NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567212 |
2lzl   |
18763 | cing | 4-filtered-FRED | STAR | entry | full | 10 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzl
# This FRED archive file contains, for PDB entry <2lzl>:
#
# - 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_2lzl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9160.52
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 $Fibroblast_growth_factor_receptor_3 A . 1 1
2 . 1 $Fibroblast_growth_factor_receptor_3 B . 1 1
stop_
save_
save_Fibroblast_growth_factor_receptor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibroblast growth factor receptor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPAEEELVEADEAGSVYAGILSYGVGFFLFILVVAAVTLCRLR
_Entity.Number_of_monomers 43
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 LEU . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 SER . 1 1
16 VAL . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 SER . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 PHE . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 THR . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 LEU . 1 1
43 ARG . 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
LEU 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
PHE 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
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
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 13 ALA MB . 369 ALA QB 1 1
1 1 2 2 1 13 ALA HA . 1369 ALA HA 1 1
2 1 1 1 1 21 LEU MD1 . 377 LEU QD1 1 1
2 1 2 2 1 17 TYR QD . 1373 TYR QD 1 1
3 1 1 1 1 25 VAL MG1 . 381 VAL QG1 1 1
3 1 2 2 1 23 TYR QD . 1379 TYR QD 1 1
4 1 1 1 1 25 VAL MG2 . 381 VAL QG2 1 1
4 1 2 2 1 21 LEU MD2 . 1377 LEU QD2 1 1
5 1 1 1 1 25 VAL MG2 . 381 VAL QG2 1 1
5 1 2 2 1 23 TYR QD . 1379 TYR QD 1 1
6 1 1 1 1 31 ILE MD . 387 ILE QD1 1 1
6 1 2 2 1 27 PHE QD . 1383 PHE QD 1 1
7 1 1 1 1 32 LEU QD . 388 LEU QD1 1 1
7 1 2 2 1 27 PHE QD . 1383 PHE QD 1 1
8 1 1 1 1 35 ALA MB . 391 ALA QB 1 1
8 1 2 2 1 27 PHE QD . 1383 PHE QD 1 1
9 1 1 1 1 35 ALA MB . 391 ALA QB 1 1
9 1 2 2 1 34 VAL MG1 . 1390 VAL QG1 1 1
10 1 1 1 1 42 LEU MD1 . 398 LEU QD1 1 1
10 1 2 2 1 38 THR MG . 1394 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 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.2 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 4.3 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.3 1 1
10 1 . . . . . . . 4.0 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 1 LEU C C 6.700 24.216 15.627 1.00 . A A . 357 LEU C 1 1
1 2 1 1 1 LEU CA C 7.976 23.405 15.829 1.00 . A A . 357 LEU CA 1 1
1 3 1 1 1 LEU CB C 7.632 21.924 15.995 1.00 . A A . 357 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 9.530 20.716 17.100 1.00 . A A . 357 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 8.269 19.621 15.238 1.00 . A A . 357 LEU CD2 1 1
1 6 1 1 1 LEU CG C 8.785 20.940 15.793 1.00 . A A . 357 LEU CG 1 1
1 7 1 1 1 LEU H1 H 8.227 24.231 17.761 1.00 . A A . 357 LEU H1 1 1
1 8 1 1 1 LEU HA H 8.605 23.525 14.959 1.00 . A A . 357 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 7.249 21.784 16.994 1.00 . A A . 357 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 6.860 21.682 15.279 1.00 . A A . 357 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 10.509 21.166 17.037 1.00 . A A . 357 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 9.632 19.656 17.279 1.00 . A A . 357 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 8.977 21.166 17.911 1.00 . A A . 357 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 9.098 18.945 15.089 1.00 . A A . 357 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 7.775 19.797 14.293 1.00 . A A . 357 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 7.570 19.185 15.936 1.00 . A A . 357 LEU HD23 1 1
1 17 1 1 1 LEU HG H 9.483 21.355 15.079 1.00 . A A . 357 LEU HG 1 1
1 18 1 1 1 LEU N N 8.720 23.884 16.989 1.00 . A A . 357 LEU N 1 1
1 19 1 1 1 LEU O O 5.588 23.736 15.853 1.00 . A A . 357 LEU O 1 1
1 20 1 1 2 PRO C C 4.905 25.957 13.735 1.00 . A A . 358 PRO C 1 1
1 21 1 1 2 PRO CA C 5.731 26.377 14.946 1.00 . A A . 358 PRO CA 1 1
1 22 1 1 2 PRO CB C 6.406 27.727 14.691 1.00 . A A . 358 PRO CB 1 1
1 23 1 1 2 PRO CD C 8.155 26.111 14.900 1.00 . A A . 358 PRO CD 1 1
1 24 1 1 2 PRO CG C 7.768 27.382 14.196 1.00 . A A . 358 PRO CG 1 1
1 25 1 1 2 PRO HA H 5.088 26.451 15.811 1.00 . A A . 358 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 5.844 28.279 13.951 1.00 . A A . 358 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 6.451 28.290 15.611 1.00 . A A . 358 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 8.755 25.489 14.253 1.00 . A A . 358 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 8.688 26.333 15.813 1.00 . A A . 358 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 7.743 27.226 13.128 1.00 . A A . 358 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 8.460 28.173 14.445 1.00 . A A . 358 PRO HG3 1 1
1 32 1 1 2 PRO N N 6.860 25.474 15.190 1.00 . A A . 358 PRO N 1 1
1 33 1 1 2 PRO O O 3.708 26.235 13.662 1.00 . A A . 358 PRO O 1 1
1 34 1 1 3 ALA C C 3.784 23.816 11.914 1.00 . A A . 359 ALA C 1 1
1 35 1 1 3 ALA CA C 4.875 24.827 11.580 1.00 . A A . 359 ALA CA 1 1
1 36 1 1 3 ALA CB C 5.879 24.222 10.610 1.00 . A A . 359 ALA CB 1 1
1 37 1 1 3 ALA H H 6.505 25.096 12.902 1.00 . A A . 359 ALA H 1 1
1 38 1 1 3 ALA HA H 4.423 25.685 11.104 1.00 . A A . 359 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 6.870 24.280 11.037 1.00 . A A . 359 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 5.625 23.189 10.427 1.00 . A A . 359 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 5.855 24.770 9.680 1.00 . A A . 359 ALA HB3 1 1
1 42 1 1 3 ALA N N 5.551 25.287 12.787 1.00 . A A . 359 ALA N 1 1
1 43 1 1 3 ALA O O 3.894 23.069 12.886 1.00 . A A . 359 ALA O 1 1
1 44 1 1 4 GLU C C 0.871 22.620 10.010 1.00 . A A . 360 GLU C 1 1
1 45 1 1 4 GLU CA C 1.619 22.878 11.314 1.00 . A A . 360 GLU CA 1 1
1 46 1 1 4 GLU CB C 0.658 23.438 12.365 1.00 . A A . 360 GLU CB 1 1
1 47 1 1 4 GLU CD C -0.862 25.334 13.055 1.00 . A A . 360 GLU CD 1 1
1 48 1 1 4 GLU CG C 0.025 24.760 11.967 1.00 . A A . 360 GLU CG 1 1
1 49 1 1 4 GLU H H 2.701 24.417 10.344 1.00 . A A . 360 GLU H 1 1
1 50 1 1 4 GLU HA H 2.025 21.944 11.673 1.00 . A A . 360 GLU HA 1 1
1 51 1 1 4 GLU HB2 H -0.131 22.720 12.533 1.00 . A A . 360 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 1.200 23.586 13.288 1.00 . A A . 360 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H 0.809 25.471 11.751 1.00 . A A . 360 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H -0.573 24.606 11.080 1.00 . A A . 360 GLU HG3 1 1
1 55 1 1 4 GLU N N 2.731 23.798 11.103 1.00 . A A . 360 GLU N 1 1
1 56 1 1 4 GLU O O 1.095 23.299 9.009 1.00 . A A . 360 GLU O 1 1
1 57 1 1 4 GLU OE1 O -0.479 25.247 14.240 1.00 . A A . 360 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O -1.939 25.870 12.720 1.00 . A A . 360 GLU OE2 1 1
1 59 1 1 5 GLU C C -2.080 22.111 8.780 1.00 . A A . 361 GLU C 1 1
1 60 1 1 5 GLU CA C -0.800 21.284 8.850 1.00 . A A . 361 GLU CA 1 1
1 61 1 1 5 GLU CB C -1.144 19.793 8.860 1.00 . A A . 361 GLU CB 1 1
1 62 1 1 5 GLU CD C -0.187 17.456 8.936 1.00 . A A . 361 GLU CD 1 1
1 63 1 1 5 GLU CG C 0.032 18.895 8.511 1.00 . A A . 361 GLU CG 1 1
1 64 1 1 5 GLU H H -0.154 21.127 10.859 1.00 . A A . 361 GLU H 1 1
1 65 1 1 5 GLU HA H -0.199 21.499 7.979 1.00 . A A . 361 GLU HA 1 1
1 66 1 1 5 GLU HB2 H -1.496 19.524 9.845 1.00 . A A . 361 GLU HB2 1 1
1 67 1 1 5 GLU HB3 H -1.932 19.613 8.144 1.00 . A A . 361 GLU HB3 1 1
1 68 1 1 5 GLU HG2 H 0.182 18.919 7.442 1.00 . A A . 361 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H 0.915 19.271 9.006 1.00 . A A . 361 GLU HG3 1 1
1 70 1 1 5 GLU N N -0.019 21.633 10.031 1.00 . A A . 361 GLU N 1 1
1 71 1 1 5 GLU O O -2.473 22.749 9.756 1.00 . A A . 361 GLU O 1 1
1 72 1 1 5 GLU OE1 O -1.240 17.171 9.545 1.00 . A A . 361 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O 0.694 16.615 8.661 1.00 . A A . 361 GLU OE2 1 1
1 74 1 1 6 GLU C C -4.693 22.368 6.170 1.00 . A A . 362 GLU C 1 1
1 75 1 1 6 GLU CA C -3.960 22.846 7.419 1.00 . A A . 362 GLU CA 1 1
1 76 1 1 6 GLU CB C -3.661 24.343 7.307 1.00 . A A . 362 GLU CB 1 1
1 77 1 1 6 GLU CD C -4.599 26.685 7.418 1.00 . A A . 362 GLU CD 1 1
1 78 1 1 6 GLU CG C -4.799 25.228 7.787 1.00 . A A . 362 GLU CG 1 1
1 79 1 1 6 GLU H H -2.362 21.569 6.875 1.00 . A A . 362 GLU H 1 1
1 80 1 1 6 GLU HA H -4.591 22.679 8.279 1.00 . A A . 362 GLU HA 1 1
1 81 1 1 6 GLU HB2 H -2.784 24.568 7.895 1.00 . A A . 362 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H -3.460 24.580 6.273 1.00 . A A . 362 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H -5.719 24.883 7.341 1.00 . A A . 362 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H -4.869 25.151 8.862 1.00 . A A . 362 GLU HG3 1 1
1 85 1 1 6 GLU N N -2.725 22.096 7.617 1.00 . A A . 362 GLU N 1 1
1 86 1 1 6 GLU O O -4.094 21.766 5.277 1.00 . A A . 362 GLU O 1 1
1 87 1 1 6 GLU OE1 O -3.616 27.290 7.896 1.00 . A A . 362 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O -5.426 27.221 6.651 1.00 . A A . 362 GLU OE2 1 1
1 89 1 1 7 LEU C C -7.549 23.431 4.384 1.00 . A A . 363 LEU C 1 1
1 90 1 1 7 LEU CA C -6.809 22.235 4.974 1.00 . A A . 363 LEU CA 1 1
1 91 1 1 7 LEU CB C -7.811 21.158 5.395 1.00 . A A . 363 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -10.001 22.179 6.059 1.00 . A A . 363 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -9.061 20.275 7.380 1.00 . A A . 363 LEU CD2 1 1
1 94 1 1 7 LEU CG C -8.730 21.515 6.563 1.00 . A A . 363 LEU CG 1 1
1 95 1 1 7 LEU H H -6.413 23.119 6.855 1.00 . A A . 363 LEU H 1 1
1 96 1 1 7 LEU HA H -6.150 21.828 4.222 1.00 . A A . 363 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -8.433 20.933 4.542 1.00 . A A . 363 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -7.250 20.276 5.671 1.00 . A A . 363 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -9.982 22.220 4.980 1.00 . A A . 363 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -10.067 23.181 6.456 1.00 . A A . 363 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -10.859 21.607 6.383 1.00 . A A . 363 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -8.209 20.005 7.986 1.00 . A A . 363 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -9.302 19.459 6.714 1.00 . A A . 363 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -9.907 20.481 8.019 1.00 . A A . 363 LEU HD23 1 1
1 105 1 1 7 LEU HG H -8.222 22.217 7.211 1.00 . A A . 363 LEU HG 1 1
1 106 1 1 7 LEU N N -5.992 22.638 6.114 1.00 . A A . 363 LEU N 1 1
1 107 1 1 7 LEU O O -8.006 24.312 5.113 1.00 . A A . 363 LEU O 1 1
1 108 1 1 8 VAL C C -8.913 24.075 1.033 1.00 . A A . 364 VAL C 1 1
1 109 1 1 8 VAL CA C -8.353 24.541 2.372 1.00 . A A . 364 VAL CA 1 1
1 110 1 1 8 VAL CB C -7.414 25.739 2.136 1.00 . A A . 364 VAL CB 1 1
1 111 1 1 8 VAL CG1 C -6.306 25.365 1.164 1.00 . A A . 364 VAL CG1 1 1
1 112 1 1 8 VAL CG2 C -8.200 26.938 1.626 1.00 . A A . 364 VAL CG2 1 1
1 113 1 1 8 VAL H H -7.280 22.723 2.534 1.00 . A A . 364 VAL H 1 1
1 114 1 1 8 VAL HA H -9.170 24.868 2.999 1.00 . A A . 364 VAL HA 1 1
1 115 1 1 8 VAL HB H -6.961 26.006 3.079 1.00 . A A . 364 VAL HB 1 1
1 116 1 1 8 VAL HG11 H -6.731 25.177 0.189 1.00 . A A . 364 VAL HG11 1 1
1 117 1 1 8 VAL HG12 H -5.595 26.176 1.099 1.00 . A A . 364 VAL HG12 1 1
1 118 1 1 8 VAL HG13 H -5.805 24.474 1.515 1.00 . A A . 364 VAL HG13 1 1
1 119 1 1 8 VAL HG21 H -7.600 27.830 1.729 1.00 . A A . 364 VAL HG21 1 1
1 120 1 1 8 VAL HG22 H -8.448 26.790 0.585 1.00 . A A . 364 VAL HG22 1 1
1 121 1 1 8 VAL HG23 H -9.108 27.045 2.201 1.00 . A A . 364 VAL HG23 1 1
1 122 1 1 8 VAL N N -7.665 23.454 3.060 1.00 . A A . 364 VAL N 1 1
1 123 1 1 8 VAL O O -8.366 23.172 0.401 1.00 . A A . 364 VAL O 1 1
1 124 1 1 9 GLU C C -9.747 24.724 -1.838 1.00 . A A . 365 GLU C 1 1
1 125 1 1 9 GLU CA C -10.640 24.348 -0.660 1.00 . A A . 365 GLU CA 1 1
1 126 1 1 9 GLU CB C -11.995 25.048 -0.789 1.00 . A A . 365 GLU CB 1 1
1 127 1 1 9 GLU CD C -14.479 24.841 -0.380 1.00 . A A . 365 GLU CD 1 1
1 128 1 1 9 GLU CG C -13.090 24.416 0.054 1.00 . A A . 365 GLU CG 1 1
1 129 1 1 9 GLU H H -10.396 25.411 1.155 1.00 . A A . 365 GLU H 1 1
1 130 1 1 9 GLU HA H -10.796 23.280 -0.667 1.00 . A A . 365 GLU HA 1 1
1 131 1 1 9 GLU HB2 H -11.884 26.079 -0.484 1.00 . A A . 365 GLU HB2 1 1
1 132 1 1 9 GLU HB3 H -12.304 25.019 -1.823 1.00 . A A . 365 GLU HB3 1 1
1 133 1 1 9 GLU HG2 H -13.016 23.342 -0.030 1.00 . A A . 365 GLU HG2 1 1
1 134 1 1 9 GLU HG3 H -12.946 24.706 1.084 1.00 . A A . 365 GLU HG3 1 1
1 135 1 1 9 GLU N N -10.006 24.699 0.606 1.00 . A A . 365 GLU N 1 1
1 136 1 1 9 GLU O O -9.494 25.902 -2.088 1.00 . A A . 365 GLU O 1 1
1 137 1 1 9 GLU OE1 O -14.858 25.999 -0.107 1.00 . A A . 365 GLU OE1 1 1
1 138 1 1 9 GLU OE2 O -15.187 24.015 -0.993 1.00 . A A . 365 GLU OE2 1 1
1 139 1 1 10 ALA C C -8.391 22.718 -4.628 1.00 . A A . 366 ALA C 1 1
1 140 1 1 10 ALA CA C -8.408 23.936 -3.712 1.00 . A A . 366 ALA CA 1 1
1 141 1 1 10 ALA CB C -6.997 24.277 -3.256 1.00 . A A . 366 ALA CB 1 1
1 142 1 1 10 ALA H H -9.509 22.796 -2.310 1.00 . A A . 366 ALA H 1 1
1 143 1 1 10 ALA HA H -8.797 24.782 -4.261 1.00 . A A . 366 ALA HA 1 1
1 144 1 1 10 ALA HB1 H -6.348 23.432 -3.437 1.00 . A A . 366 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H -6.638 25.133 -3.807 1.00 . A A . 366 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H -7.005 24.504 -2.201 1.00 . A A . 366 ALA HB3 1 1
1 147 1 1 10 ALA N N -9.272 23.713 -2.559 1.00 . A A . 366 ALA N 1 1
1 148 1 1 10 ALA O O -8.818 21.630 -4.240 1.00 . A A . 366 ALA O 1 1
1 149 1 1 11 ASP C C -6.376 21.382 -7.034 1.00 . A A . 367 ASP C 1 1
1 150 1 1 11 ASP CA C -7.821 21.822 -6.818 1.00 . A A . 367 ASP CA 1 1
1 151 1 1 11 ASP CB C -8.438 22.258 -8.148 1.00 . A A . 367 ASP CB 1 1
1 152 1 1 11 ASP CG C -7.949 23.622 -8.594 1.00 . A A . 367 ASP CG 1 1
1 153 1 1 11 ASP H H -7.569 23.797 -6.097 1.00 . A A . 367 ASP H 1 1
1 154 1 1 11 ASP HA H -8.383 20.988 -6.428 1.00 . A A . 367 ASP HA 1 1
1 155 1 1 11 ASP HB2 H -8.181 21.538 -8.911 1.00 . A A . 367 ASP HB2 1 1
1 156 1 1 11 ASP HB3 H -9.512 22.297 -8.043 1.00 . A A . 367 ASP HB3 1 1
1 157 1 1 11 ASP N N -7.894 22.907 -5.846 1.00 . A A . 367 ASP N 1 1
1 158 1 1 11 ASP O O -5.524 22.184 -7.415 1.00 . A A . 367 ASP O 1 1
1 159 1 1 11 ASP OD1 O -8.391 24.633 -8.007 1.00 . A A . 367 ASP OD1 1 1
1 160 1 1 11 ASP OD2 O -7.123 23.680 -9.528 1.00 . A A . 367 ASP OD2 1 1
1 161 1 1 12 GLU C C -4.817 18.055 -7.203 1.00 . A A . 368 GLU C 1 1
1 162 1 1 12 GLU CA C -4.766 19.559 -6.951 1.00 . A A . 368 GLU CA 1 1
1 163 1 1 12 GLU CB C -3.917 19.852 -5.712 1.00 . A A . 368 GLU CB 1 1
1 164 1 1 12 GLU CD C -1.926 21.200 -4.936 1.00 . A A . 368 GLU CD 1 1
1 165 1 1 12 GLU CG C -3.191 21.185 -5.772 1.00 . A A . 368 GLU CG 1 1
1 166 1 1 12 GLU H H -6.830 19.514 -6.484 1.00 . A A . 368 GLU H 1 1
1 167 1 1 12 GLU HA H -4.316 20.040 -7.806 1.00 . A A . 368 GLU HA 1 1
1 168 1 1 12 GLU HB2 H -4.558 19.853 -4.843 1.00 . A A . 368 GLU HB2 1 1
1 169 1 1 12 GLU HB3 H -3.180 19.070 -5.603 1.00 . A A . 368 GLU HB3 1 1
1 170 1 1 12 GLU HG2 H -2.928 21.391 -6.799 1.00 . A A . 368 GLU HG2 1 1
1 171 1 1 12 GLU HG3 H -3.853 21.958 -5.410 1.00 . A A . 368 GLU HG3 1 1
1 172 1 1 12 GLU N N -6.109 20.104 -6.785 1.00 . A A . 368 GLU N 1 1
1 173 1 1 12 GLU O O -5.839 17.410 -6.971 1.00 . A A . 368 GLU O 1 1
1 174 1 1 12 GLU OE1 O -1.291 20.133 -4.802 1.00 . A A . 368 GLU OE1 1 1
1 175 1 1 12 GLU OE2 O -1.572 22.278 -4.415 1.00 . A A . 368 GLU OE2 1 1
1 176 1 1 13 ALA C C -4.706 15.646 -8.945 1.00 . A A . 369 ALA C 1 1
1 177 1 1 13 ALA CA C -3.622 16.076 -7.962 1.00 . A A . 369 ALA CA 1 1
1 178 1 1 13 ALA CB C -3.729 15.276 -6.673 1.00 . A A . 369 ALA CB 1 1
1 179 1 1 13 ALA H H -2.923 18.070 -7.844 1.00 . A A . 369 ALA H 1 1
1 180 1 1 13 ALA HA H -2.654 15.879 -8.400 1.00 . A A . 369 ALA HA 1 1
1 181 1 1 13 ALA HB1 H -4.045 14.268 -6.900 1.00 . A A . 369 ALA HB1 1 1
1 182 1 1 13 ALA HB2 H -2.766 15.249 -6.185 1.00 . A A . 369 ALA HB2 1 1
1 183 1 1 13 ALA HB3 H -4.451 15.741 -6.019 1.00 . A A . 369 ALA HB3 1 1
1 184 1 1 13 ALA N N -3.706 17.504 -7.680 1.00 . A A . 369 ALA N 1 1
1 185 1 1 13 ALA O O -5.240 14.542 -8.852 1.00 . A A . 369 ALA O 1 1
1 186 1 1 14 GLY C C -5.725 14.974 -11.671 1.00 . A A . 370 GLY C 1 1
1 187 1 1 14 GLY CA C -6.048 16.221 -10.873 1.00 . A A . 370 GLY CA 1 1
1 188 1 1 14 GLY H H -4.569 17.393 -9.913 1.00 . A A . 370 GLY H 1 1
1 189 1 1 14 GLY HA2 H -6.991 16.078 -10.367 1.00 . A A . 370 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H -6.138 17.056 -11.552 1.00 . A A . 370 GLY HA3 1 1
1 191 1 1 14 GLY N N -5.028 16.528 -9.887 1.00 . A A . 370 GLY N 1 1
1 192 1 1 14 GLY O O -6.135 13.872 -11.307 1.00 . A A . 370 GLY O 1 1
1 193 1 1 15 SER C C -3.127 13.723 -13.502 1.00 . A A . 371 SER C 1 1
1 194 1 1 15 SER CA C -4.618 14.026 -13.621 1.00 . A A . 371 SER CA 1 1
1 195 1 1 15 SER CB C -4.974 14.329 -15.078 1.00 . A A . 371 SER CB 1 1
1 196 1 1 15 SER H H -4.694 16.050 -13.004 1.00 . A A . 371 SER H 1 1
1 197 1 1 15 SER HA H -5.176 13.161 -13.296 1.00 . A A . 371 SER HA 1 1
1 198 1 1 15 SER HB2 H -4.795 15.374 -15.279 1.00 . A A . 371 SER HB2 1 1
1 199 1 1 15 SER HB3 H -4.358 13.726 -15.729 1.00 . A A . 371 SER HB3 1 1
1 200 1 1 15 SER HG H -6.893 14.592 -14.787 1.00 . A A . 371 SER HG 1 1
1 201 1 1 15 SER N N -4.990 15.146 -12.765 1.00 . A A . 371 SER N 1 1
1 202 1 1 15 SER O O -2.576 12.944 -14.280 1.00 . A A . 371 SER O 1 1
1 203 1 1 15 SER OG O -6.336 14.040 -15.341 1.00 . A A . 371 SER OG 1 1
1 204 1 1 16 VAL C C -0.806 12.978 -11.348 1.00 . A A . 372 VAL C 1 1
1 205 1 1 16 VAL CA C -1.053 14.144 -12.299 1.00 . A A . 372 VAL CA 1 1
1 206 1 1 16 VAL CB C -0.390 15.410 -11.726 1.00 . A A . 372 VAL CB 1 1
1 207 1 1 16 VAL CG1 C 1.081 15.157 -11.434 1.00 . A A . 372 VAL CG1 1 1
1 208 1 1 16 VAL CG2 C -0.558 16.579 -12.684 1.00 . A A . 372 VAL CG2 1 1
1 209 1 1 16 VAL H H -2.974 14.955 -11.935 1.00 . A A . 372 VAL H 1 1
1 210 1 1 16 VAL HA H -0.595 13.922 -13.252 1.00 . A A . 372 VAL HA 1 1
1 211 1 1 16 VAL HB H -0.880 15.660 -10.797 1.00 . A A . 372 VAL HB 1 1
1 212 1 1 16 VAL HG11 H 1.185 14.741 -10.442 1.00 . A A . 372 VAL HG11 1 1
1 213 1 1 16 VAL HG12 H 1.478 14.462 -12.160 1.00 . A A . 372 VAL HG12 1 1
1 214 1 1 16 VAL HG13 H 1.625 16.088 -11.492 1.00 . A A . 372 VAL HG13 1 1
1 215 1 1 16 VAL HG21 H 0.199 17.322 -12.481 1.00 . A A . 372 VAL HG21 1 1
1 216 1 1 16 VAL HG22 H -0.455 16.230 -13.701 1.00 . A A . 372 VAL HG22 1 1
1 217 1 1 16 VAL HG23 H -1.537 17.016 -12.551 1.00 . A A . 372 VAL HG23 1 1
1 218 1 1 16 VAL N N -2.480 14.346 -12.522 1.00 . A A . 372 VAL N 1 1
1 219 1 1 16 VAL O O -0.237 11.957 -11.735 1.00 . A A . 372 VAL O 1 1
1 220 1 1 17 TYR C C -1.924 10.882 -9.407 1.00 . A A . 373 TYR C 1 1
1 221 1 1 17 TYR CA C -1.059 12.099 -9.093 1.00 . A A . 373 TYR CA 1 1
1 222 1 1 17 TYR CB C -1.407 12.642 -7.706 1.00 . A A . 373 TYR CB 1 1
1 223 1 1 17 TYR CD1 C -0.942 10.729 -6.124 1.00 . A A . 373 TYR CD1 1 1
1 224 1 1 17 TYR CD2 C 0.452 12.658 -5.997 1.00 . A A . 373 TYR CD2 1 1
1 225 1 1 17 TYR CE1 C -0.224 10.137 -5.103 1.00 . A A . 373 TYR CE1 1 1
1 226 1 1 17 TYR CE2 C 1.176 12.073 -4.976 1.00 . A A . 373 TYR CE2 1 1
1 227 1 1 17 TYR CG C -0.618 11.998 -6.589 1.00 . A A . 373 TYR CG 1 1
1 228 1 1 17 TYR CZ C 0.834 10.812 -4.533 1.00 . A A . 373 TYR CZ 1 1
1 229 1 1 17 TYR H H -1.681 13.974 -9.853 1.00 . A A . 373 TYR H 1 1
1 230 1 1 17 TYR HA H -0.021 11.801 -9.103 1.00 . A A . 373 TYR HA 1 1
1 231 1 1 17 TYR HB2 H -1.209 13.702 -7.682 1.00 . A A . 373 TYR HB2 1 1
1 232 1 1 17 TYR HB3 H -2.456 12.471 -7.513 1.00 . A A . 373 TYR HB3 1 1
1 233 1 1 17 TYR HD1 H -1.772 10.202 -6.573 1.00 . A A . 373 TYR HD1 1 1
1 234 1 1 17 TYR HD2 H 0.717 13.645 -6.346 1.00 . A A . 373 TYR HD2 1 1
1 235 1 1 17 TYR HE1 H -0.492 9.149 -4.756 1.00 . A A . 373 TYR HE1 1 1
1 236 1 1 17 TYR HE2 H 2.005 12.602 -4.529 1.00 . A A . 373 TYR HE2 1 1
1 237 1 1 17 TYR HH H 1.585 10.822 -2.763 1.00 . A A . 373 TYR HH 1 1
1 238 1 1 17 TYR N N -1.236 13.138 -10.102 1.00 . A A . 373 TYR N 1 1
1 239 1 1 17 TYR O O -1.582 9.756 -9.050 1.00 . A A . 373 TYR O 1 1
1 240 1 1 17 TYR OH O 1.552 10.226 -3.516 1.00 . A A . 373 TYR OH 1 1
1 241 1 1 18 ALA C C -3.221 8.914 -11.153 1.00 . A A . 374 ALA C 1 1
1 242 1 1 18 ALA CA C -3.960 10.044 -10.444 1.00 . A A . 374 ALA CA 1 1
1 243 1 1 18 ALA CB C -5.080 10.579 -11.324 1.00 . A A . 374 ALA CB 1 1
1 244 1 1 18 ALA H H -3.264 12.040 -10.335 1.00 . A A . 374 ALA H 1 1
1 245 1 1 18 ALA HA H -4.401 9.658 -9.536 1.00 . A A . 374 ALA HA 1 1
1 246 1 1 18 ALA HB1 H -5.123 10.006 -12.238 1.00 . A A . 374 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H -6.020 10.494 -10.800 1.00 . A A . 374 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H -4.890 11.616 -11.557 1.00 . A A . 374 ALA HB3 1 1
1 249 1 1 18 ALA N N -3.046 11.120 -10.078 1.00 . A A . 374 ALA N 1 1
1 250 1 1 18 ALA O O -3.618 7.752 -11.070 1.00 . A A . 374 ALA O 1 1
1 251 1 1 19 GLY C C -0.821 7.191 -11.648 1.00 . A A . 375 GLY C 1 1
1 252 1 1 19 GLY CA C -1.369 8.266 -12.566 1.00 . A A . 375 GLY CA 1 1
1 253 1 1 19 GLY H H -1.876 10.205 -11.882 1.00 . A A . 375 GLY H 1 1
1 254 1 1 19 GLY HA2 H -1.998 7.802 -13.311 1.00 . A A . 375 GLY HA2 1 1
1 255 1 1 19 GLY HA3 H -0.543 8.756 -13.060 1.00 . A A . 375 GLY HA3 1 1
1 256 1 1 19 GLY N N -2.145 9.263 -11.851 1.00 . A A . 375 GLY N 1 1
1 257 1 1 19 GLY O O -0.607 6.055 -12.072 1.00 . A A . 375 GLY O 1 1
1 258 1 1 20 ILE C C -1.177 5.741 -8.828 1.00 . A A . 376 ILE C 1 1
1 259 1 1 20 ILE CA C -0.065 6.607 -9.411 1.00 . A A . 376 ILE CA 1 1
1 260 1 1 20 ILE CB C 0.659 7.334 -8.262 1.00 . A A . 376 ILE CB 1 1
1 261 1 1 20 ILE CD1 C 2.332 9.186 -7.761 1.00 . A A . 376 ILE CD1 1 1
1 262 1 1 20 ILE CG1 C 1.477 8.507 -8.807 1.00 . A A . 376 ILE CG1 1 1
1 263 1 1 20 ILE CG2 C 1.554 6.366 -7.503 1.00 . A A . 376 ILE CG2 1 1
1 264 1 1 20 ILE H H -0.783 8.470 -10.113 1.00 . A A . 376 ILE H 1 1
1 265 1 1 20 ILE HA H 0.648 5.969 -9.913 1.00 . A A . 376 ILE HA 1 1
1 266 1 1 20 ILE HB H -0.085 7.711 -7.578 1.00 . A A . 376 ILE HB 1 1
1 267 1 1 20 ILE HD11 H 1.770 9.282 -6.843 1.00 . A A . 376 ILE HD11 1 1
1 268 1 1 20 ILE HD12 H 3.218 8.596 -7.582 1.00 . A A . 376 ILE HD12 1 1
1 269 1 1 20 ILE HD13 H 2.618 10.167 -8.111 1.00 . A A . 376 ILE HD13 1 1
1 270 1 1 20 ILE HG12 H 2.129 8.151 -9.588 1.00 . A A . 376 ILE HG12 1 1
1 271 1 1 20 ILE HG13 H 0.803 9.246 -9.216 1.00 . A A . 376 ILE HG13 1 1
1 272 1 1 20 ILE HG21 H 1.118 5.377 -7.530 1.00 . A A . 376 ILE HG21 1 1
1 273 1 1 20 ILE HG22 H 2.529 6.340 -7.965 1.00 . A A . 376 ILE HG22 1 1
1 274 1 1 20 ILE HG23 H 1.648 6.690 -6.478 1.00 . A A . 376 ILE HG23 1 1
1 275 1 1 20 ILE N N -0.592 7.550 -10.390 1.00 . A A . 376 ILE N 1 1
1 276 1 1 20 ILE O O -0.933 4.624 -8.369 1.00 . A A . 376 ILE O 1 1
1 277 1 1 21 LEU C C -3.829 4.286 -9.156 1.00 . A A . 377 LEU C 1 1
1 278 1 1 21 LEU CA C -3.550 5.535 -8.326 1.00 . A A . 377 LEU CA 1 1
1 279 1 1 21 LEU CB C -4.784 6.438 -8.312 1.00 . A A . 377 LEU CB 1 1
1 280 1 1 21 LEU CD1 C -5.917 8.489 -7.420 1.00 . A A . 377 LEU CD1 1 1
1 281 1 1 21 LEU CD2 C -5.281 6.638 -5.862 1.00 . A A . 377 LEU CD2 1 1
1 282 1 1 21 LEU CG C -4.901 7.397 -7.126 1.00 . A A . 377 LEU CG 1 1
1 283 1 1 21 LEU H H -2.531 7.156 -9.229 1.00 . A A . 377 LEU H 1 1
1 284 1 1 21 LEU HA H -3.320 5.237 -7.314 1.00 . A A . 377 LEU HA 1 1
1 285 1 1 21 LEU HB2 H -4.772 7.030 -9.214 1.00 . A A . 377 LEU HB2 1 1
1 286 1 1 21 LEU HB3 H -5.658 5.803 -8.312 1.00 . A A . 377 LEU HB3 1 1
1 287 1 1 21 LEU HD11 H -5.994 8.631 -8.487 1.00 . A A . 377 LEU HD11 1 1
1 288 1 1 21 LEU HD12 H -5.600 9.411 -6.956 1.00 . A A . 377 LEU HD12 1 1
1 289 1 1 21 LEU HD13 H -6.880 8.200 -7.025 1.00 . A A . 377 LEU HD13 1 1
1 290 1 1 21 LEU HD21 H -5.256 7.312 -5.018 1.00 . A A . 377 LEU HD21 1 1
1 291 1 1 21 LEU HD22 H -4.578 5.833 -5.701 1.00 . A A . 377 LEU HD22 1 1
1 292 1 1 21 LEU HD23 H -6.275 6.233 -5.972 1.00 . A A . 377 LEU HD23 1 1
1 293 1 1 21 LEU HG H -3.943 7.870 -6.958 1.00 . A A . 377 LEU HG 1 1
1 294 1 1 21 LEU N N -2.399 6.262 -8.851 1.00 . A A . 377 LEU N 1 1
1 295 1 1 21 LEU O O -4.222 3.249 -8.621 1.00 . A A . 377 LEU O 1 1
1 296 1 1 22 SER C C -3.186 2.004 -10.844 1.00 . A A . 378 SER C 1 1
1 297 1 1 22 SER CA C -3.854 3.272 -11.368 1.00 . A A . 378 SER CA 1 1
1 298 1 1 22 SER CB C -3.325 3.599 -12.766 1.00 . A A . 378 SER CB 1 1
1 299 1 1 22 SER H H -3.309 5.246 -10.831 1.00 . A A . 378 SER H 1 1
1 300 1 1 22 SER HA H -4.919 3.106 -11.425 1.00 . A A . 378 SER HA 1 1
1 301 1 1 22 SER HB2 H -3.536 2.775 -13.430 1.00 . A A . 378 SER HB2 1 1
1 302 1 1 22 SER HB3 H -3.814 4.491 -13.133 1.00 . A A . 378 SER HB3 1 1
1 303 1 1 22 SER HG H -1.695 4.478 -13.405 1.00 . A A . 378 SER HG 1 1
1 304 1 1 22 SER N N -3.623 4.392 -10.464 1.00 . A A . 378 SER N 1 1
1 305 1 1 22 SER O O -3.672 0.895 -11.068 1.00 . A A . 378 SER O 1 1
1 306 1 1 22 SER OG O -1.926 3.822 -12.743 1.00 . A A . 378 SER OG 1 1
1 307 1 1 23 TYR C C -2.123 0.379 -8.470 1.00 . A A . 379 TYR C 1 1
1 308 1 1 23 TYR CA C -1.333 1.048 -9.591 1.00 . A A . 379 TYR CA 1 1
1 309 1 1 23 TYR CB C 0.028 1.509 -9.065 1.00 . A A . 379 TYR CB 1 1
1 310 1 1 23 TYR CD1 C 1.430 -0.335 -10.073 1.00 . A A . 379 TYR CD1 1 1
1 311 1 1 23 TYR CD2 C 1.618 0.070 -7.731 1.00 . A A . 379 TYR CD2 1 1
1 312 1 1 23 TYR CE1 C 2.356 -1.355 -9.976 1.00 . A A . 379 TYR CE1 1 1
1 313 1 1 23 TYR CE2 C 2.546 -0.947 -7.625 1.00 . A A . 379 TYR CE2 1 1
1 314 1 1 23 TYR CG C 1.044 0.394 -8.954 1.00 . A A . 379 TYR CG 1 1
1 315 1 1 23 TYR CZ C 2.912 -1.657 -8.750 1.00 . A A . 379 TYR CZ 1 1
1 316 1 1 23 TYR H H -1.732 3.085 -10.000 1.00 . A A . 379 TYR H 1 1
1 317 1 1 23 TYR HA H -1.177 0.331 -10.384 1.00 . A A . 379 TYR HA 1 1
1 318 1 1 23 TYR HB2 H 0.429 2.257 -9.732 1.00 . A A . 379 TYR HB2 1 1
1 319 1 1 23 TYR HB3 H -0.100 1.940 -8.083 1.00 . A A . 379 TYR HB3 1 1
1 320 1 1 23 TYR HD1 H 0.993 -0.095 -11.031 1.00 . A A . 379 TYR HD1 1 1
1 321 1 1 23 TYR HD2 H 1.329 0.627 -6.852 1.00 . A A . 379 TYR HD2 1 1
1 322 1 1 23 TYR HE1 H 2.643 -1.910 -10.856 1.00 . A A . 379 TYR HE1 1 1
1 323 1 1 23 TYR HE2 H 2.982 -1.185 -6.665 1.00 . A A . 379 TYR HE2 1 1
1 324 1 1 23 TYR HH H 4.566 -2.385 -8.095 1.00 . A A . 379 TYR HH 1 1
1 325 1 1 23 TYR N N -2.070 2.177 -10.145 1.00 . A A . 379 TYR N 1 1
1 326 1 1 23 TYR O O -2.356 -0.829 -8.495 1.00 . A A . 379 TYR O 1 1
1 327 1 1 23 TYR OH O 3.837 -2.671 -8.649 1.00 . A A . 379 TYR OH 1 1
1 328 1 1 24 GLY C C -4.687 0.205 -6.775 1.00 . A A . 380 GLY C 1 1
1 329 1 1 24 GLY CA C -3.294 0.644 -6.371 1.00 . A A . 380 GLY CA 1 1
1 330 1 1 24 GLY H H -2.318 2.131 -7.521 1.00 . A A . 380 GLY H 1 1
1 331 1 1 24 GLY HA2 H -2.765 -0.204 -5.961 1.00 . A A . 380 GLY HA2 1 1
1 332 1 1 24 GLY HA3 H -3.376 1.407 -5.611 1.00 . A A . 380 GLY HA3 1 1
1 333 1 1 24 GLY N N -2.533 1.175 -7.487 1.00 . A A . 380 GLY N 1 1
1 334 1 1 24 GLY O O -5.087 -0.931 -6.520 1.00 . A A . 380 GLY O 1 1
1 335 1 1 25 VAL C C -6.791 -0.263 -8.930 1.00 . A A . 381 VAL C 1 1
1 336 1 1 25 VAL CA C -6.788 0.809 -7.846 1.00 . A A . 381 VAL CA 1 1
1 337 1 1 25 VAL CB C -7.495 2.068 -8.384 1.00 . A A . 381 VAL CB 1 1
1 338 1 1 25 VAL CG1 C -8.986 1.816 -8.543 1.00 . A A . 381 VAL CG1 1 1
1 339 1 1 25 VAL CG2 C -7.240 3.254 -7.465 1.00 . A A . 381 VAL CG2 1 1
1 340 1 1 25 VAL H H -5.057 1.997 -7.582 1.00 . A A . 381 VAL H 1 1
1 341 1 1 25 VAL HA H -7.343 0.447 -6.993 1.00 . A A . 381 VAL HA 1 1
1 342 1 1 25 VAL HB H -7.085 2.298 -9.356 1.00 . A A . 381 VAL HB 1 1
1 343 1 1 25 VAL HG11 H -9.140 0.968 -9.193 1.00 . A A . 381 VAL HG11 1 1
1 344 1 1 25 VAL HG12 H -9.423 1.614 -7.576 1.00 . A A . 381 VAL HG12 1 1
1 345 1 1 25 VAL HG13 H -9.454 2.689 -8.974 1.00 . A A . 381 VAL HG13 1 1
1 346 1 1 25 VAL HG21 H -7.884 4.073 -7.750 1.00 . A A . 381 VAL HG21 1 1
1 347 1 1 25 VAL HG22 H -7.449 2.970 -6.444 1.00 . A A . 381 VAL HG22 1 1
1 348 1 1 25 VAL HG23 H -6.209 3.560 -7.549 1.00 . A A . 381 VAL HG23 1 1
1 349 1 1 25 VAL N N -5.431 1.108 -7.407 1.00 . A A . 381 VAL N 1 1
1 350 1 1 25 VAL O O -7.480 -1.276 -8.814 1.00 . A A . 381 VAL O 1 1
1 351 1 1 26 GLY C C -5.632 -2.393 -10.595 1.00 . A A . 382 GLY C 1 1
1 352 1 1 26 GLY CA C -5.941 -0.989 -11.074 1.00 . A A . 382 GLY CA 1 1
1 353 1 1 26 GLY H H -5.487 0.792 -10.023 1.00 . A A . 382 GLY H 1 1
1 354 1 1 26 GLY HA2 H -6.887 -0.998 -11.595 1.00 . A A . 382 GLY HA2 1 1
1 355 1 1 26 GLY HA3 H -5.167 -0.677 -11.760 1.00 . A A . 382 GLY HA3 1 1
1 356 1 1 26 GLY N N -6.014 -0.033 -9.985 1.00 . A A . 382 GLY N 1 1
1 357 1 1 26 GLY O O -6.276 -3.356 -11.012 1.00 . A A . 382 GLY O 1 1
1 358 1 1 27 PHE C C -5.355 -4.403 -8.317 1.00 . A A . 383 PHE C 1 1
1 359 1 1 27 PHE CA C -4.245 -3.809 -9.181 1.00 . A A . 383 PHE CA 1 1
1 360 1 1 27 PHE CB C -2.961 -3.676 -8.361 1.00 . A A . 383 PHE CB 1 1
1 361 1 1 27 PHE CD1 C -1.963 -5.871 -9.053 1.00 . A A . 383 PHE CD1 1 1
1 362 1 1 27 PHE CD2 C -2.059 -5.354 -6.728 1.00 . A A . 383 PHE CD2 1 1
1 363 1 1 27 PHE CE1 C -1.367 -7.084 -8.763 1.00 . A A . 383 PHE CE1 1 1
1 364 1 1 27 PHE CE2 C -1.463 -6.565 -6.431 1.00 . A A . 383 PHE CE2 1 1
1 365 1 1 27 PHE CG C -2.314 -4.993 -8.041 1.00 . A A . 383 PHE CG 1 1
1 366 1 1 27 PHE CZ C -1.118 -7.432 -7.450 1.00 . A A . 383 PHE CZ 1 1
1 367 1 1 27 PHE H H -4.165 -1.707 -9.421 1.00 . A A . 383 PHE H 1 1
1 368 1 1 27 PHE HA H -4.063 -4.469 -10.015 1.00 . A A . 383 PHE HA 1 1
1 369 1 1 27 PHE HB2 H -2.249 -3.083 -8.914 1.00 . A A . 383 PHE HB2 1 1
1 370 1 1 27 PHE HB3 H -3.188 -3.181 -7.428 1.00 . A A . 383 PHE HB3 1 1
1 371 1 1 27 PHE HD1 H -2.157 -5.600 -10.082 1.00 . A A . 383 PHE HD1 1 1
1 372 1 1 27 PHE HD2 H -2.329 -4.678 -5.930 1.00 . A A . 383 PHE HD2 1 1
1 373 1 1 27 PHE HE1 H -1.098 -7.759 -9.562 1.00 . A A . 383 PHE HE1 1 1
1 374 1 1 27 PHE HE2 H -1.269 -6.835 -5.403 1.00 . A A . 383 PHE HE2 1 1
1 375 1 1 27 PHE HZ H -0.652 -8.379 -7.220 1.00 . A A . 383 PHE HZ 1 1
1 376 1 1 27 PHE N N -4.641 -2.512 -9.716 1.00 . A A . 383 PHE N 1 1
1 377 1 1 27 PHE O O -5.530 -5.620 -8.262 1.00 . A A . 383 PHE O 1 1
1 378 1 1 28 PHE C C -8.254 -4.717 -7.584 1.00 . A A . 384 PHE C 1 1
1 379 1 1 28 PHE CA C -7.193 -3.970 -6.781 1.00 . A A . 384 PHE CA 1 1
1 380 1 1 28 PHE CB C -7.823 -2.770 -6.073 1.00 . A A . 384 PHE CB 1 1
1 381 1 1 28 PHE CD1 C -9.324 -4.148 -4.609 1.00 . A A . 384 PHE CD1 1 1
1 382 1 1 28 PHE CD2 C -8.072 -2.383 -3.607 1.00 . A A . 384 PHE CD2 1 1
1 383 1 1 28 PHE CE1 C -9.874 -4.459 -3.380 1.00 . A A . 384 PHE CE1 1 1
1 384 1 1 28 PHE CE2 C -8.618 -2.691 -2.374 1.00 . A A . 384 PHE CE2 1 1
1 385 1 1 28 PHE CG C -8.418 -3.107 -4.736 1.00 . A A . 384 PHE CG 1 1
1 386 1 1 28 PHE CZ C -9.519 -3.731 -2.261 1.00 . A A . 384 PHE CZ 1 1
1 387 1 1 28 PHE H H -5.913 -2.575 -7.729 1.00 . A A . 384 PHE H 1 1
1 388 1 1 28 PHE HA H -6.781 -4.639 -6.041 1.00 . A A . 384 PHE HA 1 1
1 389 1 1 28 PHE HB2 H -7.068 -2.014 -5.919 1.00 . A A . 384 PHE HB2 1 1
1 390 1 1 28 PHE HB3 H -8.608 -2.366 -6.695 1.00 . A A . 384 PHE HB3 1 1
1 391 1 1 28 PHE HD1 H -9.602 -4.719 -5.482 1.00 . A A . 384 PHE HD1 1 1
1 392 1 1 28 PHE HD2 H -7.366 -1.569 -3.694 1.00 . A A . 384 PHE HD2 1 1
1 393 1 1 28 PHE HE1 H -10.578 -5.273 -3.293 1.00 . A A . 384 PHE HE1 1 1
1 394 1 1 28 PHE HE2 H -8.338 -2.119 -1.502 1.00 . A A . 384 PHE HE2 1 1
1 395 1 1 28 PHE HZ H -9.948 -3.972 -1.300 1.00 . A A . 384 PHE HZ 1 1
1 396 1 1 28 PHE N N -6.101 -3.534 -7.644 1.00 . A A . 384 PHE N 1 1
1 397 1 1 28 PHE O O -8.652 -5.827 -7.226 1.00 . A A . 384 PHE O 1 1
1 398 1 1 29 LEU C C -9.204 -5.987 -10.166 1.00 . A A . 385 LEU C 1 1
1 399 1 1 29 LEU CA C -9.726 -4.706 -9.523 1.00 . A A . 385 LEU CA 1 1
1 400 1 1 29 LEU CB C -10.163 -3.719 -10.606 1.00 . A A . 385 LEU CB 1 1
1 401 1 1 29 LEU CD1 C -11.030 -1.455 -11.242 1.00 . A A . 385 LEU CD1 1 1
1 402 1 1 29 LEU CD2 C -11.104 -2.193 -8.854 1.00 . A A . 385 LEU CD2 1 1
1 403 1 1 29 LEU CG C -10.330 -2.266 -10.162 1.00 . A A . 385 LEU CG 1 1
1 404 1 1 29 LEU H H -8.354 -3.218 -8.902 1.00 . A A . 385 LEU H 1 1
1 405 1 1 29 LEU HA H -10.576 -4.949 -8.904 1.00 . A A . 385 LEU HA 1 1
1 406 1 1 29 LEU HB2 H -9.423 -3.741 -11.392 1.00 . A A . 385 LEU HB2 1 1
1 407 1 1 29 LEU HB3 H -11.112 -4.058 -10.998 1.00 . A A . 385 LEU HB3 1 1
1 408 1 1 29 LEU HD11 H -10.348 -0.717 -11.637 1.00 . A A . 385 LEU HD11 1 1
1 409 1 1 29 LEU HD12 H -11.891 -0.959 -10.819 1.00 . A A . 385 LEU HD12 1 1
1 410 1 1 29 LEU HD13 H -11.349 -2.113 -12.037 1.00 . A A . 385 LEU HD13 1 1
1 411 1 1 29 LEU HD21 H -11.410 -1.174 -8.673 1.00 . A A . 385 LEU HD21 1 1
1 412 1 1 29 LEU HD22 H -10.472 -2.528 -8.044 1.00 . A A . 385 LEU HD22 1 1
1 413 1 1 29 LEU HD23 H -11.976 -2.826 -8.916 1.00 . A A . 385 LEU HD23 1 1
1 414 1 1 29 LEU HG H -9.354 -1.831 -9.999 1.00 . A A . 385 LEU HG 1 1
1 415 1 1 29 LEU N N -8.709 -4.101 -8.669 1.00 . A A . 385 LEU N 1 1
1 416 1 1 29 LEU O O -9.864 -7.026 -10.129 1.00 . A A . 385 LEU O 1 1
1 417 1 1 30 PHE C C -7.167 -8.186 -10.404 1.00 . A A . 386 PHE C 1 1
1 418 1 1 30 PHE CA C -7.404 -7.059 -11.405 1.00 . A A . 386 PHE CA 1 1
1 419 1 1 30 PHE CB C -6.081 -6.659 -12.062 1.00 . A A . 386 PHE CB 1 1
1 420 1 1 30 PHE CD1 C -5.222 -8.749 -13.153 1.00 . A A . 386 PHE CD1 1 1
1 421 1 1 30 PHE CD2 C -5.957 -6.961 -14.550 1.00 . A A . 386 PHE CD2 1 1
1 422 1 1 30 PHE CE1 C -4.912 -9.499 -14.272 1.00 . A A . 386 PHE CE1 1 1
1 423 1 1 30 PHE CE2 C -5.650 -7.707 -15.672 1.00 . A A . 386 PHE CE2 1 1
1 424 1 1 30 PHE CG C -5.747 -7.472 -13.280 1.00 . A A . 386 PHE CG 1 1
1 425 1 1 30 PHE CZ C -5.128 -8.978 -15.533 1.00 . A A . 386 PHE CZ 1 1
1 426 1 1 30 PHE H H -7.538 -5.050 -10.751 1.00 . A A . 386 PHE H 1 1
1 427 1 1 30 PHE HA H -8.084 -7.408 -12.167 1.00 . A A . 386 PHE HA 1 1
1 428 1 1 30 PHE HB2 H -6.135 -5.623 -12.361 1.00 . A A . 386 PHE HB2 1 1
1 429 1 1 30 PHE HB3 H -5.281 -6.783 -11.348 1.00 . A A . 386 PHE HB3 1 1
1 430 1 1 30 PHE HD1 H -5.054 -9.158 -12.168 1.00 . A A . 386 PHE HD1 1 1
1 431 1 1 30 PHE HD2 H -6.367 -5.967 -14.660 1.00 . A A . 386 PHE HD2 1 1
1 432 1 1 30 PHE HE1 H -4.504 -10.492 -14.160 1.00 . A A . 386 PHE HE1 1 1
1 433 1 1 30 PHE HE2 H -5.820 -7.297 -16.657 1.00 . A A . 386 PHE HE2 1 1
1 434 1 1 30 PHE HZ H -4.886 -9.562 -16.408 1.00 . A A . 386 PHE HZ 1 1
1 435 1 1 30 PHE N N -8.015 -5.906 -10.754 1.00 . A A . 386 PHE N 1 1
1 436 1 1 30 PHE O O -7.304 -9.364 -10.735 1.00 . A A . 386 PHE O 1 1
1 437 1 1 31 ILE C C -7.853 -9.418 -7.630 1.00 . A A . 387 ILE C 1 1
1 438 1 1 31 ILE CA C -6.554 -8.794 -8.129 1.00 . A A . 387 ILE CA 1 1
1 439 1 1 31 ILE CB C -5.811 -8.161 -6.938 1.00 . A A . 387 ILE CB 1 1
1 440 1 1 31 ILE CD1 C -3.618 -9.365 -7.405 1.00 . A A . 387 ILE CD1 1 1
1 441 1 1 31 ILE CG1 C -4.318 -8.034 -7.249 1.00 . A A . 387 ILE CG1 1 1
1 442 1 1 31 ILE CG2 C -6.026 -8.988 -5.679 1.00 . A A . 387 ILE CG2 1 1
1 443 1 1 31 ILE H H -6.717 -6.862 -8.976 1.00 . A A . 387 ILE H 1 1
1 444 1 1 31 ILE HA H -5.930 -9.572 -8.545 1.00 . A A . 387 ILE HA 1 1
1 445 1 1 31 ILE HB H -6.221 -7.177 -6.768 1.00 . A A . 387 ILE HB 1 1
1 446 1 1 31 ILE HD11 H -4.323 -10.166 -7.234 1.00 . A A . 387 ILE HD11 1 1
1 447 1 1 31 ILE HD12 H -3.214 -9.446 -8.403 1.00 . A A . 387 ILE HD12 1 1
1 448 1 1 31 ILE HD13 H -2.814 -9.436 -6.686 1.00 . A A . 387 ILE HD13 1 1
1 449 1 1 31 ILE HG12 H -4.194 -7.485 -8.169 1.00 . A A . 387 ILE HG12 1 1
1 450 1 1 31 ILE HG13 H -3.835 -7.496 -6.446 1.00 . A A . 387 ILE HG13 1 1
1 451 1 1 31 ILE HG21 H -5.774 -10.019 -5.879 1.00 . A A . 387 ILE HG21 1 1
1 452 1 1 31 ILE HG22 H -5.395 -8.611 -4.889 1.00 . A A . 387 ILE HG22 1 1
1 453 1 1 31 ILE HG23 H -7.061 -8.922 -5.378 1.00 . A A . 387 ILE HG23 1 1
1 454 1 1 31 ILE N N -6.810 -7.815 -9.179 1.00 . A A . 387 ILE N 1 1
1 455 1 1 31 ILE O O -7.892 -10.597 -7.275 1.00 . A A . 387 ILE O 1 1
1 456 1 1 32 LEU C C -10.738 -10.206 -8.059 1.00 . A A . 388 LEU C 1 1
1 457 1 1 32 LEU CA C -10.218 -9.094 -7.154 1.00 . A A . 388 LEU CA 1 1
1 458 1 1 32 LEU CB C -11.219 -7.938 -7.120 1.00 . A A . 388 LEU CB 1 1
1 459 1 1 32 LEU CD1 C -11.901 -5.725 -6.159 1.00 . A A . 388 LEU CD1 1 1
1 460 1 1 32 LEU CD2 C -11.686 -7.722 -4.667 1.00 . A A . 388 LEU CD2 1 1
1 461 1 1 32 LEU CG C -11.142 -7.018 -5.901 1.00 . A A . 388 LEU CG 1 1
1 462 1 1 32 LEU H H -8.822 -7.691 -7.903 1.00 . A A . 388 LEU H 1 1
1 463 1 1 32 LEU HA H -10.099 -9.485 -6.155 1.00 . A A . 388 LEU HA 1 1
1 464 1 1 32 LEU HB2 H -11.057 -7.334 -8.000 1.00 . A A . 388 LEU HB2 1 1
1 465 1 1 32 LEU HB3 H -12.213 -8.361 -7.154 1.00 . A A . 388 LEU HB3 1 1
1 466 1 1 32 LEU HD11 H -12.810 -5.943 -6.698 1.00 . A A . 388 LEU HD11 1 1
1 467 1 1 32 LEU HD12 H -11.286 -5.057 -6.743 1.00 . A A . 388 LEU HD12 1 1
1 468 1 1 32 LEU HD13 H -12.144 -5.257 -5.216 1.00 . A A . 388 LEU HD13 1 1
1 469 1 1 32 LEU HD21 H -10.906 -7.800 -3.924 1.00 . A A . 388 LEU HD21 1 1
1 470 1 1 32 LEU HD22 H -12.026 -8.711 -4.937 1.00 . A A . 388 LEU HD22 1 1
1 471 1 1 32 LEU HD23 H -12.512 -7.154 -4.264 1.00 . A A . 388 LEU HD23 1 1
1 472 1 1 32 LEU HG H -10.107 -6.765 -5.714 1.00 . A A . 388 LEU HG 1 1
1 473 1 1 32 LEU N N -8.915 -8.620 -7.608 1.00 . A A . 388 LEU N 1 1
1 474 1 1 32 LEU O O -11.197 -11.244 -7.583 1.00 . A A . 388 LEU O 1 1
1 475 1 1 33 VAL C C -10.133 -12.120 -10.463 1.00 . A A . 389 VAL C 1 1
1 476 1 1 33 VAL CA C -11.122 -10.966 -10.340 1.00 . A A . 389 VAL CA 1 1
1 477 1 1 33 VAL CB C -11.327 -10.330 -11.728 1.00 . A A . 389 VAL CB 1 1
1 478 1 1 33 VAL CG1 C -11.898 -11.349 -12.702 1.00 . A A . 389 VAL CG1 1 1
1 479 1 1 33 VAL CG2 C -12.232 -9.112 -11.626 1.00 . A A . 389 VAL CG2 1 1
1 480 1 1 33 VAL H H -10.286 -9.135 -9.686 1.00 . A A . 389 VAL H 1 1
1 481 1 1 33 VAL HA H -12.072 -11.353 -10.000 1.00 . A A . 389 VAL HA 1 1
1 482 1 1 33 VAL HB H -10.366 -10.009 -12.100 1.00 . A A . 389 VAL HB 1 1
1 483 1 1 33 VAL HG11 H -11.300 -12.248 -12.675 1.00 . A A . 389 VAL HG11 1 1
1 484 1 1 33 VAL HG12 H -12.915 -11.584 -12.424 1.00 . A A . 389 VAL HG12 1 1
1 485 1 1 33 VAL HG13 H -11.884 -10.938 -13.701 1.00 . A A . 389 VAL HG13 1 1
1 486 1 1 33 VAL HG21 H -12.274 -8.615 -12.584 1.00 . A A . 389 VAL HG21 1 1
1 487 1 1 33 VAL HG22 H -13.226 -9.423 -11.339 1.00 . A A . 389 VAL HG22 1 1
1 488 1 1 33 VAL HG23 H -11.840 -8.432 -10.884 1.00 . A A . 389 VAL HG23 1 1
1 489 1 1 33 VAL N N -10.662 -9.982 -9.367 1.00 . A A . 389 VAL N 1 1
1 490 1 1 33 VAL O O -10.528 -13.276 -10.621 1.00 . A A . 389 VAL O 1 1
1 491 1 1 34 VAL C C -7.781 -13.708 -9.259 1.00 . A A . 390 VAL C 1 1
1 492 1 1 34 VAL CA C -7.799 -12.810 -10.491 1.00 . A A . 390 VAL CA 1 1
1 493 1 1 34 VAL CB C -6.411 -12.165 -10.664 1.00 . A A . 390 VAL CB 1 1
1 494 1 1 34 VAL CG1 C -5.314 -13.149 -10.284 1.00 . A A . 390 VAL CG1 1 1
1 495 1 1 34 VAL CG2 C -6.226 -11.673 -12.091 1.00 . A A . 390 VAL CG2 1 1
1 496 1 1 34 VAL H H -8.593 -10.861 -10.263 1.00 . A A . 390 VAL H 1 1
1 497 1 1 34 VAL HA H -8.003 -13.415 -11.363 1.00 . A A . 390 VAL HA 1 1
1 498 1 1 34 VAL HB H -6.347 -11.315 -10.001 1.00 . A A . 390 VAL HB 1 1
1 499 1 1 34 VAL HG11 H -5.649 -14.156 -10.484 1.00 . A A . 390 VAL HG11 1 1
1 500 1 1 34 VAL HG12 H -4.427 -12.941 -10.864 1.00 . A A . 390 VAL HG12 1 1
1 501 1 1 34 VAL HG13 H -5.089 -13.047 -9.232 1.00 . A A . 390 VAL HG13 1 1
1 502 1 1 34 VAL HG21 H -5.282 -11.157 -12.174 1.00 . A A . 390 VAL HG21 1 1
1 503 1 1 34 VAL HG22 H -6.236 -12.516 -12.767 1.00 . A A . 390 VAL HG22 1 1
1 504 1 1 34 VAL HG23 H -7.030 -10.999 -12.347 1.00 . A A . 390 VAL HG23 1 1
1 505 1 1 34 VAL N N -8.845 -11.800 -10.390 1.00 . A A . 390 VAL N 1 1
1 506 1 1 34 VAL O O -7.851 -14.931 -9.369 1.00 . A A . 390 VAL O 1 1
1 507 1 1 35 ALA C C -8.939 -14.643 -6.647 1.00 . A A . 391 ALA C 1 1
1 508 1 1 35 ALA CA C -7.660 -13.834 -6.832 1.00 . A A . 391 ALA CA 1 1
1 509 1 1 35 ALA CB C -7.459 -12.885 -5.660 1.00 . A A . 391 ALA CB 1 1
1 510 1 1 35 ALA H H -7.632 -12.113 -8.063 1.00 . A A . 391 ALA H 1 1
1 511 1 1 35 ALA HA H -6.819 -14.512 -6.862 1.00 . A A . 391 ALA HA 1 1
1 512 1 1 35 ALA HB1 H -8.411 -12.459 -5.376 1.00 . A A . 391 ALA HB1 1 1
1 513 1 1 35 ALA HB2 H -7.044 -13.428 -4.824 1.00 . A A . 391 ALA HB2 1 1
1 514 1 1 35 ALA HB3 H -6.783 -12.095 -5.949 1.00 . A A . 391 ALA HB3 1 1
1 515 1 1 35 ALA N N -7.685 -13.091 -8.086 1.00 . A A . 391 ALA N 1 1
1 516 1 1 35 ALA O O -8.898 -15.803 -6.240 1.00 . A A . 391 ALA O 1 1
1 517 1 1 36 ALA C C -11.412 -15.967 -7.641 1.00 . A A . 392 ALA C 1 1
1 518 1 1 36 ALA CA C -11.367 -14.685 -6.817 1.00 . A A . 392 ALA CA 1 1
1 519 1 1 36 ALA CB C -12.487 -13.746 -7.237 1.00 . A A . 392 ALA CB 1 1
1 520 1 1 36 ALA H H -10.044 -13.096 -7.268 1.00 . A A . 392 ALA H 1 1
1 521 1 1 36 ALA HA H -11.510 -14.933 -5.775 1.00 . A A . 392 ALA HA 1 1
1 522 1 1 36 ALA HB1 H -13.426 -14.280 -7.228 1.00 . A A . 392 ALA HB1 1 1
1 523 1 1 36 ALA HB2 H -12.538 -12.915 -6.549 1.00 . A A . 392 ALA HB2 1 1
1 524 1 1 36 ALA HB3 H -12.293 -13.377 -8.233 1.00 . A A . 392 ALA HB3 1 1
1 525 1 1 36 ALA N N -10.075 -14.022 -6.949 1.00 . A A . 392 ALA N 1 1
1 526 1 1 36 ALA O O -11.782 -17.028 -7.137 1.00 . A A . 392 ALA O 1 1
1 527 1 1 37 VAL C C -10.009 -18.055 -9.358 1.00 . A A . 393 VAL C 1 1
1 528 1 1 37 VAL CA C -11.031 -17.015 -9.804 1.00 . A A . 393 VAL CA 1 1
1 529 1 1 37 VAL CB C -10.723 -16.599 -11.255 1.00 . A A . 393 VAL CB 1 1
1 530 1 1 37 VAL CG1 C -10.641 -17.822 -12.156 1.00 . A A . 393 VAL CG1 1 1
1 531 1 1 37 VAL CG2 C -11.773 -15.623 -11.763 1.00 . A A . 393 VAL CG2 1 1
1 532 1 1 37 VAL H H -10.749 -14.991 -9.255 1.00 . A A . 393 VAL H 1 1
1 533 1 1 37 VAL HA H -12.016 -17.459 -9.781 1.00 . A A . 393 VAL HA 1 1
1 534 1 1 37 VAL HB H -9.764 -16.104 -11.270 1.00 . A A . 393 VAL HB 1 1
1 535 1 1 37 VAL HG11 H -11.249 -17.664 -13.034 1.00 . A A . 393 VAL HG11 1 1
1 536 1 1 37 VAL HG12 H -9.615 -17.984 -12.451 1.00 . A A . 393 VAL HG12 1 1
1 537 1 1 37 VAL HG13 H -11.003 -18.688 -11.620 1.00 . A A . 393 VAL HG13 1 1
1 538 1 1 37 VAL HG21 H -12.504 -16.155 -12.354 1.00 . A A . 393 VAL HG21 1 1
1 539 1 1 37 VAL HG22 H -12.264 -15.152 -10.923 1.00 . A A . 393 VAL HG22 1 1
1 540 1 1 37 VAL HG23 H -11.299 -14.867 -12.372 1.00 . A A . 393 VAL HG23 1 1
1 541 1 1 37 VAL N N -11.034 -15.863 -8.911 1.00 . A A . 393 VAL N 1 1
1 542 1 1 37 VAL O O -10.344 -19.221 -9.148 1.00 . A A . 393 VAL O 1 1
1 543 1 1 38 THR C C -8.032 -19.208 -7.478 1.00 . A A . 394 THR C 1 1
1 544 1 1 38 THR CA C -7.687 -18.517 -8.792 1.00 . A A . 394 THR CA 1 1
1 545 1 1 38 THR CB C -6.357 -17.759 -8.627 1.00 . A A . 394 THR CB 1 1
1 546 1 1 38 THR CG2 C -5.207 -18.728 -8.396 1.00 . A A . 394 THR CG2 1 1
1 547 1 1 38 THR H H -8.555 -16.683 -9.396 1.00 . A A . 394 THR H 1 1
1 548 1 1 38 THR HA H -7.558 -19.267 -9.559 1.00 . A A . 394 THR HA 1 1
1 549 1 1 38 THR HB H -6.436 -17.106 -7.770 1.00 . A A . 394 THR HB 1 1
1 550 1 1 38 THR HG1 H -6.097 -16.038 -9.556 1.00 . A A . 394 THR HG1 1 1
1 551 1 1 38 THR HG21 H -4.851 -18.629 -7.382 1.00 . A A . 394 THR HG21 1 1
1 552 1 1 38 THR HG22 H -4.405 -18.504 -9.083 1.00 . A A . 394 THR HG22 1 1
1 553 1 1 38 THR HG23 H -5.550 -19.738 -8.560 1.00 . A A . 394 THR HG23 1 1
1 554 1 1 38 THR N N -8.760 -17.624 -9.213 1.00 . A A . 394 THR N 1 1
1 555 1 1 38 THR O O -7.772 -20.399 -7.304 1.00 . A A . 394 THR O 1 1
1 556 1 1 38 THR OG1 O -6.095 -16.969 -9.793 1.00 . A A . 394 THR OG1 1 1
1 557 1 1 39 LEU C C -10.189 -19.940 -5.385 1.00 . A A . 395 LEU C 1 1
1 558 1 1 39 LEU CA C -9.000 -18.994 -5.254 1.00 . A A . 395 LEU CA 1 1
1 559 1 1 39 LEU CB C -9.341 -17.859 -4.288 1.00 . A A . 395 LEU CB 1 1
1 560 1 1 39 LEU CD1 C -8.624 -15.696 -3.242 1.00 . A A . 395 LEU CD1 1 1
1 561 1 1 39 LEU CD2 C -7.426 -17.816 -2.670 1.00 . A A . 395 LEU CD2 1 1
1 562 1 1 39 LEU CG C -8.156 -17.047 -3.761 1.00 . A A . 395 LEU CG 1 1
1 563 1 1 39 LEU H H -8.800 -17.511 -6.751 1.00 . A A . 395 LEU H 1 1
1 564 1 1 39 LEU HA H -8.157 -19.547 -4.865 1.00 . A A . 395 LEU HA 1 1
1 565 1 1 39 LEU HB2 H -10.006 -17.179 -4.798 1.00 . A A . 395 LEU HB2 1 1
1 566 1 1 39 LEU HB3 H -9.851 -18.290 -3.439 1.00 . A A . 395 LEU HB3 1 1
1 567 1 1 39 LEU HD11 H -8.959 -15.799 -2.221 1.00 . A A . 395 LEU HD11 1 1
1 568 1 1 39 LEU HD12 H -9.438 -15.338 -3.854 1.00 . A A . 395 LEU HD12 1 1
1 569 1 1 39 LEU HD13 H -7.806 -14.992 -3.284 1.00 . A A . 395 LEU HD13 1 1
1 570 1 1 39 LEU HD21 H -6.428 -17.419 -2.557 1.00 . A A . 395 LEU HD21 1 1
1 571 1 1 39 LEU HD22 H -7.369 -18.860 -2.942 1.00 . A A . 395 LEU HD22 1 1
1 572 1 1 39 LEU HD23 H -7.962 -17.715 -1.738 1.00 . A A . 395 LEU HD23 1 1
1 573 1 1 39 LEU HG H -7.461 -16.871 -4.570 1.00 . A A . 395 LEU HG 1 1
1 574 1 1 39 LEU N N -8.618 -18.454 -6.555 1.00 . A A . 395 LEU N 1 1
1 575 1 1 39 LEU O O -10.187 -21.037 -4.825 1.00 . A A . 395 LEU O 1 1
1 576 1 1 40 CYS C C -12.049 -21.642 -7.010 1.00 . A A . 396 CYS C 1 1
1 577 1 1 40 CYS CA C -12.397 -20.319 -6.336 1.00 . A A . 396 CYS CA 1 1
1 578 1 1 40 CYS CB C -13.416 -19.554 -7.183 1.00 . A A . 396 CYS CB 1 1
1 579 1 1 40 CYS H H -11.144 -18.627 -6.551 1.00 . A A . 396 CYS H 1 1
1 580 1 1 40 CYS HA H -12.828 -20.525 -5.368 1.00 . A A . 396 CYS HA 1 1
1 581 1 1 40 CYS HB2 H -12.894 -19.014 -7.959 1.00 . A A . 396 CYS HB2 1 1
1 582 1 1 40 CYS HB3 H -14.095 -20.259 -7.639 1.00 . A A . 396 CYS HB3 1 1
1 583 1 1 40 CYS HG H -15.090 -19.024 -5.335 1.00 . A A . 396 CYS HG 1 1
1 584 1 1 40 CYS N N -11.201 -19.510 -6.130 1.00 . A A . 396 CYS N 1 1
1 585 1 1 40 CYS O O -12.537 -22.700 -6.612 1.00 . A A . 396 CYS O 1 1
1 586 1 1 40 CYS SG S -14.402 -18.360 -6.251 1.00 . A A . 396 CYS SG 1 1
1 587 1 1 41 ARG C C -9.949 -23.683 -7.880 1.00 . A A . 397 ARG C 1 1
1 588 1 1 41 ARG CA C -10.791 -22.767 -8.764 1.00 . A A . 397 ARG CA 1 1
1 589 1 1 41 ARG CB C -10.000 -22.377 -10.013 1.00 . A A . 397 ARG CB 1 1
1 590 1 1 41 ARG CD C -11.527 -22.193 -12.000 1.00 . A A . 397 ARG CD 1 1
1 591 1 1 41 ARG CG C -10.749 -21.432 -10.938 1.00 . A A . 397 ARG CG 1 1
1 592 1 1 41 ARG CZ C -12.582 -21.763 -14.179 1.00 . A A . 397 ARG CZ 1 1
1 593 1 1 41 ARG H H -10.847 -20.702 -8.303 1.00 . A A . 397 ARG H 1 1
1 594 1 1 41 ARG HA H -11.683 -23.297 -9.064 1.00 . A A . 397 ARG HA 1 1
1 595 1 1 41 ARG HB2 H -9.082 -21.895 -9.708 1.00 . A A . 397 ARG HB2 1 1
1 596 1 1 41 ARG HB3 H -9.760 -23.273 -10.566 1.00 . A A . 397 ARG HB3 1 1
1 597 1 1 41 ARG HD2 H -10.898 -22.975 -12.398 1.00 . A A . 397 ARG HD2 1 1
1 598 1 1 41 ARG HD3 H -12.401 -22.632 -11.542 1.00 . A A . 397 ARG HD3 1 1
1 599 1 1 41 ARG HE H -11.756 -20.368 -13.017 1.00 . A A . 397 ARG HE 1 1
1 600 1 1 41 ARG HG2 H -11.440 -20.844 -10.354 1.00 . A A . 397 ARG HG2 1 1
1 601 1 1 41 ARG HG3 H -10.038 -20.780 -11.423 1.00 . A A . 397 ARG HG3 1 1
1 602 1 1 41 ARG HH11 H -12.595 -23.697 -13.595 1.00 . A A . 397 ARG HH11 1 1
1 603 1 1 41 ARG HH12 H -13.336 -23.380 -15.129 1.00 . A A . 397 ARG HH12 1 1
1 604 1 1 41 ARG HH21 H -12.728 -19.938 -15.035 1.00 . A A . 397 ARG HH21 1 1
1 605 1 1 41 ARG HH22 H -13.410 -21.241 -15.948 1.00 . A A . 397 ARG HH22 1 1
1 606 1 1 41 ARG N N -11.203 -21.575 -8.032 1.00 . A A . 397 ARG N 1 1
1 607 1 1 41 ARG NE N -11.952 -21.324 -13.095 1.00 . A A . 397 ARG NE 1 1
1 608 1 1 41 ARG NH1 N -12.860 -23.052 -14.312 1.00 . A A . 397 ARG NH1 1 1
1 609 1 1 41 ARG NH2 N -12.936 -20.911 -15.132 1.00 . A A . 397 ARG NH2 1 1
1 610 1 1 41 ARG O O -9.855 -24.886 -8.126 1.00 . A A . 397 ARG O 1 1
1 611 1 1 42 LEU C C -9.256 -25.080 -5.388 1.00 . A A . 398 LEU C 1 1
1 612 1 1 42 LEU CA C -8.503 -23.869 -5.931 1.00 . A A . 398 LEU CA 1 1
1 613 1 1 42 LEU CB C -8.041 -22.981 -4.774 1.00 . A A . 398 LEU CB 1 1
1 614 1 1 42 LEU CD1 C -6.178 -22.414 -3.195 1.00 . A A . 398 LEU CD1 1 1
1 615 1 1 42 LEU CD2 C -7.453 -24.546 -2.906 1.00 . A A . 398 LEU CD2 1 1
1 616 1 1 42 LEU CG C -6.910 -23.540 -3.910 1.00 . A A . 398 LEU CG 1 1
1 617 1 1 42 LEU H H -9.451 -22.143 -6.707 1.00 . A A . 398 LEU H 1 1
1 618 1 1 42 LEU HA H -7.638 -24.214 -6.477 1.00 . A A . 398 LEU HA 1 1
1 619 1 1 42 LEU HB2 H -7.707 -22.044 -5.190 1.00 . A A . 398 LEU HB2 1 1
1 620 1 1 42 LEU HB3 H -8.893 -22.805 -4.133 1.00 . A A . 398 LEU HB3 1 1
1 621 1 1 42 LEU HD11 H -6.199 -22.590 -2.131 1.00 . A A . 398 LEU HD11 1 1
1 622 1 1 42 LEU HD12 H -6.663 -21.474 -3.415 1.00 . A A . 398 LEU HD12 1 1
1 623 1 1 42 LEU HD13 H -5.154 -22.378 -3.536 1.00 . A A . 398 LEU HD13 1 1
1 624 1 1 42 LEU HD21 H -8.316 -24.128 -2.408 1.00 . A A . 398 LEU HD21 1 1
1 625 1 1 42 LEU HD22 H -6.690 -24.773 -2.175 1.00 . A A . 398 LEU HD22 1 1
1 626 1 1 42 LEU HD23 H -7.738 -25.451 -3.422 1.00 . A A . 398 LEU HD23 1 1
1 627 1 1 42 LEU HG H -6.198 -24.050 -4.544 1.00 . A A . 398 LEU HG 1 1
1 628 1 1 42 LEU N N -9.338 -23.106 -6.851 1.00 . A A . 398 LEU N 1 1
1 629 1 1 42 LEU O O -8.919 -26.223 -5.696 1.00 . A A . 398 LEU O 1 1
1 630 1 1 43 ARG C C -11.667 -26.785 -5.083 1.00 . A A . 399 ARG C 1 1
1 631 1 1 43 ARG CA C -11.082 -25.888 -3.997 1.00 . A A . 399 ARG CA 1 1
1 632 1 1 43 ARG CB C -12.208 -25.301 -3.144 1.00 . A A . 399 ARG CB 1 1
1 633 1 1 43 ARG CD C -11.550 -26.073 -0.845 1.00 . A A . 399 ARG CD 1 1
1 634 1 1 43 ARG CG C -12.586 -26.167 -1.954 1.00 . A A . 399 ARG CG 1 1
1 635 1 1 43 ARG CZ C -11.260 -26.825 1.478 1.00 . A A . 399 ARG CZ 1 1
1 636 1 1 43 ARG H H -10.500 -23.888 -4.372 1.00 . A A . 399 ARG H 1 1
1 637 1 1 43 ARG HA H -10.436 -26.481 -3.366 1.00 . A A . 399 ARG HA 1 1
1 638 1 1 43 ARG HB2 H -11.897 -24.335 -2.773 1.00 . A A . 399 ARG HB2 1 1
1 639 1 1 43 ARG HB3 H -13.083 -25.175 -3.763 1.00 . A A . 399 ARG HB3 1 1
1 640 1 1 43 ARG HD2 H -10.649 -26.573 -1.168 1.00 . A A . 399 ARG HD2 1 1
1 641 1 1 43 ARG HD3 H -11.335 -25.032 -0.658 1.00 . A A . 399 ARG HD3 1 1
1 642 1 1 43 ARG HE H -12.937 -27.023 0.417 1.00 . A A . 399 ARG HE 1 1
1 643 1 1 43 ARG HG2 H -13.540 -25.838 -1.569 1.00 . A A . 399 ARG HG2 1 1
1 644 1 1 43 ARG HG3 H -12.662 -27.194 -2.278 1.00 . A A . 399 ARG HG3 1 1
1 645 1 1 43 ARG HH11 H -9.633 -25.953 0.658 1.00 . A A . 399 ARG HH11 1 1
1 646 1 1 43 ARG HH12 H -9.443 -26.487 2.295 1.00 . A A . 399 ARG HH12 1 1
1 647 1 1 43 ARG HH21 H -12.699 -27.731 2.572 1.00 . A A . 399 ARG HH21 1 1
1 648 1 1 43 ARG HH22 H -11.187 -27.499 3.382 1.00 . A A . 399 ARG HH22 1 1
1 649 1 1 43 ARG N N -10.280 -24.820 -4.581 1.00 . A A . 399 ARG N 1 1
1 650 1 1 43 ARG NE N -12.016 -26.692 0.394 1.00 . A A . 399 ARG NE 1 1
1 651 1 1 43 ARG NH1 N -10.009 -26.386 1.477 1.00 . A A . 399 ARG NH1 1 1
1 652 1 1 43 ARG NH2 N -11.756 -27.399 2.567 1.00 . A A . 399 ARG NH2 1 1
1 653 1 1 43 ARG O O -12.375 -26.288 -5.958 1.00 . A A . 399 ARG O 1 1
1 654 2 1 1 LEU C C 14.061 42.735 15.749 1.00 . B B . 357 LEU C 1 1
1 655 2 1 1 LEU CA C 15.148 43.037 16.776 1.00 . B B . 357 LEU CA 1 1
1 656 2 1 1 LEU CB C 14.846 42.307 18.086 1.00 . B B . 357 LEU CB 1 1
1 657 2 1 1 LEU CD1 C 15.555 40.431 19.590 1.00 . B B . 357 LEU CD1 1 1
1 658 2 1 1 LEU CD2 C 14.214 39.944 17.535 1.00 . B B . 357 LEU CD2 1 1
1 659 2 1 1 LEU CG C 15.277 40.841 18.152 1.00 . B B . 357 LEU CG 1 1
1 660 2 1 1 LEU H1 H 16.089 44.932 16.774 1.00 . B B . 357 LEU H1 1 1
1 661 2 1 1 LEU HA H 16.096 42.691 16.391 1.00 . B B . 357 LEU HA 1 1
1 662 2 1 1 LEU HB2 H 15.348 42.835 18.882 1.00 . B B . 357 LEU HB2 1 1
1 663 2 1 1 LEU HB3 H 13.778 42.346 18.246 1.00 . B B . 357 LEU HB3 1 1
1 664 2 1 1 LEU HD11 H 16.063 39.478 19.601 1.00 . B B . 357 LEU HD11 1 1
1 665 2 1 1 LEU HD12 H 14.621 40.347 20.127 1.00 . B B . 357 LEU HD12 1 1
1 666 2 1 1 LEU HD13 H 16.176 41.177 20.063 1.00 . B B . 357 LEU HD13 1 1
1 667 2 1 1 LEU HD21 H 14.142 40.147 16.477 1.00 . B B . 357 LEU HD21 1 1
1 668 2 1 1 LEU HD22 H 13.261 40.140 18.005 1.00 . B B . 357 LEU HD22 1 1
1 669 2 1 1 LEU HD23 H 14.484 38.910 17.686 1.00 . B B . 357 LEU HD23 1 1
1 670 2 1 1 LEU HG H 16.191 40.715 17.587 1.00 . B B . 357 LEU HG 1 1
1 671 2 1 1 LEU N N 15.257 44.472 17.011 1.00 . B B . 357 LEU N 1 1
1 672 2 1 1 LEU O O 12.988 42.228 16.076 1.00 . B B . 357 LEU O 1 1
1 673 2 1 2 PRO C C 13.223 41.336 13.070 1.00 . B B . 358 PRO C 1 1
1 674 2 1 2 PRO CA C 13.404 42.819 13.376 1.00 . B B . 358 PRO CA 1 1
1 675 2 1 2 PRO CB C 14.062 43.533 12.192 1.00 . B B . 358 PRO CB 1 1
1 676 2 1 2 PRO CD C 15.603 43.658 14.015 1.00 . B B . 358 PRO CD 1 1
1 677 2 1 2 PRO CG C 15.515 43.546 12.518 1.00 . B B . 358 PRO CG 1 1
1 678 2 1 2 PRO HA H 12.441 43.264 13.577 1.00 . B B . 358 PRO HA 1 1
1 679 2 1 2 PRO HB2 H 13.865 42.983 11.283 1.00 . B B . 358 PRO HB2 1 1
1 680 2 1 2 PRO HB3 H 13.667 44.535 12.107 1.00 . B B . 358 PRO HB3 1 1
1 681 2 1 2 PRO HD2 H 16.456 43.107 14.385 1.00 . B B . 358 PRO HD2 1 1
1 682 2 1 2 PRO HD3 H 15.663 44.694 14.313 1.00 . B B . 358 PRO HD3 1 1
1 683 2 1 2 PRO HG2 H 15.975 42.629 12.183 1.00 . B B . 358 PRO HG2 1 1
1 684 2 1 2 PRO HG3 H 15.988 44.397 12.051 1.00 . B B . 358 PRO HG3 1 1
1 685 2 1 2 PRO N N 14.344 43.051 14.477 1.00 . B B . 358 PRO N 1 1
1 686 2 1 2 PRO O O 14.054 40.510 13.446 1.00 . B B . 358 PRO O 1 1
1 687 2 1 3 ALA C C 12.261 39.331 10.591 1.00 . B B . 359 ALA C 1 1
1 688 2 1 3 ALA CA C 11.845 39.624 12.028 1.00 . B B . 359 ALA CA 1 1
1 689 2 1 3 ALA CB C 10.365 39.325 12.222 1.00 . B B . 359 ALA CB 1 1
1 690 2 1 3 ALA H H 11.508 41.711 12.115 1.00 . B B . 359 ALA H 1 1
1 691 2 1 3 ALA HA H 12.406 38.983 12.692 1.00 . B B . 359 ALA HA 1 1
1 692 2 1 3 ALA HB1 H 9.781 39.978 11.590 1.00 . B B . 359 ALA HB1 1 1
1 693 2 1 3 ALA HB2 H 10.168 38.297 11.958 1.00 . B B . 359 ALA HB2 1 1
1 694 2 1 3 ALA HB3 H 10.098 39.490 13.255 1.00 . B B . 359 ALA HB3 1 1
1 695 2 1 3 ALA N N 12.133 41.007 12.386 1.00 . B B . 359 ALA N 1 1
1 696 2 1 3 ALA O O 12.015 40.131 9.689 1.00 . B B . 359 ALA O 1 1
1 697 2 1 4 GLU C C 12.208 37.146 8.263 1.00 . B B . 360 GLU C 1 1
1 698 2 1 4 GLU CA C 13.345 37.783 9.057 1.00 . B B . 360 GLU CA 1 1
1 699 2 1 4 GLU CB C 14.518 36.805 9.163 1.00 . B B . 360 GLU CB 1 1
1 700 2 1 4 GLU CD C 15.328 34.562 9.995 1.00 . B B . 360 GLU CD 1 1
1 701 2 1 4 GLU CG C 14.127 35.444 9.715 1.00 . B B . 360 GLU CG 1 1
1 702 2 1 4 GLU H H 13.061 37.583 11.145 1.00 . B B . 360 GLU H 1 1
1 703 2 1 4 GLU HA H 13.675 38.671 8.540 1.00 . B B . 360 GLU HA 1 1
1 704 2 1 4 GLU HB2 H 14.943 36.664 8.181 1.00 . B B . 360 GLU HB2 1 1
1 705 2 1 4 GLU HB3 H 15.268 37.231 9.813 1.00 . B B . 360 GLU HB3 1 1
1 706 2 1 4 GLU HG2 H 13.581 35.586 10.635 1.00 . B B . 360 GLU HG2 1 1
1 707 2 1 4 GLU HG3 H 13.493 34.947 8.995 1.00 . B B . 360 GLU HG3 1 1
1 708 2 1 4 GLU N N 12.894 38.179 10.385 1.00 . B B . 360 GLU N 1 1
1 709 2 1 4 GLU O O 11.513 36.260 8.758 1.00 . B B . 360 GLU O 1 1
1 710 2 1 4 GLU OE1 O 16.211 34.464 9.118 1.00 . B B . 360 GLU OE1 1 1
1 711 2 1 4 GLU OE2 O 15.384 33.970 11.094 1.00 . B B . 360 GLU OE2 1 1
1 712 2 1 5 GLU C C 11.115 35.574 5.988 1.00 . B B . 361 GLU C 1 1
1 713 2 1 5 GLU CA C 10.972 37.083 6.167 1.00 . B B . 361 GLU CA 1 1
1 714 2 1 5 GLU CB C 11.007 37.775 4.803 1.00 . B B . 361 GLU CB 1 1
1 715 2 1 5 GLU CD C 9.708 36.232 3.282 1.00 . B B . 361 GLU CD 1 1
1 716 2 1 5 GLU CG C 9.742 37.575 3.987 1.00 . B B . 361 GLU CG 1 1
1 717 2 1 5 GLU H H 12.613 38.314 6.691 1.00 . B B . 361 GLU H 1 1
1 718 2 1 5 GLU HA H 10.024 37.288 6.641 1.00 . B B . 361 GLU HA 1 1
1 719 2 1 5 GLU HB2 H 11.151 38.835 4.954 1.00 . B B . 361 GLU HB2 1 1
1 720 2 1 5 GLU HB3 H 11.841 37.385 4.237 1.00 . B B . 361 GLU HB3 1 1
1 721 2 1 5 GLU HG2 H 8.889 37.640 4.646 1.00 . B B . 361 GLU HG2 1 1
1 722 2 1 5 GLU HG3 H 9.681 38.356 3.243 1.00 . B B . 361 GLU HG3 1 1
1 723 2 1 5 GLU N N 12.026 37.606 7.029 1.00 . B B . 361 GLU N 1 1
1 724 2 1 5 GLU O O 12.072 35.100 5.377 1.00 . B B . 361 GLU O 1 1
1 725 2 1 5 GLU OE1 O 10.783 35.757 2.861 1.00 . B B . 361 GLU OE1 1 1
1 726 2 1 5 GLU OE2 O 8.607 35.658 3.152 1.00 . B B . 361 GLU OE2 1 1
1 727 2 1 6 GLU C C 9.082 32.875 5.489 1.00 . B B . 362 GLU C 1 1
1 728 2 1 6 GLU CA C 10.177 33.372 6.428 1.00 . B B . 362 GLU CA 1 1
1 729 2 1 6 GLU CB C 10.004 32.741 7.811 1.00 . B B . 362 GLU CB 1 1
1 730 2 1 6 GLU CD C 10.225 30.634 9.187 1.00 . B B . 362 GLU CD 1 1
1 731 2 1 6 GLU CG C 10.058 31.223 7.799 1.00 . B B . 362 GLU CG 1 1
1 732 2 1 6 GLU H H 9.420 35.263 7.002 1.00 . B B . 362 GLU H 1 1
1 733 2 1 6 GLU HA H 11.137 33.080 6.028 1.00 . B B . 362 GLU HA 1 1
1 734 2 1 6 GLU HB2 H 10.787 33.104 8.460 1.00 . B B . 362 GLU HB2 1 1
1 735 2 1 6 GLU HB3 H 9.048 33.043 8.213 1.00 . B B . 362 GLU HB3 1 1
1 736 2 1 6 GLU HG2 H 9.140 30.846 7.374 1.00 . B B . 362 GLU HG2 1 1
1 737 2 1 6 GLU HG3 H 10.891 30.910 7.188 1.00 . B B . 362 GLU HG3 1 1
1 738 2 1 6 GLU N N 10.157 34.826 6.527 1.00 . B B . 362 GLU N 1 1
1 739 2 1 6 GLU O O 7.911 33.229 5.641 1.00 . B B . 362 GLU O 1 1
1 740 2 1 6 GLU OE1 O 9.467 31.031 10.096 1.00 . B B . 362 GLU OE1 1 1
1 741 2 1 6 GLU OE2 O 11.115 29.776 9.363 1.00 . B B . 362 GLU OE2 1 1
1 742 2 1 7 LEU C C 7.516 30.586 4.240 1.00 . B B . 363 LEU C 1 1
1 743 2 1 7 LEU CA C 8.520 31.508 3.555 1.00 . B B . 363 LEU CA 1 1
1 744 2 1 7 LEU CB C 9.262 30.745 2.456 1.00 . B B . 363 LEU CB 1 1
1 745 2 1 7 LEU CD1 C 10.245 28.615 1.572 1.00 . B B . 363 LEU CD1 1 1
1 746 2 1 7 LEU CD2 C 10.726 29.331 3.920 1.00 . B B . 363 LEU CD2 1 1
1 747 2 1 7 LEU CG C 9.693 29.320 2.802 1.00 . B B . 363 LEU CG 1 1
1 748 2 1 7 LEU H H 10.414 31.808 4.449 1.00 . B B . 363 LEU H 1 1
1 749 2 1 7 LEU HA H 7.987 32.335 3.111 1.00 . B B . 363 LEU HA 1 1
1 750 2 1 7 LEU HB2 H 8.615 30.695 1.594 1.00 . B B . 363 LEU HB2 1 1
1 751 2 1 7 LEU HB3 H 10.150 31.309 2.205 1.00 . B B . 363 LEU HB3 1 1
1 752 2 1 7 LEU HD11 H 9.488 28.590 0.802 1.00 . B B . 363 LEU HD11 1 1
1 753 2 1 7 LEU HD12 H 10.528 27.606 1.832 1.00 . B B . 363 LEU HD12 1 1
1 754 2 1 7 LEU HD13 H 11.111 29.149 1.209 1.00 . B B . 363 LEU HD13 1 1
1 755 2 1 7 LEU HD21 H 10.247 29.605 4.848 1.00 . B B . 363 LEU HD21 1 1
1 756 2 1 7 LEU HD22 H 11.499 30.050 3.688 1.00 . B B . 363 LEU HD22 1 1
1 757 2 1 7 LEU HD23 H 11.163 28.349 4.016 1.00 . B B . 363 LEU HD23 1 1
1 758 2 1 7 LEU HG H 8.832 28.764 3.147 1.00 . B B . 363 LEU HG 1 1
1 759 2 1 7 LEU N N 9.469 32.054 4.519 1.00 . B B . 363 LEU N 1 1
1 760 2 1 7 LEU O O 7.757 30.101 5.345 1.00 . B B . 363 LEU O 1 1
1 761 2 1 8 VAL C C 4.980 28.382 3.129 1.00 . B B . 364 VAL C 1 1
1 762 2 1 8 VAL CA C 5.351 29.481 4.118 1.00 . B B . 364 VAL CA 1 1
1 763 2 1 8 VAL CB C 4.085 30.282 4.478 1.00 . B B . 364 VAL CB 1 1
1 764 2 1 8 VAL CG1 C 4.404 31.348 5.515 1.00 . B B . 364 VAL CG1 1 1
1 765 2 1 8 VAL CG2 C 3.476 30.905 3.231 1.00 . B B . 364 VAL CG2 1 1
1 766 2 1 8 VAL H H 6.256 30.763 2.698 1.00 . B B . 364 VAL H 1 1
1 767 2 1 8 VAL HA H 5.733 29.027 5.021 1.00 . B B . 364 VAL HA 1 1
1 768 2 1 8 VAL HB H 3.363 29.601 4.905 1.00 . B B . 364 VAL HB 1 1
1 769 2 1 8 VAL HG11 H 3.814 32.230 5.317 1.00 . B B . 364 VAL HG11 1 1
1 770 2 1 8 VAL HG12 H 4.173 30.972 6.501 1.00 . B B . 364 VAL HG12 1 1
1 771 2 1 8 VAL HG13 H 5.454 31.598 5.462 1.00 . B B . 364 VAL HG13 1 1
1 772 2 1 8 VAL HG21 H 2.481 30.512 3.083 1.00 . B B . 364 VAL HG21 1 1
1 773 2 1 8 VAL HG22 H 3.425 31.977 3.352 1.00 . B B . 364 VAL HG22 1 1
1 774 2 1 8 VAL HG23 H 4.089 30.668 2.374 1.00 . B B . 364 VAL HG23 1 1
1 775 2 1 8 VAL N N 6.390 30.348 3.575 1.00 . B B . 364 VAL N 1 1
1 776 2 1 8 VAL O O 5.208 28.512 1.927 1.00 . B B . 364 VAL O 1 1
1 777 2 1 9 GLU C C 2.588 25.719 3.152 1.00 . B B . 365 GLU C 1 1
1 778 2 1 9 GLU CA C 4.002 26.177 2.806 1.00 . B B . 365 GLU CA 1 1
1 779 2 1 9 GLU CB C 4.981 25.013 2.968 1.00 . B B . 365 GLU CB 1 1
1 780 2 1 9 GLU CD C 5.829 23.262 4.579 1.00 . B B . 365 GLU CD 1 1
1 781 2 1 9 GLU CG C 5.279 24.665 4.417 1.00 . B B . 365 GLU CG 1 1
1 782 2 1 9 GLU H H 4.248 27.255 4.611 1.00 . B B . 365 GLU H 1 1
1 783 2 1 9 GLU HA H 4.018 26.508 1.778 1.00 . B B . 365 GLU HA 1 1
1 784 2 1 9 GLU HB2 H 4.567 24.139 2.487 1.00 . B B . 365 GLU HB2 1 1
1 785 2 1 9 GLU HB3 H 5.912 25.272 2.484 1.00 . B B . 365 GLU HB3 1 1
1 786 2 1 9 GLU HG2 H 6.005 25.366 4.800 1.00 . B B . 365 GLU HG2 1 1
1 787 2 1 9 GLU HG3 H 4.366 24.747 4.988 1.00 . B B . 365 GLU HG3 1 1
1 788 2 1 9 GLU N N 4.405 27.300 3.644 1.00 . B B . 365 GLU N 1 1
1 789 2 1 9 GLU O O 2.256 25.527 4.322 1.00 . B B . 365 GLU O 1 1
1 790 2 1 9 GLU OE1 O 6.910 22.979 4.022 1.00 . B B . 365 GLU OE1 1 1
1 791 2 1 9 GLU OE2 O 5.177 22.445 5.264 1.00 . B B . 365 GLU OE2 1 1
1 792 2 1 10 ALA C C 0.224 23.630 1.987 1.00 . B B . 366 ALA C 1 1
1 793 2 1 10 ALA CA C 0.383 25.109 2.322 1.00 . B B . 366 ALA CA 1 1
1 794 2 1 10 ALA CB C -0.562 25.949 1.476 1.00 . B B . 366 ALA CB 1 1
1 795 2 1 10 ALA H H 2.084 25.715 1.218 1.00 . B B . 366 ALA H 1 1
1 796 2 1 10 ALA HA H 0.129 25.261 3.361 1.00 . B B . 366 ALA HA 1 1
1 797 2 1 10 ALA HB1 H -0.100 26.158 0.523 1.00 . B B . 366 ALA HB1 1 1
1 798 2 1 10 ALA HB2 H -1.482 25.406 1.319 1.00 . B B . 366 ALA HB2 1 1
1 799 2 1 10 ALA HB3 H -0.773 26.877 1.986 1.00 . B B . 366 ALA HB3 1 1
1 800 2 1 10 ALA N N 1.760 25.546 2.127 1.00 . B B . 366 ALA N 1 1
1 801 2 1 10 ALA O O 0.961 23.087 1.164 1.00 . B B . 366 ALA O 1 1
1 802 2 1 11 ASP C C -2.204 21.373 1.485 1.00 . B B . 367 ASP C 1 1
1 803 2 1 11 ASP CA C -0.998 21.566 2.399 1.00 . B B . 367 ASP CA 1 1
1 804 2 1 11 ASP CB C -1.230 20.845 3.728 1.00 . B B . 367 ASP CB 1 1
1 805 2 1 11 ASP CG C -1.167 19.337 3.587 1.00 . B B . 367 ASP CG 1 1
1 806 2 1 11 ASP H H -1.296 23.470 3.275 1.00 . B B . 367 ASP H 1 1
1 807 2 1 11 ASP HA H -0.127 21.145 1.919 1.00 . B B . 367 ASP HA 1 1
1 808 2 1 11 ASP HB2 H -0.473 21.153 4.434 1.00 . B B . 367 ASP HB2 1 1
1 809 2 1 11 ASP HB3 H -2.203 21.113 4.110 1.00 . B B . 367 ASP HB3 1 1
1 810 2 1 11 ASP N N -0.742 22.983 2.630 1.00 . B B . 367 ASP N 1 1
1 811 2 1 11 ASP O O -3.311 21.802 1.805 1.00 . B B . 367 ASP O 1 1
1 812 2 1 11 ASP OD1 O -0.185 18.836 2.999 1.00 . B B . 367 ASP OD1 1 1
1 813 2 1 11 ASP OD2 O -2.099 18.657 4.065 1.00 . B B . 367 ASP OD2 1 1
1 814 2 1 12 GLU C C -2.854 19.135 -1.311 1.00 . B B . 368 GLU C 1 1
1 815 2 1 12 GLU CA C -3.047 20.480 -0.616 1.00 . B B . 368 GLU CA 1 1
1 816 2 1 12 GLU CB C -3.097 21.601 -1.656 1.00 . B B . 368 GLU CB 1 1
1 817 2 1 12 GLU CD C -5.502 22.317 -1.367 1.00 . B B . 368 GLU CD 1 1
1 818 2 1 12 GLU CG C -4.457 21.761 -2.314 1.00 . B B . 368 GLU CG 1 1
1 819 2 1 12 GLU H H -1.073 20.409 0.146 1.00 . B B . 368 GLU H 1 1
1 820 2 1 12 GLU HA H -3.981 20.461 -0.076 1.00 . B B . 368 GLU HA 1 1
1 821 2 1 12 GLU HB2 H -2.840 22.534 -1.175 1.00 . B B . 368 GLU HB2 1 1
1 822 2 1 12 GLU HB3 H -2.369 21.393 -2.427 1.00 . B B . 368 GLU HB3 1 1
1 823 2 1 12 GLU HG2 H -4.360 22.434 -3.153 1.00 . B B . 368 GLU HG2 1 1
1 824 2 1 12 GLU HG3 H -4.788 20.795 -2.665 1.00 . B B . 368 GLU HG3 1 1
1 825 2 1 12 GLU N N -1.979 20.727 0.345 1.00 . B B . 368 GLU N 1 1
1 826 2 1 12 GLU O O -1.775 18.839 -1.823 1.00 . B B . 368 GLU O 1 1
1 827 2 1 12 GLU OE1 O -5.361 23.486 -0.949 1.00 . B B . 368 GLU OE1 1 1
1 828 2 1 12 GLU OE2 O -6.460 21.585 -1.043 1.00 . B B . 368 GLU OE2 1 1
1 829 2 1 13 ALA C C -2.678 16.197 -1.430 1.00 . B B . 369 ALA C 1 1
1 830 2 1 13 ALA CA C -3.855 17.013 -1.955 1.00 . B B . 369 ALA CA 1 1
1 831 2 1 13 ALA CB C -3.765 17.159 -3.467 1.00 . B B . 369 ALA CB 1 1
1 832 2 1 13 ALA H H -4.740 18.618 -0.898 1.00 . B B . 369 ALA H 1 1
1 833 2 1 13 ALA HA H -4.773 16.493 -1.722 1.00 . B B . 369 ALA HA 1 1
1 834 2 1 13 ALA HB1 H -2.727 17.198 -3.763 1.00 . B B . 369 ALA HB1 1 1
1 835 2 1 13 ALA HB2 H -4.242 16.313 -3.939 1.00 . B B . 369 ALA HB2 1 1
1 836 2 1 13 ALA HB3 H -4.261 18.069 -3.771 1.00 . B B . 369 ALA HB3 1 1
1 837 2 1 13 ALA N N -3.907 18.325 -1.323 1.00 . B B . 369 ALA N 1 1
1 838 2 1 13 ALA O O -2.113 15.372 -2.147 1.00 . B B . 369 ALA O 1 1
1 839 2 1 14 GLY C C -1.668 14.620 1.369 1.00 . B B . 370 GLY C 1 1
1 840 2 1 14 GLY CA C -1.206 15.713 0.426 1.00 . B B . 370 GLY CA 1 1
1 841 2 1 14 GLY H H -2.801 17.103 0.351 1.00 . B B . 370 GLY H 1 1
1 842 2 1 14 GLY HA2 H -0.613 15.269 -0.360 1.00 . B B . 370 GLY HA2 1 1
1 843 2 1 14 GLY HA3 H -0.592 16.412 0.976 1.00 . B B . 370 GLY HA3 1 1
1 844 2 1 14 GLY N N -2.314 16.434 -0.173 1.00 . B B . 370 GLY N 1 1
1 845 2 1 14 GLY O O -1.538 13.434 1.067 1.00 . B B . 370 GLY O 1 1
1 846 2 1 15 SER C C -4.193 13.871 3.396 1.00 . B B . 371 SER C 1 1
1 847 2 1 15 SER CA C -2.684 14.066 3.511 1.00 . B B . 371 SER CA 1 1
1 848 2 1 15 SER CB C -2.326 14.542 4.920 1.00 . B B . 371 SER CB 1 1
1 849 2 1 15 SER H H -2.282 15.980 2.700 1.00 . B B . 371 SER H 1 1
1 850 2 1 15 SER HA H -2.196 13.121 3.324 1.00 . B B . 371 SER HA 1 1
1 851 2 1 15 SER HB2 H -2.186 13.686 5.562 1.00 . B B . 371 SER HB2 1 1
1 852 2 1 15 SER HB3 H -1.411 15.116 4.881 1.00 . B B . 371 SER HB3 1 1
1 853 2 1 15 SER HG H -3.475 15.143 6.388 1.00 . B B . 371 SER HG 1 1
1 854 2 1 15 SER N N -2.207 15.020 2.517 1.00 . B B . 371 SER N 1 1
1 855 2 1 15 SER O O -4.799 13.150 4.188 1.00 . B B . 371 SER O 1 1
1 856 2 1 15 SER OG O -3.353 15.355 5.460 1.00 . B B . 371 SER OG 1 1
1 857 2 1 16 VAL C C -6.562 13.264 1.242 1.00 . B B . 372 VAL C 1 1
1 858 2 1 16 VAL CA C -6.231 14.418 2.182 1.00 . B B . 372 VAL CA 1 1
1 859 2 1 16 VAL CB C -6.802 15.723 1.596 1.00 . B B . 372 VAL CB 1 1
1 860 2 1 16 VAL CG1 C -8.288 15.572 1.306 1.00 . B B . 372 VAL CG1 1 1
1 861 2 1 16 VAL CG2 C -6.551 16.886 2.544 1.00 . B B . 372 VAL CG2 1 1
1 862 2 1 16 VAL H H -4.256 15.079 1.804 1.00 . B B . 372 VAL H 1 1
1 863 2 1 16 VAL HA H -6.703 14.239 3.137 1.00 . B B . 372 VAL HA 1 1
1 864 2 1 16 VAL HB H -6.295 15.928 0.665 1.00 . B B . 372 VAL HB 1 1
1 865 2 1 16 VAL HG11 H -8.420 15.157 0.317 1.00 . B B . 372 VAL HG11 1 1
1 866 2 1 16 VAL HG12 H -8.733 14.914 2.037 1.00 . B B . 372 VAL HG12 1 1
1 867 2 1 16 VAL HG13 H -8.764 16.541 1.355 1.00 . B B . 372 VAL HG13 1 1
1 868 2 1 16 VAL HG21 H -6.176 17.730 1.985 1.00 . B B . 372 VAL HG21 1 1
1 869 2 1 16 VAL HG22 H -7.476 17.160 3.032 1.00 . B B . 372 VAL HG22 1 1
1 870 2 1 16 VAL HG23 H -5.825 16.595 3.288 1.00 . B B . 372 VAL HG23 1 1
1 871 2 1 16 VAL N N -4.793 14.519 2.403 1.00 . B B . 372 VAL N 1 1
1 872 2 1 16 VAL O O -7.203 12.290 1.639 1.00 . B B . 372 VAL O 1 1
1 873 2 1 17 TYR C C -5.604 11.071 -0.673 1.00 . B B . 373 TYR C 1 1
1 874 2 1 17 TYR CA C -6.373 12.347 -1.003 1.00 . B B . 373 TYR CA 1 1
1 875 2 1 17 TYR CB C -5.979 12.846 -2.395 1.00 . B B . 373 TYR CB 1 1
1 876 2 1 17 TYR CD1 C -6.578 10.958 -3.962 1.00 . B B . 373 TYR CD1 1 1
1 877 2 1 17 TYR CD2 C -7.830 12.982 -4.108 1.00 . B B . 373 TYR CD2 1 1
1 878 2 1 17 TYR CE1 C -7.335 10.412 -4.981 1.00 . B B . 373 TYR CE1 1 1
1 879 2 1 17 TYR CE2 C -8.593 12.442 -5.125 1.00 . B B . 373 TYR CE2 1 1
1 880 2 1 17 TYR CG C -6.811 12.251 -3.509 1.00 . B B . 373 TYR CG 1 1
1 881 2 1 17 TYR CZ C -8.341 11.157 -5.559 1.00 . B B . 373 TYR CZ 1 1
1 882 2 1 17 TYR H H -5.616 14.179 -0.263 1.00 . B B . 373 TYR H 1 1
1 883 2 1 17 TYR HA H -7.431 12.128 -0.996 1.00 . B B . 373 TYR HA 1 1
1 884 2 1 17 TYR HB2 H -6.095 13.918 -2.431 1.00 . B B . 373 TYR HB2 1 1
1 885 2 1 17 TYR HB3 H -4.946 12.594 -2.581 1.00 . B B . 373 TYR HB3 1 1
1 886 2 1 17 TYR HD1 H -5.789 10.377 -3.507 1.00 . B B . 373 TYR HD1 1 1
1 887 2 1 17 TYR HD2 H -8.025 13.988 -3.766 1.00 . B B . 373 TYR HD2 1 1
1 888 2 1 17 TYR HE1 H -7.138 9.405 -5.320 1.00 . B B . 373 TYR HE1 1 1
1 889 2 1 17 TYR HE2 H -9.381 13.026 -5.578 1.00 . B B . 373 TYR HE2 1 1
1 890 2 1 17 TYR HH H -9.514 9.807 -6.264 1.00 . B B . 373 TYR HH 1 1
1 891 2 1 17 TYR N N -6.121 13.379 -0.005 1.00 . B B . 373 TYR N 1 1
1 892 2 1 17 TYR O O -6.032 9.969 -1.015 1.00 . B B . 373 TYR O 1 1
1 893 2 1 17 TYR OH O -9.098 10.616 -6.572 1.00 . B B . 373 TYR OH 1 1
1 894 2 1 18 ALA C C -4.464 9.029 1.096 1.00 . B B . 374 ALA C 1 1
1 895 2 1 18 ALA CA C -3.639 10.092 0.377 1.00 . B B . 374 ALA CA 1 1
1 896 2 1 18 ALA CB C -2.484 10.549 1.254 1.00 . B B . 374 ALA CB 1 1
1 897 2 1 18 ALA H H -4.179 12.133 0.241 1.00 . B B . 374 ALA H 1 1
1 898 2 1 18 ALA HA H -3.226 9.663 -0.525 1.00 . B B . 374 ALA HA 1 1
1 899 2 1 18 ALA HB1 H -1.659 10.859 0.629 1.00 . B B . 374 ALA HB1 1 1
1 900 2 1 18 ALA HB2 H -2.804 11.380 1.866 1.00 . B B . 374 ALA HB2 1 1
1 901 2 1 18 ALA HB3 H -2.169 9.735 1.889 1.00 . B B . 374 ALA HB3 1 1
1 902 2 1 18 ALA N N -4.467 11.229 -0.004 1.00 . B B . 374 ALA N 1 1
1 903 2 1 18 ALA O O -4.163 7.839 1.018 1.00 . B B . 374 ALA O 1 1
1 904 2 1 19 GLY C C -6.979 7.499 1.615 1.00 . B B . 375 GLY C 1 1
1 905 2 1 19 GLY CA C -6.355 8.542 2.521 1.00 . B B . 375 GLY CA 1 1
1 906 2 1 19 GLY H H -5.696 10.429 1.823 1.00 . B B . 375 GLY H 1 1
1 907 2 1 19 GLY HA2 H -5.766 8.042 3.275 1.00 . B B . 375 GLY HA2 1 1
1 908 2 1 19 GLY HA3 H -7.144 9.099 3.006 1.00 . B B . 375 GLY HA3 1 1
1 909 2 1 19 GLY N N -5.504 9.468 1.797 1.00 . B B . 375 GLY N 1 1
1 910 2 1 19 GLY O O -7.279 6.388 2.052 1.00 . B B . 375 GLY O 1 1
1 911 2 1 20 ILE C C -6.724 5.993 -1.189 1.00 . B B . 376 ILE C 1 1
1 912 2 1 20 ILE CA C -7.770 6.945 -0.618 1.00 . B B . 376 ILE CA 1 1
1 913 2 1 20 ILE CB C -8.438 7.709 -1.776 1.00 . B B . 376 ILE CB 1 1
1 914 2 1 20 ILE CD1 C -9.974 9.669 -2.302 1.00 . B B . 376 ILE CD1 1 1
1 915 2 1 20 ILE CG1 C -9.171 8.943 -1.246 1.00 . B B . 376 ILE CG1 1 1
1 916 2 1 20 ILE CG2 C -9.399 6.798 -2.527 1.00 . B B . 376 ILE CG2 1 1
1 917 2 1 20 ILE H H -6.917 8.757 0.063 1.00 . B B . 376 ILE H 1 1
1 918 2 1 20 ILE HA H -8.528 6.366 -0.110 1.00 . B B . 376 ILE HA 1 1
1 919 2 1 20 ILE HB H -7.667 8.023 -2.463 1.00 . B B . 376 ILE HB 1 1
1 920 2 1 20 ILE HD11 H -9.879 10.735 -2.157 1.00 . B B . 376 ILE HD11 1 1
1 921 2 1 20 ILE HD12 H -9.605 9.404 -3.281 1.00 . B B . 376 ILE HD12 1 1
1 922 2 1 20 ILE HD13 H -11.014 9.387 -2.221 1.00 . B B . 376 ILE HD13 1 1
1 923 2 1 20 ILE HG12 H -9.849 8.643 -0.463 1.00 . B B . 376 ILE HG12 1 1
1 924 2 1 20 ILE HG13 H -8.446 9.637 -0.843 1.00 . B B . 376 ILE HG13 1 1
1 925 2 1 20 ILE HG21 H -9.118 5.768 -2.365 1.00 . B B . 376 ILE HG21 1 1
1 926 2 1 20 ILE HG22 H -10.403 6.958 -2.165 1.00 . B B . 376 ILE HG22 1 1
1 927 2 1 20 ILE HG23 H -9.356 7.021 -3.582 1.00 . B B . 376 ILE HG23 1 1
1 928 2 1 20 ILE N N -7.177 7.858 0.351 1.00 . B B . 376 ILE N 1 1
1 929 2 1 20 ILE O O -7.048 4.892 -1.635 1.00 . B B . 376 ILE O 1 1
1 930 2 1 21 LEU C C -4.179 4.357 -0.835 1.00 . B B . 377 LEU C 1 1
1 931 2 1 21 LEU CA C -4.371 5.610 -1.684 1.00 . B B . 377 LEU CA 1 1
1 932 2 1 21 LEU CB C -3.076 6.423 -1.714 1.00 . B B . 377 LEU CB 1 1
1 933 2 1 21 LEU CD1 C -1.787 8.359 -2.649 1.00 . B B . 377 LEU CD1 1 1
1 934 2 1 21 LEU CD2 C -2.592 6.545 -4.171 1.00 . B B . 377 LEU CD2 1 1
1 935 2 1 21 LEU CG C -2.894 7.351 -2.916 1.00 . B B . 377 LEU CG 1 1
1 936 2 1 21 LEU H H -5.271 7.311 -0.802 1.00 . B B . 377 LEU H 1 1
1 937 2 1 21 LEU HA H -4.623 5.313 -2.691 1.00 . B B . 377 LEU HA 1 1
1 938 2 1 21 LEU HB2 H -3.046 7.029 -0.821 1.00 . B B . 377 LEU HB2 1 1
1 939 2 1 21 LEU HB3 H -2.249 5.727 -1.703 1.00 . B B . 377 LEU HB3 1 1
1 940 2 1 21 LEU HD11 H -0.842 7.952 -2.977 1.00 . B B . 377 LEU HD11 1 1
1 941 2 1 21 LEU HD12 H -1.740 8.570 -1.591 1.00 . B B . 377 LEU HD12 1 1
1 942 2 1 21 LEU HD13 H -1.993 9.272 -3.189 1.00 . B B . 377 LEU HD13 1 1
1 943 2 1 21 LEU HD21 H -3.254 5.692 -4.217 1.00 . B B . 377 LEU HD21 1 1
1 944 2 1 21 LEU HD22 H -1.567 6.204 -4.142 1.00 . B B . 377 LEU HD22 1 1
1 945 2 1 21 LEU HD23 H -2.742 7.165 -5.041 1.00 . B B . 377 LEU HD23 1 1
1 946 2 1 21 LEU HG H -3.811 7.899 -3.082 1.00 . B B . 377 LEU HG 1 1
1 947 2 1 21 LEU N N -5.467 6.424 -1.170 1.00 . B B . 377 LEU N 1 1
1 948 2 1 21 LEU O O -3.861 3.287 -1.353 1.00 . B B . 377 LEU O 1 1
1 949 2 1 22 SER C C -4.976 2.152 0.888 1.00 . B B . 378 SER C 1 1
1 950 2 1 22 SER CA C -4.223 3.379 1.393 1.00 . B B . 378 SER CA 1 1
1 951 2 1 22 SER CB C -4.728 3.763 2.785 1.00 . B B . 378 SER CB 1 1
1 952 2 1 22 SER H H -4.628 5.378 0.825 1.00 . B B . 378 SER H 1 1
1 953 2 1 22 SER HA H -3.172 3.141 1.455 1.00 . B B . 378 SER HA 1 1
1 954 2 1 22 SER HB2 H -4.566 2.940 3.465 1.00 . B B . 378 SER HB2 1 1
1 955 2 1 22 SER HB3 H -4.187 4.631 3.135 1.00 . B B . 378 SER HB3 1 1
1 956 2 1 22 SER HG H -6.258 4.845 2.215 1.00 . B B . 378 SER HG 1 1
1 957 2 1 22 SER N N -4.376 4.498 0.472 1.00 . B B . 378 SER N 1 1
1 958 2 1 22 SER O O -4.567 1.016 1.127 1.00 . B B . 378 SER O 1 1
1 959 2 1 22 SER OG O -6.112 4.068 2.760 1.00 . B B . 378 SER OG 1 1
1 960 2 1 23 TYR C C -6.151 0.568 -1.460 1.00 . B B . 379 TYR C 1 1
1 961 2 1 23 TYR CA C -6.893 1.306 -0.350 1.00 . B B . 379 TYR CA 1 1
1 962 2 1 23 TYR CB C -8.219 1.851 -0.883 1.00 . B B . 379 TYR CB 1 1
1 963 2 1 23 TYR CD1 C -9.744 0.122 0.148 1.00 . B B . 379 TYR CD1 1 1
1 964 2 1 23 TYR CD2 C -9.899 0.502 -2.200 1.00 . B B . 379 TYR CD2 1 1
1 965 2 1 23 TYR CE1 C -10.738 -0.833 0.064 1.00 . B B . 379 TYR CE1 1 1
1 966 2 1 23 TYR CE2 C -10.894 -0.451 -2.293 1.00 . B B . 379 TYR CE2 1 1
1 967 2 1 23 TYR CG C -9.308 0.806 -0.980 1.00 . B B . 379 TYR CG 1 1
1 968 2 1 23 TYR CZ C -11.310 -1.116 -1.159 1.00 . B B . 379 TYR CZ 1 1
1 969 2 1 23 TYR H H -6.355 3.318 0.030 1.00 . B B . 379 TYR H 1 1
1 970 2 1 23 TYR HA H -7.096 0.614 0.453 1.00 . B B . 379 TYR HA 1 1
1 971 2 1 23 TYR HB2 H -8.569 2.633 -0.227 1.00 . B B . 379 TYR HB2 1 1
1 972 2 1 23 TYR HB3 H -8.062 2.260 -1.870 1.00 . B B . 379 TYR HB3 1 1
1 973 2 1 23 TYR HD1 H -9.294 0.346 1.104 1.00 . B B . 379 TYR HD1 1 1
1 974 2 1 23 TYR HD2 H -9.571 1.025 -3.087 1.00 . B B . 379 TYR HD2 1 1
1 975 2 1 23 TYR HE1 H -11.064 -1.354 0.952 1.00 . B B . 379 TYR HE1 1 1
1 976 2 1 23 TYR HE2 H -11.342 -0.673 -3.251 1.00 . B B . 379 TYR HE2 1 1
1 977 2 1 23 TYR HH H -13.157 -1.648 -1.142 1.00 . B B . 379 TYR HH 1 1
1 978 2 1 23 TYR N N -6.080 2.391 0.188 1.00 . B B . 379 TYR N 1 1
1 979 2 1 23 TYR O O -6.001 -0.652 -1.418 1.00 . B B . 379 TYR O 1 1
1 980 2 1 23 TYR OH O -12.300 -2.068 -1.248 1.00 . B B . 379 TYR OH 1 1
1 981 2 1 24 GLY C C -3.605 0.194 -3.151 1.00 . B B . 380 GLY C 1 1
1 982 2 1 24 GLY CA C -4.966 0.721 -3.563 1.00 . B B . 380 GLY CA 1 1
1 983 2 1 24 GLY H H -5.837 2.288 -2.436 1.00 . B B . 380 GLY H 1 1
1 984 2 1 24 GLY HA2 H -5.551 -0.095 -3.960 1.00 . B B . 380 GLY HA2 1 1
1 985 2 1 24 GLY HA3 H -4.833 1.465 -4.334 1.00 . B B . 380 GLY HA3 1 1
1 986 2 1 24 GLY N N -5.687 1.319 -2.455 1.00 . B B . 380 GLY N 1 1
1 987 2 1 24 GLY O O -3.285 -0.970 -3.388 1.00 . B B . 380 GLY O 1 1
1 988 2 1 25 VAL C C -1.536 -0.385 -0.991 1.00 . B B . 381 VAL C 1 1
1 989 2 1 25 VAL CA C -1.467 0.670 -2.090 1.00 . B B . 381 VAL CA 1 1
1 990 2 1 25 VAL CB C -0.676 1.885 -1.571 1.00 . B B . 381 VAL CB 1 1
1 991 2 1 25 VAL CG1 C 0.795 1.535 -1.408 1.00 . B B . 381 VAL CG1 1 1
1 992 2 1 25 VAL CG2 C -0.849 3.072 -2.506 1.00 . B B . 381 VAL CG2 1 1
1 993 2 1 25 VAL H H -3.113 1.970 -2.374 1.00 . B B . 381 VAL H 1 1
1 994 2 1 25 VAL HA H -0.938 0.258 -2.938 1.00 . B B . 381 VAL HA 1 1
1 995 2 1 25 VAL HB H -1.068 2.157 -0.602 1.00 . B B . 381 VAL HB 1 1
1 996 2 1 25 VAL HG11 H 1.322 2.381 -0.990 1.00 . B B . 381 VAL HG11 1 1
1 997 2 1 25 VAL HG12 H 0.893 0.687 -0.747 1.00 . B B . 381 VAL HG12 1 1
1 998 2 1 25 VAL HG13 H 1.216 1.292 -2.372 1.00 . B B . 381 VAL HG13 1 1
1 999 2 1 25 VAL HG21 H -0.148 3.848 -2.236 1.00 . B B . 381 VAL HG21 1 1
1 1000 2 1 25 VAL HG22 H -0.665 2.759 -3.524 1.00 . B B . 381 VAL HG22 1 1
1 1001 2 1 25 VAL HG23 H -1.857 3.452 -2.424 1.00 . B B . 381 VAL HG23 1 1
1 1002 2 1 25 VAL N N -2.801 1.055 -2.535 1.00 . B B . 381 VAL N 1 1
1 1003 2 1 25 VAL O O -0.917 -1.443 -1.092 1.00 . B B . 381 VAL O 1 1
1 1004 2 1 26 GLY C C -2.837 -2.407 0.702 1.00 . B B . 382 GLY C 1 1
1 1005 2 1 26 GLY CA C -2.433 -1.021 1.162 1.00 . B B . 382 GLY CA 1 1
1 1006 2 1 26 GLY H H -2.767 0.771 0.085 1.00 . B B . 382 GLY H 1 1
1 1007 2 1 26 GLY HA2 H -1.490 -1.086 1.684 1.00 . B B . 382 GLY HA2 1 1
1 1008 2 1 26 GLY HA3 H -3.184 -0.647 1.843 1.00 . B B . 382 GLY HA3 1 1
1 1009 2 1 26 GLY N N -2.296 -0.088 0.059 1.00 . B B . 382 GLY N 1 1
1 1010 2 1 26 GLY O O -2.258 -3.405 1.133 1.00 . B B . 382 GLY O 1 1
1 1011 2 1 27 PHE C C -3.250 -4.426 -1.545 1.00 . B B . 383 PHE C 1 1
1 1012 2 1 27 PHE CA C -4.316 -3.747 -0.691 1.00 . B B . 383 PHE CA 1 1
1 1013 2 1 27 PHE CB C -5.589 -3.539 -1.514 1.00 . B B . 383 PHE CB 1 1
1 1014 2 1 27 PHE CD1 C -6.732 -5.653 -0.792 1.00 . B B . 383 PHE CD1 1 1
1 1015 2 1 27 PHE CD2 C -6.604 -5.174 -3.124 1.00 . B B . 383 PHE CD2 1 1
1 1016 2 1 27 PHE CE1 C -7.406 -6.827 -1.067 1.00 . B B . 383 PHE CE1 1 1
1 1017 2 1 27 PHE CE2 C -7.279 -6.347 -3.406 1.00 . B B . 383 PHE CE2 1 1
1 1018 2 1 27 PHE CG C -6.323 -4.814 -1.816 1.00 . B B . 383 PHE CG 1 1
1 1019 2 1 27 PHE CZ C -7.681 -7.174 -2.375 1.00 . B B . 383 PHE CZ 1 1
1 1020 2 1 27 PHE H H -4.255 -1.641 -0.480 1.00 . B B . 383 PHE H 1 1
1 1021 2 1 27 PHE HA H -4.543 -4.381 0.152 1.00 . B B . 383 PHE HA 1 1
1 1022 2 1 27 PHE HB2 H -6.260 -2.892 -0.970 1.00 . B B . 383 PHE HB2 1 1
1 1023 2 1 27 PHE HB3 H -5.329 -3.074 -2.453 1.00 . B B . 383 PHE HB3 1 1
1 1024 2 1 27 PHE HD1 H -6.519 -5.382 0.232 1.00 . B B . 383 PHE HD1 1 1
1 1025 2 1 27 PHE HD2 H -6.289 -4.527 -3.931 1.00 . B B . 383 PHE HD2 1 1
1 1026 2 1 27 PHE HE1 H -7.720 -7.472 -0.260 1.00 . B B . 383 PHE HE1 1 1
1 1027 2 1 27 PHE HE2 H -7.492 -6.616 -4.430 1.00 . B B . 383 PHE HE2 1 1
1 1028 2 1 27 PHE HZ H -8.208 -8.092 -2.593 1.00 . B B . 383 PHE HZ 1 1
1 1029 2 1 27 PHE N N -3.834 -2.472 -0.174 1.00 . B B . 383 PHE N 1 1
1 1030 2 1 27 PHE O O -3.158 -5.654 -1.584 1.00 . B B . 383 PHE O 1 1
1 1031 2 1 28 PHE C C -0.378 -4.947 -2.271 1.00 . B B . 384 PHE C 1 1
1 1032 2 1 28 PHE CA C -1.386 -4.141 -3.084 1.00 . B B . 384 PHE CA 1 1
1 1033 2 1 28 PHE CB C -0.675 -2.996 -3.809 1.00 . B B . 384 PHE CB 1 1
1 1034 2 1 28 PHE CD1 C 0.727 -4.493 -5.254 1.00 . B B . 384 PHE CD1 1 1
1 1035 2 1 28 PHE CD2 C -0.402 -2.661 -6.280 1.00 . B B . 384 PHE CD2 1 1
1 1036 2 1 28 PHE CE1 C 1.253 -4.860 -6.478 1.00 . B B . 384 PHE CE1 1 1
1 1037 2 1 28 PHE CE2 C 0.121 -3.023 -7.507 1.00 . B B . 384 PHE CE2 1 1
1 1038 2 1 28 PHE CG C -0.106 -3.391 -5.141 1.00 . B B . 384 PHE CG 1 1
1 1039 2 1 28 PHE CZ C 0.950 -4.123 -7.606 1.00 . B B . 384 PHE CZ 1 1
1 1040 2 1 28 PHE H H -2.568 -2.649 -2.157 1.00 . B B . 384 PHE H 1 1
1 1041 2 1 28 PHE HA H -1.842 -4.791 -3.816 1.00 . B B . 384 PHE HA 1 1
1 1042 2 1 28 PHE HB2 H -1.378 -2.193 -3.974 1.00 . B B . 384 PHE HB2 1 1
1 1043 2 1 28 PHE HB3 H 0.135 -2.638 -3.192 1.00 . B B . 384 PHE HB3 1 1
1 1044 2 1 28 PHE HD1 H 0.965 -5.070 -4.371 1.00 . B B . 384 PHE HD1 1 1
1 1045 2 1 28 PHE HD2 H -1.049 -1.799 -6.204 1.00 . B B . 384 PHE HD2 1 1
1 1046 2 1 28 PHE HE1 H 1.901 -5.720 -6.552 1.00 . B B . 384 PHE HE1 1 1
1 1047 2 1 28 PHE HE2 H -0.117 -2.445 -8.388 1.00 . B B . 384 PHE HE2 1 1
1 1048 2 1 28 PHE HZ H 1.359 -4.408 -8.564 1.00 . B B . 384 PHE HZ 1 1
1 1049 2 1 28 PHE N N -2.446 -3.619 -2.229 1.00 . B B . 384 PHE N 1 1
1 1050 2 1 28 PHE O O -0.056 -6.086 -2.612 1.00 . B B . 384 PHE O 1 1
1 1051 2 1 29 LEU C C 0.484 -6.241 0.331 1.00 . B B . 385 LEU C 1 1
1 1052 2 1 29 LEU CA C 1.091 -5.008 -0.330 1.00 . B B . 385 LEU CA 1 1
1 1053 2 1 29 LEU CB C 1.594 -4.038 0.740 1.00 . B B . 385 LEU CB 1 1
1 1054 2 1 29 LEU CD1 C 2.615 -1.829 1.343 1.00 . B B . 385 LEU CD1 1 1
1 1055 2 1 29 LEU CD2 C 2.631 -2.603 -1.036 1.00 . B B . 385 LEU CD2 1 1
1 1056 2 1 29 LEU CG C 1.859 -2.605 0.275 1.00 . B B . 385 LEU CG 1 1
1 1057 2 1 29 LEU H H -0.176 -3.440 -0.973 1.00 . B B . 385 LEU H 1 1
1 1058 2 1 29 LEU HA H 1.924 -5.317 -0.945 1.00 . B B . 385 LEU HA 1 1
1 1059 2 1 29 LEU HB2 H 0.855 -3.999 1.525 1.00 . B B . 385 LEU HB2 1 1
1 1060 2 1 29 LEU HB3 H 2.518 -4.434 1.136 1.00 . B B . 385 LEU HB3 1 1
1 1061 2 1 29 LEU HD11 H 3.176 -2.516 1.958 1.00 . B B . 385 LEU HD11 1 1
1 1062 2 1 29 LEU HD12 H 1.914 -1.286 1.958 1.00 . B B . 385 LEU HD12 1 1
1 1063 2 1 29 LEU HD13 H 3.293 -1.133 0.869 1.00 . B B . 385 LEU HD13 1 1
1 1064 2 1 29 LEU HD21 H 3.017 -1.612 -1.225 1.00 . B B . 385 LEU HD21 1 1
1 1065 2 1 29 LEU HD22 H 1.972 -2.893 -1.842 1.00 . B B . 385 LEU HD22 1 1
1 1066 2 1 29 LEU HD23 H 3.451 -3.303 -0.971 1.00 . B B . 385 LEU HD23 1 1
1 1067 2 1 29 LEU HG H 0.914 -2.107 0.108 1.00 . B B . 385 LEU HG 1 1
1 1068 2 1 29 LEU N N 0.118 -4.348 -1.194 1.00 . B B . 385 LEU N 1 1
1 1069 2 1 29 LEU O O 1.071 -7.323 0.309 1.00 . B B . 385 LEU O 1 1
1 1070 2 1 30 PHE C C -1.698 -8.293 0.597 1.00 . B B . 386 PHE C 1 1
1 1071 2 1 30 PHE CA C -1.385 -7.171 1.582 1.00 . B B . 386 PHE CA 1 1
1 1072 2 1 30 PHE CB C -2.677 -6.673 2.233 1.00 . B B . 386 PHE CB 1 1
1 1073 2 1 30 PHE CD1 C -3.673 -8.691 3.343 1.00 . B B . 386 PHE CD1 1 1
1 1074 2 1 30 PHE CD2 C -2.835 -6.936 4.723 1.00 . B B . 386 PHE CD2 1 1
1 1075 2 1 30 PHE CE1 C -4.036 -9.407 4.468 1.00 . B B . 386 PHE CE1 1 1
1 1076 2 1 30 PHE CE2 C -3.195 -7.648 5.852 1.00 . B B . 386 PHE CE2 1 1
1 1077 2 1 30 PHE CG C -3.070 -7.449 3.457 1.00 . B B . 386 PHE CG 1 1
1 1078 2 1 30 PHE CZ C -3.796 -8.885 5.724 1.00 . B B . 386 PHE CZ 1 1
1 1079 2 1 30 PHE H H -1.116 -5.185 0.900 1.00 . B B . 386 PHE H 1 1
1 1080 2 1 30 PHE HA H -0.730 -7.555 2.349 1.00 . B B . 386 PHE HA 1 1
1 1081 2 1 30 PHE HB2 H -2.552 -5.640 2.521 1.00 . B B . 386 PHE HB2 1 1
1 1082 2 1 30 PHE HB3 H -3.483 -6.748 1.518 1.00 . B B . 386 PHE HB3 1 1
1 1083 2 1 30 PHE HD1 H -3.860 -9.101 2.361 1.00 . B B . 386 PHE HD1 1 1
1 1084 2 1 30 PHE HD2 H -2.365 -5.968 4.824 1.00 . B B . 386 PHE HD2 1 1
1 1085 2 1 30 PHE HE1 H -4.505 -10.374 4.366 1.00 . B B . 386 PHE HE1 1 1
1 1086 2 1 30 PHE HE2 H -3.006 -7.237 6.833 1.00 . B B . 386 PHE HE2 1 1
1 1087 2 1 30 PHE HZ H -4.078 -9.442 6.605 1.00 . B B . 386 PHE HZ 1 1
1 1088 2 1 30 PHE N N -0.697 -6.072 0.916 1.00 . B B . 386 PHE N 1 1
1 1089 2 1 30 PHE O O -1.642 -9.473 0.945 1.00 . B B . 386 PHE O 1 1
1 1090 2 1 31 ILE C C -1.097 -9.608 -2.158 1.00 . B B . 387 ILE C 1 1
1 1091 2 1 31 ILE CA C -2.350 -8.891 -1.670 1.00 . B B . 387 ILE CA 1 1
1 1092 2 1 31 ILE CB C -3.048 -8.225 -2.870 1.00 . B B . 387 ILE CB 1 1
1 1093 2 1 31 ILE CD1 C -5.318 -9.272 -2.390 1.00 . B B . 387 ILE CD1 1 1
1 1094 2 1 31 ILE CG1 C -4.529 -7.993 -2.563 1.00 . B B . 387 ILE CG1 1 1
1 1095 2 1 31 ILE CG2 C -2.889 -9.082 -4.117 1.00 . B B . 387 ILE CG2 1 1
1 1096 2 1 31 ILE H H -2.056 -6.962 -0.851 1.00 . B B . 387 ILE H 1 1
1 1097 2 1 31 ILE HA H -3.026 -9.619 -1.244 1.00 . B B . 387 ILE HA 1 1
1 1098 2 1 31 ILE HB H -2.573 -7.274 -3.053 1.00 . B B . 387 ILE HB 1 1
1 1099 2 1 31 ILE HD11 H -4.670 -10.121 -2.552 1.00 . B B . 387 ILE HD11 1 1
1 1100 2 1 31 ILE HD12 H -5.723 -9.314 -1.390 1.00 . B B . 387 ILE HD12 1 1
1 1101 2 1 31 ILE HD13 H -6.126 -9.296 -3.107 1.00 . B B . 387 ILE HD13 1 1
1 1102 2 1 31 ILE HG12 H -4.616 -7.425 -1.651 1.00 . B B . 387 ILE HG12 1 1
1 1103 2 1 31 ILE HG13 H -4.974 -7.435 -3.374 1.00 . B B . 387 ILE HG13 1 1
1 1104 2 1 31 ILE HG21 H -3.493 -8.674 -4.914 1.00 . B B . 387 ILE HG21 1 1
1 1105 2 1 31 ILE HG22 H -1.852 -9.088 -4.419 1.00 . B B . 387 ILE HG22 1 1
1 1106 2 1 31 ILE HG23 H -3.208 -10.091 -3.904 1.00 . B B . 387 ILE HG23 1 1
1 1107 2 1 31 ILE N N -2.029 -7.917 -0.634 1.00 . B B . 387 ILE N 1 1
1 1108 2 1 31 ILE O O -1.137 -10.792 -2.495 1.00 . B B . 387 ILE O 1 1
1 1109 2 1 32 LEU C C 1.728 -10.584 -1.717 1.00 . B B . 388 LEU C 1 1
1 1110 2 1 32 LEU CA C 1.285 -9.452 -2.638 1.00 . B B . 388 LEU CA 1 1
1 1111 2 1 32 LEU CB C 2.362 -8.367 -2.688 1.00 . B B . 388 LEU CB 1 1
1 1112 2 1 32 LEU CD1 C 3.189 -6.218 -3.679 1.00 . B B . 388 LEU CD1 1 1
1 1113 2 1 32 LEU CD2 C 2.842 -8.216 -5.144 1.00 . B B . 388 LEU CD2 1 1
1 1114 2 1 32 LEU CG C 2.346 -7.461 -3.919 1.00 . B B . 388 LEU CG 1 1
1 1115 2 1 32 LEU H H -0.013 -7.946 -1.912 1.00 . B B . 388 LEU H 1 1
1 1116 2 1 32 LEU HA H 1.139 -9.849 -3.632 1.00 . B B . 388 LEU HA 1 1
1 1117 2 1 32 LEU HB2 H 2.242 -7.742 -1.816 1.00 . B B . 388 LEU HB2 1 1
1 1118 2 1 32 LEU HB3 H 3.325 -8.857 -2.649 1.00 . B B . 388 LEU HB3 1 1
1 1119 2 1 32 LEU HD11 H 3.497 -5.803 -4.627 1.00 . B B . 388 LEU HD11 1 1
1 1120 2 1 32 LEU HD12 H 4.063 -6.483 -3.101 1.00 . B B . 388 LEU HD12 1 1
1 1121 2 1 32 LEU HD13 H 2.607 -5.488 -3.137 1.00 . B B . 388 LEU HD13 1 1
1 1122 2 1 32 LEU HD21 H 3.491 -9.021 -4.831 1.00 . B B . 388 LEU HD21 1 1
1 1123 2 1 32 LEU HD22 H 3.391 -7.541 -5.785 1.00 . B B . 388 LEU HD22 1 1
1 1124 2 1 32 LEU HD23 H 1.999 -8.621 -5.683 1.00 . B B . 388 LEU HD23 1 1
1 1125 2 1 32 LEU HG H 1.330 -7.142 -4.111 1.00 . B B . 388 LEU HG 1 1
1 1126 2 1 32 LEU N N 0.017 -8.884 -2.193 1.00 . B B . 388 LEU N 1 1
1 1127 2 1 32 LEU O O 2.116 -11.657 -2.178 1.00 . B B . 388 LEU O 1 1
1 1128 2 1 33 VAL C C 0.995 -12.419 0.712 1.00 . B B . 389 VAL C 1 1
1 1129 2 1 33 VAL CA C 2.059 -11.336 0.574 1.00 . B B . 389 VAL CA 1 1
1 1130 2 1 33 VAL CB C 2.306 -10.696 1.953 1.00 . B B . 389 VAL CB 1 1
1 1131 2 1 33 VAL CG1 C 2.779 -11.742 2.950 1.00 . B B . 389 VAL CG1 1 1
1 1132 2 1 33 VAL CG2 C 3.313 -9.561 1.841 1.00 . B B . 389 VAL CG2 1 1
1 1133 2 1 33 VAL H H 1.349 -9.462 -0.106 1.00 . B B . 389 VAL H 1 1
1 1134 2 1 33 VAL HA H 2.980 -11.790 0.241 1.00 . B B . 389 VAL HA 1 1
1 1135 2 1 33 VAL HB H 1.372 -10.287 2.310 1.00 . B B . 389 VAL HB 1 1
1 1136 2 1 33 VAL HG11 H 3.804 -11.539 3.226 1.00 . B B . 389 VAL HG11 1 1
1 1137 2 1 33 VAL HG12 H 2.155 -11.710 3.831 1.00 . B B . 389 VAL HG12 1 1
1 1138 2 1 33 VAL HG13 H 2.716 -12.722 2.500 1.00 . B B . 389 VAL HG13 1 1
1 1139 2 1 33 VAL HG21 H 4.257 -9.952 1.492 1.00 . B B . 389 VAL HG21 1 1
1 1140 2 1 33 VAL HG22 H 2.948 -8.824 1.140 1.00 . B B . 389 VAL HG22 1 1
1 1141 2 1 33 VAL HG23 H 3.448 -9.102 2.808 1.00 . B B . 389 VAL HG23 1 1
1 1142 2 1 33 VAL N N 1.667 -10.337 -0.413 1.00 . B B . 389 VAL N 1 1
1 1143 2 1 33 VAL O O 1.311 -13.596 0.884 1.00 . B B . 389 VAL O 1 1
1 1144 2 1 34 VAL C C -1.460 -13.860 -0.469 1.00 . B B . 390 VAL C 1 1
1 1145 2 1 34 VAL CA C -1.381 -12.949 0.750 1.00 . B B . 390 VAL CA 1 1
1 1146 2 1 34 VAL CB C -2.722 -12.210 0.913 1.00 . B B . 390 VAL CB 1 1
1 1147 2 1 34 VAL CG1 C -3.883 -13.122 0.547 1.00 . B B . 390 VAL CG1 1 1
1 1148 2 1 34 VAL CG2 C -2.872 -11.686 2.333 1.00 . B B . 390 VAL CG2 1 1
1 1149 2 1 34 VAL H H -0.457 -11.061 0.498 1.00 . B B . 390 VAL H 1 1
1 1150 2 1 34 VAL HA H -1.218 -13.554 1.630 1.00 . B B . 390 VAL HA 1 1
1 1151 2 1 34 VAL HB H -2.729 -11.366 0.238 1.00 . B B . 390 VAL HB 1 1
1 1152 2 1 34 VAL HG11 H -4.752 -12.848 1.126 1.00 . B B . 390 VAL HG11 1 1
1 1153 2 1 34 VAL HG12 H -4.103 -13.020 -0.506 1.00 . B B . 390 VAL HG12 1 1
1 1154 2 1 34 VAL HG13 H -3.616 -14.146 0.762 1.00 . B B . 390 VAL HG13 1 1
1 1155 2 1 34 VAL HG21 H -2.033 -11.050 2.573 1.00 . B B . 390 VAL HG21 1 1
1 1156 2 1 34 VAL HG22 H -3.788 -11.118 2.413 1.00 . B B . 390 VAL HG22 1 1
1 1157 2 1 34 VAL HG23 H -2.904 -12.517 3.022 1.00 . B B . 390 VAL HG23 1 1
1 1158 2 1 34 VAL N N -0.269 -12.013 0.636 1.00 . B B . 390 VAL N 1 1
1 1159 2 1 34 VAL O O -1.470 -15.084 -0.343 1.00 . B B . 390 VAL O 1 1
1 1160 2 1 35 ALA C C -0.369 -14.908 -3.067 1.00 . B B . 391 ALA C 1 1
1 1161 2 1 35 ALA CA C -1.591 -14.011 -2.894 1.00 . B B . 391 ALA CA 1 1
1 1162 2 1 35 ALA CB C -1.726 -13.067 -4.080 1.00 . B B . 391 ALA CB 1 1
1 1163 2 1 35 ALA H H -1.503 -12.275 -1.687 1.00 . B B . 391 ALA H 1 1
1 1164 2 1 35 ALA HA H -2.476 -14.630 -2.856 1.00 . B B . 391 ALA HA 1 1
1 1165 2 1 35 ALA HB1 H -2.177 -13.593 -4.909 1.00 . B B . 391 ALA HB1 1 1
1 1166 2 1 35 ALA HB2 H -2.349 -12.229 -3.803 1.00 . B B . 391 ALA HB2 1 1
1 1167 2 1 35 ALA HB3 H -0.749 -12.710 -4.368 1.00 . B B . 391 ALA HB3 1 1
1 1168 2 1 35 ALA N N -1.515 -13.254 -1.651 1.00 . B B . 391 ALA N 1 1
1 1169 2 1 35 ALA O O -0.490 -16.068 -3.458 1.00 . B B . 391 ALA O 1 1
1 1170 2 1 36 ALA C C 2.007 -16.384 -2.054 1.00 . B B . 392 ALA C 1 1
1 1171 2 1 36 ALA CA C 2.049 -15.112 -2.895 1.00 . B B . 392 ALA CA 1 1
1 1172 2 1 36 ALA CB C 3.231 -14.246 -2.486 1.00 . B B . 392 ALA CB 1 1
1 1173 2 1 36 ALA H H 0.837 -13.431 -2.466 1.00 . B B . 392 ALA H 1 1
1 1174 2 1 36 ALA HA H 2.175 -15.384 -3.933 1.00 . B B . 392 ALA HA 1 1
1 1175 2 1 36 ALA HB1 H 3.326 -13.420 -3.175 1.00 . B B . 392 ALA HB1 1 1
1 1176 2 1 36 ALA HB2 H 3.071 -13.866 -1.488 1.00 . B B . 392 ALA HB2 1 1
1 1177 2 1 36 ALA HB3 H 4.134 -14.837 -2.506 1.00 . B B . 392 ALA HB3 1 1
1 1178 2 1 36 ALA N N 0.806 -14.361 -2.773 1.00 . B B . 392 ALA N 1 1
1 1179 2 1 36 ALA O O 2.305 -17.474 -2.542 1.00 . B B . 392 ALA O 1 1
1 1180 2 1 37 VAL C C 0.462 -18.347 -0.311 1.00 . B B . 393 VAL C 1 1
1 1181 2 1 37 VAL CA C 1.553 -17.374 0.123 1.00 . B B . 393 VAL CA 1 1
1 1182 2 1 37 VAL CB C 1.274 -16.919 1.568 1.00 . B B . 393 VAL CB 1 1
1 1183 2 1 37 VAL CG1 C 1.110 -18.121 2.485 1.00 . B B . 393 VAL CG1 1 1
1 1184 2 1 37 VAL CG2 C 2.387 -16.008 2.063 1.00 . B B . 393 VAL CG2 1 1
1 1185 2 1 37 VAL H H 1.409 -15.343 -0.455 1.00 . B B . 393 VAL H 1 1
1 1186 2 1 37 VAL HA H 2.505 -17.884 0.106 1.00 . B B . 393 VAL HA 1 1
1 1187 2 1 37 VAL HB H 0.350 -16.359 1.576 1.00 . B B . 393 VAL HB 1 1
1 1188 2 1 37 VAL HG11 H 0.075 -18.210 2.779 1.00 . B B . 393 VAL HG11 1 1
1 1189 2 1 37 VAL HG12 H 1.416 -19.016 1.963 1.00 . B B . 393 VAL HG12 1 1
1 1190 2 1 37 VAL HG13 H 1.723 -17.989 3.364 1.00 . B B . 393 VAL HG13 1 1
1 1191 2 1 37 VAL HG21 H 1.958 -15.166 2.585 1.00 . B B . 393 VAL HG21 1 1
1 1192 2 1 37 VAL HG22 H 3.031 -16.558 2.735 1.00 . B B . 393 VAL HG22 1 1
1 1193 2 1 37 VAL HG23 H 2.965 -15.654 1.222 1.00 . B B . 393 VAL HG23 1 1
1 1194 2 1 37 VAL N N 1.634 -16.237 -0.786 1.00 . B B . 393 VAL N 1 1
1 1195 2 1 37 VAL O O 0.717 -19.537 -0.505 1.00 . B B . 393 VAL O 1 1
1 1196 2 1 38 THR C C -1.589 -19.388 -2.177 1.00 . B B . 394 THR C 1 1
1 1197 2 1 38 THR CA C -1.886 -18.658 -0.872 1.00 . B B . 394 THR CA 1 1
1 1198 2 1 38 THR CB C -3.161 -17.813 -1.049 1.00 . B B . 394 THR CB 1 1
1 1199 2 1 38 THR CG2 C -4.361 -18.699 -1.346 1.00 . B B . 394 THR CG2 1 1
1 1200 2 1 38 THR H H -0.895 -16.880 -0.292 1.00 . B B . 394 THR H 1 1
1 1201 2 1 38 THR HA H -2.066 -19.387 -0.096 1.00 . B B . 394 THR HA 1 1
1 1202 2 1 38 THR HB H -3.016 -17.138 -1.881 1.00 . B B . 394 THR HB 1 1
1 1203 2 1 38 THR HG1 H -2.970 -16.196 0.064 1.00 . B B . 394 THR HG1 1 1
1 1204 2 1 38 THR HG21 H -4.376 -18.944 -2.398 1.00 . B B . 394 THR HG21 1 1
1 1205 2 1 38 THR HG22 H -5.269 -18.176 -1.085 1.00 . B B . 394 THR HG22 1 1
1 1206 2 1 38 THR HG23 H -4.289 -19.607 -0.766 1.00 . B B . 394 THR HG23 1 1
1 1207 2 1 38 THR N N -0.755 -17.835 -0.462 1.00 . B B . 394 THR N 1 1
1 1208 2 1 38 THR O O -1.929 -20.562 -2.335 1.00 . B B . 394 THR O 1 1
1 1209 2 1 38 THR OG1 O -3.409 -17.047 0.135 1.00 . B B . 394 THR OG1 1 1
1 1210 2 1 39 LEU C C 0.513 -20.295 -4.257 1.00 . B B . 395 LEU C 1 1
1 1211 2 1 39 LEU CA C -0.608 -19.272 -4.402 1.00 . B B . 395 LEU CA 1 1
1 1212 2 1 39 LEU CB C -0.190 -18.175 -5.383 1.00 . B B . 395 LEU CB 1 1
1 1213 2 1 39 LEU CD1 C -0.756 -15.983 -6.458 1.00 . B B . 395 LEU CD1 1 1
1 1214 2 1 39 LEU CD2 C -2.096 -18.023 -7.004 1.00 . B B . 395 LEU CD2 1 1
1 1215 2 1 39 LEU CG C -1.315 -17.292 -5.922 1.00 . B B . 395 LEU CG 1 1
1 1216 2 1 39 LEU H H -0.707 -17.758 -2.926 1.00 . B B . 395 LEU H 1 1
1 1217 2 1 39 LEU HA H -1.487 -19.770 -4.784 1.00 . B B . 395 LEU HA 1 1
1 1218 2 1 39 LEU HB2 H 0.520 -17.536 -4.881 1.00 . B B . 395 LEU HB2 1 1
1 1219 2 1 39 LEU HB3 H 0.290 -18.652 -6.226 1.00 . B B . 395 LEU HB3 1 1
1 1220 2 1 39 LEU HD11 H 0.081 -15.673 -5.851 1.00 . B B . 395 LEU HD11 1 1
1 1221 2 1 39 LEU HD12 H -1.524 -15.224 -6.426 1.00 . B B . 395 LEU HD12 1 1
1 1222 2 1 39 LEU HD13 H -0.430 -16.122 -7.478 1.00 . B B . 395 LEU HD13 1 1
1 1223 2 1 39 LEU HD21 H -2.220 -19.058 -6.720 1.00 . B B . 395 LEU HD21 1 1
1 1224 2 1 39 LEU HD22 H -1.555 -17.968 -7.938 1.00 . B B . 395 LEU HD22 1 1
1 1225 2 1 39 LEU HD23 H -3.066 -17.563 -7.122 1.00 . B B . 395 LEU HD23 1 1
1 1226 2 1 39 LEU HG H -1.998 -17.057 -5.116 1.00 . B B . 395 LEU HG 1 1
1 1227 2 1 39 LEU N N -0.952 -18.689 -3.109 1.00 . B B . 395 LEU N 1 1
1 1228 2 1 39 LEU O O 0.432 -21.400 -4.794 1.00 . B B . 395 LEU O 1 1
1 1229 2 1 40 CYS C C 2.258 -22.094 -2.616 1.00 . B B . 396 CYS C 1 1
1 1230 2 1 40 CYS CA C 2.695 -20.807 -3.308 1.00 . B B . 396 CYS CA 1 1
1 1231 2 1 40 CYS CB C 3.765 -20.102 -2.472 1.00 . B B . 396 CYS CB 1 1
1 1232 2 1 40 CYS H H 1.564 -19.027 -3.123 1.00 . B B . 396 CYS H 1 1
1 1233 2 1 40 CYS HA H 3.111 -21.055 -4.273 1.00 . B B . 396 CYS HA 1 1
1 1234 2 1 40 CYS HB2 H 3.282 -19.517 -1.703 1.00 . B B . 396 CYS HB2 1 1
1 1235 2 1 40 CYS HB3 H 4.395 -20.845 -2.007 1.00 . B B . 396 CYS HB3 1 1
1 1236 2 1 40 CYS HG H 4.176 -18.635 -4.516 1.00 . B B . 396 CYS HG 1 1
1 1237 2 1 40 CYS N N 1.557 -19.921 -3.526 1.00 . B B . 396 CYS N 1 1
1 1238 2 1 40 CYS O O 2.671 -23.188 -3.001 1.00 . B B . 396 CYS O 1 1
1 1239 2 1 40 CYS SG S 4.829 -18.990 -3.420 1.00 . B B . 396 CYS SG 1 1
1 1240 2 1 41 ARG C C 0.029 -23.976 -1.717 1.00 . B B . 397 ARG C 1 1
1 1241 2 1 41 ARG CA C 0.930 -23.106 -0.845 1.00 . B B . 397 ARG CA 1 1
1 1242 2 1 41 ARG CB C 0.166 -22.646 0.397 1.00 . B B . 397 ARG CB 1 1
1 1243 2 1 41 ARG CD C 1.704 -22.544 2.383 1.00 . B B . 397 ARG CD 1 1
1 1244 2 1 41 ARG CG C 0.979 -21.744 1.312 1.00 . B B . 397 ARG CG 1 1
1 1245 2 1 41 ARG CZ C 2.652 -22.168 4.620 1.00 . B B . 397 ARG CZ 1 1
1 1246 2 1 41 ARG H H 1.128 -21.056 -1.334 1.00 . B B . 397 ARG H 1 1
1 1247 2 1 41 ARG HA H 1.784 -23.690 -0.536 1.00 . B B . 397 ARG HA 1 1
1 1248 2 1 41 ARG HB2 H -0.714 -22.104 0.085 1.00 . B B . 397 ARG HB2 1 1
1 1249 2 1 41 ARG HB3 H -0.136 -23.515 0.961 1.00 . B B . 397 ARG HB3 1 1
1 1250 2 1 41 ARG HD2 H 1.024 -23.280 2.786 1.00 . B B . 397 ARG HD2 1 1
1 1251 2 1 41 ARG HD3 H 2.547 -23.043 1.931 1.00 . B B . 397 ARG HD3 1 1
1 1252 2 1 41 ARG HE H 2.150 -20.725 3.337 1.00 . B B . 397 ARG HE 1 1
1 1253 2 1 41 ARG HG2 H 1.709 -21.210 0.721 1.00 . B B . 397 ARG HG2 1 1
1 1254 2 1 41 ARG HG3 H 0.314 -21.039 1.790 1.00 . B B . 397 ARG HG3 1 1
1 1255 2 1 41 ARG HH11 H 2.394 -24.108 4.121 1.00 . B B . 397 ARG HH11 1 1
1 1256 2 1 41 ARG HH12 H 3.063 -23.829 5.695 1.00 . B B . 397 ARG HH12 1 1
1 1257 2 1 41 ARG HH21 H 3.029 -20.345 5.408 1.00 . B B . 397 ARG HH21 1 1
1 1258 2 1 41 ARG HH22 H 3.422 -21.688 6.426 1.00 . B B . 397 ARG HH22 1 1
1 1259 2 1 41 ARG N N 1.421 -21.955 -1.593 1.00 . B B . 397 ARG N 1 1
1 1260 2 1 41 ARG NE N 2.182 -21.695 3.471 1.00 . B B . 397 ARG NE 1 1
1 1261 2 1 41 ARG NH1 N 2.707 -23.476 4.829 1.00 . B B . 397 ARG NH1 1 1
1 1262 2 1 41 ARG NH2 N 3.069 -21.331 5.562 1.00 . B B . 397 ARG NH2 1 1
1 1263 2 1 41 ARG O O -0.149 -25.165 -1.451 1.00 . B B . 397 ARG O 1 1
1 1264 2 1 42 LEU C C -0.619 -24.941 -4.650 1.00 . B B . 398 LEU C 1 1
1 1265 2 1 42 LEU CA C -1.422 -24.094 -3.668 1.00 . B B . 398 LEU CA 1 1
1 1266 2 1 42 LEU CB C -2.309 -23.109 -4.432 1.00 . B B . 398 LEU CB 1 1
1 1267 2 1 42 LEU CD1 C -3.860 -24.860 -5.332 1.00 . B B . 398 LEU CD1 1 1
1 1268 2 1 42 LEU CD2 C -3.834 -22.575 -6.349 1.00 . B B . 398 LEU CD2 1 1
1 1269 2 1 42 LEU CG C -2.998 -23.658 -5.682 1.00 . B B . 398 LEU CG 1 1
1 1270 2 1 42 LEU H H -0.358 -22.425 -2.917 1.00 . B B . 398 LEU H 1 1
1 1271 2 1 42 LEU HA H -2.047 -24.746 -3.077 1.00 . B B . 398 LEU HA 1 1
1 1272 2 1 42 LEU HB2 H -3.076 -22.763 -3.757 1.00 . B B . 398 LEU HB2 1 1
1 1273 2 1 42 LEU HB3 H -1.692 -22.274 -4.732 1.00 . B B . 398 LEU HB3 1 1
1 1274 2 1 42 LEU HD11 H -4.789 -24.808 -5.880 1.00 . B B . 398 LEU HD11 1 1
1 1275 2 1 42 LEU HD12 H -4.067 -24.859 -4.272 1.00 . B B . 398 LEU HD12 1 1
1 1276 2 1 42 LEU HD13 H -3.337 -25.768 -5.596 1.00 . B B . 398 LEU HD13 1 1
1 1277 2 1 42 LEU HD21 H -4.131 -21.845 -5.611 1.00 . B B . 398 LEU HD21 1 1
1 1278 2 1 42 LEU HD22 H -4.714 -23.020 -6.789 1.00 . B B . 398 LEU HD22 1 1
1 1279 2 1 42 LEU HD23 H -3.250 -22.093 -7.119 1.00 . B B . 398 LEU HD23 1 1
1 1280 2 1 42 LEU HG H -2.245 -23.982 -6.388 1.00 . B B . 398 LEU HG 1 1
1 1281 2 1 42 LEU N N -0.538 -23.375 -2.757 1.00 . B B . 398 LEU N 1 1
1 1282 2 1 42 LEU O O -1.094 -25.970 -5.130 1.00 . B B . 398 LEU O 1 1
1 1283 2 1 43 ARG C C 1.603 -26.685 -5.461 1.00 . B B . 399 ARG C 1 1
1 1284 2 1 43 ARG CA C 1.470 -25.220 -5.867 1.00 . B B . 399 ARG CA 1 1
1 1285 2 1 43 ARG CB C 2.852 -24.565 -5.914 1.00 . B B . 399 ARG CB 1 1
1 1286 2 1 43 ARG CD C 3.408 -24.466 -8.363 1.00 . B B . 399 ARG CD 1 1
1 1287 2 1 43 ARG CG C 3.743 -25.102 -7.023 1.00 . B B . 399 ARG CG 1 1
1 1288 2 1 43 ARG CZ C 4.894 -22.516 -8.539 1.00 . B B . 399 ARG CZ 1 1
1 1289 2 1 43 ARG H H 0.924 -23.674 -4.528 1.00 . B B . 399 ARG H 1 1
1 1290 2 1 43 ARG HA H 1.024 -25.170 -6.849 1.00 . B B . 399 ARG HA 1 1
1 1291 2 1 43 ARG HB2 H 2.729 -23.503 -6.064 1.00 . B B . 399 ARG HB2 1 1
1 1292 2 1 43 ARG HB3 H 3.348 -24.733 -4.970 1.00 . B B . 399 ARG HB3 1 1
1 1293 2 1 43 ARG HD2 H 4.002 -24.941 -9.130 1.00 . B B . 399 ARG HD2 1 1
1 1294 2 1 43 ARG HD3 H 2.361 -24.625 -8.570 1.00 . B B . 399 ARG HD3 1 1
1 1295 2 1 43 ARG HE H 2.924 -22.424 -8.247 1.00 . B B . 399 ARG HE 1 1
1 1296 2 1 43 ARG HG2 H 4.773 -24.885 -6.781 1.00 . B B . 399 ARG HG2 1 1
1 1297 2 1 43 ARG HG3 H 3.605 -26.171 -7.096 1.00 . B B . 399 ARG HG3 1 1
1 1298 2 1 43 ARG HH11 H 5.816 -24.305 -8.715 1.00 . B B . 399 ARG HH11 1 1
1 1299 2 1 43 ARG HH12 H 6.852 -22.922 -8.837 1.00 . B B . 399 ARG HH12 1 1
1 1300 2 1 43 ARG HH21 H 4.277 -20.596 -8.406 1.00 . B B . 399 ARG HH21 1 1
1 1301 2 1 43 ARG HH22 H 5.976 -20.812 -8.660 1.00 . B B . 399 ARG HH22 1 1
1 1302 2 1 43 ARG N N 0.601 -24.502 -4.943 1.00 . B B . 399 ARG N 1 1
1 1303 2 1 43 ARG NE N 3.682 -23.032 -8.372 1.00 . B B . 399 ARG NE 1 1
1 1304 2 1 43 ARG NH1 N 5.940 -23.313 -8.710 1.00 . B B . 399 ARG NH1 1 1
1 1305 2 1 43 ARG NH2 N 5.063 -21.200 -8.535 1.00 . B B . 399 ARG NH2 1 1
1 1306 2 1 43 ARG O O 1.119 -27.578 -6.156 1.00 . B B . 399 ARG O 1 1
2 1307 1 1 1 LEU C C 6.914 24.386 17.388 1.00 . A A . 357 LEU C 1 1
2 1308 1 1 1 LEU CA C 7.985 24.161 18.449 1.00 . A A . 357 LEU CA 1 1
2 1309 1 1 1 LEU CB C 7.627 24.929 19.723 1.00 . A A . 357 LEU CB 1 1
2 1310 1 1 1 LEU CD1 C 6.860 23.180 21.347 1.00 . A A . 357 LEU CD1 1 1
2 1311 1 1 1 LEU CD2 C 5.859 25.471 21.416 1.00 . A A . 357 LEU CD2 1 1
2 1312 1 1 1 LEU CG C 6.441 24.386 20.522 1.00 . A A . 357 LEU CG 1 1
2 1313 1 1 1 LEU H1 H 9.764 25.307 18.416 1.00 . A A . 357 LEU H1 1 1
2 1314 1 1 1 LEU HA H 8.035 23.107 18.676 1.00 . A A . 357 LEU HA 1 1
2 1315 1 1 1 LEU HB2 H 8.491 24.920 20.369 1.00 . A A . 357 LEU HB2 1 1
2 1316 1 1 1 LEU HB3 H 7.399 25.947 19.441 1.00 . A A . 357 LEU HB3 1 1
2 1317 1 1 1 LEU HD11 H 7.475 23.505 22.173 1.00 . A A . 357 LEU HD11 1 1
2 1318 1 1 1 LEU HD12 H 7.422 22.497 20.727 1.00 . A A . 357 LEU HD12 1 1
2 1319 1 1 1 LEU HD13 H 5.981 22.681 21.727 1.00 . A A . 357 LEU HD13 1 1
2 1320 1 1 1 LEU HD21 H 5.775 26.391 20.857 1.00 . A A . 357 LEU HD21 1 1
2 1321 1 1 1 LEU HD22 H 6.510 25.625 22.265 1.00 . A A . 357 LEU HD22 1 1
2 1322 1 1 1 LEU HD23 H 4.882 25.168 21.761 1.00 . A A . 357 LEU HD23 1 1
2 1323 1 1 1 LEU HG H 5.668 24.068 19.835 1.00 . A A . 357 LEU HG 1 1
2 1324 1 1 1 LEU N N 9.296 24.576 17.962 1.00 . A A . 357 LEU N 1 1
2 1325 1 1 1 LEU O O 6.047 25.251 17.518 1.00 . A A . 357 LEU O 1 1
2 1326 1 1 2 PRO C C 4.618 23.202 15.609 1.00 . A A . 358 PRO C 1 1
2 1327 1 1 2 PRO CA C 6.010 23.678 15.207 1.00 . A A . 358 PRO CA 1 1
2 1328 1 1 2 PRO CB C 6.605 22.753 14.143 1.00 . A A . 358 PRO CB 1 1
2 1329 1 1 2 PRO CD C 7.975 22.534 16.089 1.00 . A A . 358 PRO CD 1 1
2 1330 1 1 2 PRO CG C 7.433 21.779 14.908 1.00 . A A . 358 PRO CG 1 1
2 1331 1 1 2 PRO HA H 5.947 24.683 14.818 1.00 . A A . 358 PRO HA 1 1
2 1332 1 1 2 PRO HB2 H 5.808 22.258 13.605 1.00 . A A . 358 PRO HB2 1 1
2 1333 1 1 2 PRO HB3 H 7.207 23.328 13.456 1.00 . A A . 358 PRO HB3 1 1
2 1334 1 1 2 PRO HD2 H 8.051 21.886 16.950 1.00 . A A . 358 PRO HD2 1 1
2 1335 1 1 2 PRO HD3 H 8.937 22.965 15.853 1.00 . A A . 358 PRO HD3 1 1
2 1336 1 1 2 PRO HG2 H 6.820 20.955 15.239 1.00 . A A . 358 PRO HG2 1 1
2 1337 1 1 2 PRO HG3 H 8.243 21.421 14.289 1.00 . A A . 358 PRO HG3 1 1
2 1338 1 1 2 PRO N N 6.970 23.587 16.311 1.00 . A A . 358 PRO N 1 1
2 1339 1 1 2 PRO O O 4.464 22.132 16.197 1.00 . A A . 358 PRO O 1 1
2 1340 1 1 3 ALA C C 1.645 22.698 14.586 1.00 . A A . 359 ALA C 1 1
2 1341 1 1 3 ALA CA C 2.229 23.662 15.613 1.00 . A A . 359 ALA CA 1 1
2 1342 1 1 3 ALA CB C 1.380 24.922 15.699 1.00 . A A . 359 ALA CB 1 1
2 1343 1 1 3 ALA H H 3.795 24.843 14.819 1.00 . A A . 359 ALA H 1 1
2 1344 1 1 3 ALA HA H 2.223 23.186 16.583 1.00 . A A . 359 ALA HA 1 1
2 1345 1 1 3 ALA HB1 H 0.614 24.892 14.937 1.00 . A A . 359 ALA HB1 1 1
2 1346 1 1 3 ALA HB2 H 0.917 24.977 16.673 1.00 . A A . 359 ALA HB2 1 1
2 1347 1 1 3 ALA HB3 H 2.005 25.788 15.547 1.00 . A A . 359 ALA HB3 1 1
2 1348 1 1 3 ALA N N 3.608 24.003 15.287 1.00 . A A . 359 ALA N 1 1
2 1349 1 1 3 ALA O O 1.763 22.915 13.380 1.00 . A A . 359 ALA O 1 1
2 1350 1 1 4 GLU C C -1.108 20.733 14.220 1.00 . A A . 360 GLU C 1 1
2 1351 1 1 4 GLU CA C 0.415 20.634 14.195 1.00 . A A . 360 GLU CA 1 1
2 1352 1 1 4 GLU CB C 0.853 19.228 14.610 1.00 . A A . 360 GLU CB 1 1
2 1353 1 1 4 GLU CD C 2.681 18.872 12.903 1.00 . A A . 360 GLU CD 1 1
2 1354 1 1 4 GLU CG C 2.330 18.957 14.376 1.00 . A A . 360 GLU CG 1 1
2 1355 1 1 4 GLU H H 0.954 21.515 16.043 1.00 . A A . 360 GLU H 1 1
2 1356 1 1 4 GLU HA H 0.759 20.826 13.190 1.00 . A A . 360 GLU HA 1 1
2 1357 1 1 4 GLU HB2 H 0.646 19.095 15.661 1.00 . A A . 360 GLU HB2 1 1
2 1358 1 1 4 GLU HB3 H 0.282 18.506 14.046 1.00 . A A . 360 GLU HB3 1 1
2 1359 1 1 4 GLU HG2 H 2.904 19.754 14.821 1.00 . A A . 360 GLU HG2 1 1
2 1360 1 1 4 GLU HG3 H 2.590 18.020 14.847 1.00 . A A . 360 GLU HG3 1 1
2 1361 1 1 4 GLU N N 1.016 21.632 15.072 1.00 . A A . 360 GLU N 1 1
2 1362 1 1 4 GLU O O -1.735 20.523 15.258 1.00 . A A . 360 GLU O 1 1
2 1363 1 1 4 GLU OE1 O 1.867 18.327 12.128 1.00 . A A . 360 GLU OE1 1 1
2 1364 1 1 4 GLU OE2 O 3.770 19.352 12.525 1.00 . A A . 360 GLU OE2 1 1
2 1365 1 1 5 GLU C C -3.682 20.312 11.830 1.00 . A A . 361 GLU C 1 1
2 1366 1 1 5 GLU CA C -3.142 21.182 12.962 1.00 . A A . 361 GLU CA 1 1
2 1367 1 1 5 GLU CB C -3.531 22.643 12.728 1.00 . A A . 361 GLU CB 1 1
2 1368 1 1 5 GLU CD C -4.279 23.216 15.072 1.00 . A A . 361 GLU CD 1 1
2 1369 1 1 5 GLU CG C -3.318 23.532 13.942 1.00 . A A . 361 GLU CG 1 1
2 1370 1 1 5 GLU H H -1.139 21.209 12.278 1.00 . A A . 361 GLU H 1 1
2 1371 1 1 5 GLU HA H -3.575 20.849 13.893 1.00 . A A . 361 GLU HA 1 1
2 1372 1 1 5 GLU HB2 H -2.941 23.034 11.912 1.00 . A A . 361 GLU HB2 1 1
2 1373 1 1 5 GLU HB3 H -4.576 22.685 12.456 1.00 . A A . 361 GLU HB3 1 1
2 1374 1 1 5 GLU HG2 H -2.309 23.395 14.300 1.00 . A A . 361 GLU HG2 1 1
2 1375 1 1 5 GLU HG3 H -3.458 24.561 13.647 1.00 . A A . 361 GLU HG3 1 1
2 1376 1 1 5 GLU N N -1.694 21.054 13.071 1.00 . A A . 361 GLU N 1 1
2 1377 1 1 5 GLU O O -2.935 19.895 10.945 1.00 . A A . 361 GLU O 1 1
2 1378 1 1 5 GLU OE1 O -5.476 23.546 14.941 1.00 . A A . 361 GLU OE1 1 1
2 1379 1 1 5 GLU OE2 O -3.834 22.640 16.086 1.00 . A A . 361 GLU OE2 1 1
2 1380 1 1 6 GLU C C -6.630 20.040 10.043 1.00 . A A . 362 GLU C 1 1
2 1381 1 1 6 GLU CA C -5.622 19.222 10.845 1.00 . A A . 362 GLU CA 1 1
2 1382 1 1 6 GLU CB C -6.319 18.021 11.487 1.00 . A A . 362 GLU CB 1 1
2 1383 1 1 6 GLU CD C -7.035 15.610 11.247 1.00 . A A . 362 GLU CD 1 1
2 1384 1 1 6 GLU CG C -6.464 16.831 10.553 1.00 . A A . 362 GLU CG 1 1
2 1385 1 1 6 GLU H H -5.526 20.405 12.599 1.00 . A A . 362 GLU H 1 1
2 1386 1 1 6 GLU HA H -4.853 18.866 10.177 1.00 . A A . 362 GLU HA 1 1
2 1387 1 1 6 GLU HB2 H -5.749 17.708 12.350 1.00 . A A . 362 GLU HB2 1 1
2 1388 1 1 6 GLU HB3 H -7.305 18.322 11.808 1.00 . A A . 362 GLU HB3 1 1
2 1389 1 1 6 GLU HG2 H -7.121 17.105 9.741 1.00 . A A . 362 GLU HG2 1 1
2 1390 1 1 6 GLU HG3 H -5.491 16.580 10.157 1.00 . A A . 362 GLU HG3 1 1
2 1391 1 1 6 GLU N N -4.983 20.043 11.867 1.00 . A A . 362 GLU N 1 1
2 1392 1 1 6 GLU O O -7.603 20.558 10.591 1.00 . A A . 362 GLU O 1 1
2 1393 1 1 6 GLU OE1 O -8.157 15.707 11.789 1.00 . A A . 362 GLU OE1 1 1
2 1394 1 1 6 GLU OE2 O -6.362 14.559 11.250 1.00 . A A . 362 GLU OE2 1 1
2 1395 1 1 7 LEU C C -7.658 20.081 6.636 1.00 . A A . 363 LEU C 1 1
2 1396 1 1 7 LEU CA C -7.276 20.906 7.861 1.00 . A A . 363 LEU CA 1 1
2 1397 1 1 7 LEU CB C -6.604 22.209 7.425 1.00 . A A . 363 LEU CB 1 1
2 1398 1 1 7 LEU CD1 C -5.534 23.160 9.482 1.00 . A A . 363 LEU CD1 1 1
2 1399 1 1 7 LEU CD2 C -6.474 24.692 7.742 1.00 . A A . 363 LEU CD2 1 1
2 1400 1 1 7 LEU CG C -6.628 23.350 8.442 1.00 . A A . 363 LEU CG 1 1
2 1401 1 1 7 LEU H H -5.599 19.716 8.361 1.00 . A A . 363 LEU H 1 1
2 1402 1 1 7 LEU HA H -8.172 21.140 8.416 1.00 . A A . 363 LEU HA 1 1
2 1403 1 1 7 LEU HB2 H -5.572 21.989 7.198 1.00 . A A . 363 LEU HB2 1 1
2 1404 1 1 7 LEU HB3 H -7.102 22.552 6.529 1.00 . A A . 363 LEU HB3 1 1
2 1405 1 1 7 LEU HD11 H -4.947 22.289 9.232 1.00 . A A . 363 LEU HD11 1 1
2 1406 1 1 7 LEU HD12 H -5.981 23.027 10.455 1.00 . A A . 363 LEU HD12 1 1
2 1407 1 1 7 LEU HD13 H -4.896 24.032 9.496 1.00 . A A . 363 LEU HD13 1 1
2 1408 1 1 7 LEU HD21 H -5.589 24.676 7.123 1.00 . A A . 363 LEU HD21 1 1
2 1409 1 1 7 LEU HD22 H -6.382 25.475 8.481 1.00 . A A . 363 LEU HD22 1 1
2 1410 1 1 7 LEU HD23 H -7.341 24.878 7.126 1.00 . A A . 363 LEU HD23 1 1
2 1411 1 1 7 LEU HG H -7.579 23.346 8.956 1.00 . A A . 363 LEU HG 1 1
2 1412 1 1 7 LEU N N -6.390 20.151 8.741 1.00 . A A . 363 LEU N 1 1
2 1413 1 1 7 LEU O O -7.153 18.977 6.436 1.00 . A A . 363 LEU O 1 1
2 1414 1 1 8 VAL C C -8.917 20.864 3.396 1.00 . A A . 364 VAL C 1 1
2 1415 1 1 8 VAL CA C -8.998 19.944 4.609 1.00 . A A . 364 VAL CA 1 1
2 1416 1 1 8 VAL CB C -10.444 19.433 4.756 1.00 . A A . 364 VAL CB 1 1
2 1417 1 1 8 VAL CG1 C -10.878 18.692 3.501 1.00 . A A . 364 VAL CG1 1 1
2 1418 1 1 8 VAL CG2 C -10.571 18.542 5.982 1.00 . A A . 364 VAL CG2 1 1
2 1419 1 1 8 VAL H H -8.918 21.511 6.030 1.00 . A A . 364 VAL H 1 1
2 1420 1 1 8 VAL HA H -8.352 19.094 4.448 1.00 . A A . 364 VAL HA 1 1
2 1421 1 1 8 VAL HB H -11.094 20.285 4.887 1.00 . A A . 364 VAL HB 1 1
2 1422 1 1 8 VAL HG11 H -11.669 19.242 3.013 1.00 . A A . 364 VAL HG11 1 1
2 1423 1 1 8 VAL HG12 H -10.037 18.596 2.829 1.00 . A A . 364 VAL HG12 1 1
2 1424 1 1 8 VAL HG13 H -11.238 17.709 3.769 1.00 . A A . 364 VAL HG13 1 1
2 1425 1 1 8 VAL HG21 H -11.452 17.924 5.888 1.00 . A A . 364 VAL HG21 1 1
2 1426 1 1 8 VAL HG22 H -9.697 17.912 6.062 1.00 . A A . 364 VAL HG22 1 1
2 1427 1 1 8 VAL HG23 H -10.654 19.156 6.867 1.00 . A A . 364 VAL HG23 1 1
2 1428 1 1 8 VAL N N -8.551 20.627 5.817 1.00 . A A . 364 VAL N 1 1
2 1429 1 1 8 VAL O O -9.719 21.786 3.249 1.00 . A A . 364 VAL O 1 1
2 1430 1 1 9 GLU C C -6.774 20.744 0.371 1.00 . A A . 365 GLU C 1 1
2 1431 1 1 9 GLU CA C -7.758 21.412 1.327 1.00 . A A . 365 GLU CA 1 1
2 1432 1 1 9 GLU CB C -7.258 22.810 1.696 1.00 . A A . 365 GLU CB 1 1
2 1433 1 1 9 GLU CD C -7.598 25.289 1.347 1.00 . A A . 365 GLU CD 1 1
2 1434 1 1 9 GLU CG C -7.751 23.899 0.759 1.00 . A A . 365 GLU CG 1 1
2 1435 1 1 9 GLU H H -7.336 19.857 2.700 1.00 . A A . 365 GLU H 1 1
2 1436 1 1 9 GLU HA H -8.715 21.500 0.836 1.00 . A A . 365 GLU HA 1 1
2 1437 1 1 9 GLU HB2 H -7.591 23.046 2.696 1.00 . A A . 365 GLU HB2 1 1
2 1438 1 1 9 GLU HB3 H -6.178 22.809 1.677 1.00 . A A . 365 GLU HB3 1 1
2 1439 1 1 9 GLU HG2 H -7.185 23.850 -0.159 1.00 . A A . 365 GLU HG2 1 1
2 1440 1 1 9 GLU HG3 H -8.796 23.728 0.546 1.00 . A A . 365 GLU HG3 1 1
2 1441 1 1 9 GLU N N -7.943 20.606 2.528 1.00 . A A . 365 GLU N 1 1
2 1442 1 1 9 GLU O O -6.117 19.765 0.723 1.00 . A A . 365 GLU O 1 1
2 1443 1 1 9 GLU OE1 O -6.447 25.762 1.457 1.00 . A A . 365 GLU OE1 1 1
2 1444 1 1 9 GLU OE2 O -8.627 25.901 1.699 1.00 . A A . 365 GLU OE2 1 1
2 1445 1 1 10 ALA C C -5.137 21.854 -2.670 1.00 . A A . 366 ALA C 1 1
2 1446 1 1 10 ALA CA C -5.774 20.739 -1.848 1.00 . A A . 366 ALA CA 1 1
2 1447 1 1 10 ALA CB C -6.516 19.770 -2.756 1.00 . A A . 366 ALA CB 1 1
2 1448 1 1 10 ALA H H -7.228 22.061 -1.062 1.00 . A A . 366 ALA H 1 1
2 1449 1 1 10 ALA HA H -4.995 20.192 -1.337 1.00 . A A . 366 ALA HA 1 1
2 1450 1 1 10 ALA HB1 H -6.102 19.823 -3.752 1.00 . A A . 366 ALA HB1 1 1
2 1451 1 1 10 ALA HB2 H -6.408 18.765 -2.374 1.00 . A A . 366 ALA HB2 1 1
2 1452 1 1 10 ALA HB3 H -7.562 20.033 -2.785 1.00 . A A . 366 ALA HB3 1 1
2 1453 1 1 10 ALA N N -6.678 21.281 -0.841 1.00 . A A . 366 ALA N 1 1
2 1454 1 1 10 ALA O O -5.831 22.715 -3.211 1.00 . A A . 366 ALA O 1 1
2 1455 1 1 11 ASP C C -3.047 22.492 -5.000 1.00 . A A . 367 ASP C 1 1
2 1456 1 1 11 ASP CA C -3.080 22.843 -3.515 1.00 . A A . 367 ASP CA 1 1
2 1457 1 1 11 ASP CB C -1.654 22.979 -2.979 1.00 . A A . 367 ASP CB 1 1
2 1458 1 1 11 ASP CG C -0.742 23.716 -3.940 1.00 . A A . 367 ASP CG 1 1
2 1459 1 1 11 ASP H H -3.313 21.122 -2.305 1.00 . A A . 367 ASP H 1 1
2 1460 1 1 11 ASP HA H -3.592 23.785 -3.392 1.00 . A A . 367 ASP HA 1 1
2 1461 1 1 11 ASP HB2 H -1.677 23.522 -2.046 1.00 . A A . 367 ASP HB2 1 1
2 1462 1 1 11 ASP HB3 H -1.245 21.993 -2.807 1.00 . A A . 367 ASP HB3 1 1
2 1463 1 1 11 ASP N N -3.811 21.833 -2.759 1.00 . A A . 367 ASP N 1 1
2 1464 1 1 11 ASP O O -3.565 23.234 -5.833 1.00 . A A . 367 ASP O 1 1
2 1465 1 1 11 ASP OD1 O -1.184 24.731 -4.518 1.00 . A A . 367 ASP OD1 1 1
2 1466 1 1 11 ASP OD2 O 0.415 23.278 -4.114 1.00 . A A . 367 ASP OD2 1 1
2 1467 1 1 12 GLU C C -2.506 19.396 -6.802 1.00 . A A . 368 GLU C 1 1
2 1468 1 1 12 GLU CA C -2.333 20.909 -6.705 1.00 . A A . 368 GLU CA 1 1
2 1469 1 1 12 GLU CB C -0.984 21.319 -7.299 1.00 . A A . 368 GLU CB 1 1
2 1470 1 1 12 GLU CD C -2.031 22.909 -8.959 1.00 . A A . 368 GLU CD 1 1
2 1471 1 1 12 GLU CG C -0.977 22.721 -7.885 1.00 . A A . 368 GLU CG 1 1
2 1472 1 1 12 GLU H H -2.041 20.808 -4.611 1.00 . A A . 368 GLU H 1 1
2 1473 1 1 12 GLU HA H -3.123 21.386 -7.266 1.00 . A A . 368 GLU HA 1 1
2 1474 1 1 12 GLU HB2 H -0.233 21.271 -6.524 1.00 . A A . 368 GLU HB2 1 1
2 1475 1 1 12 GLU HB3 H -0.724 20.623 -8.083 1.00 . A A . 368 GLU HB3 1 1
2 1476 1 1 12 GLU HG2 H -1.164 23.429 -7.092 1.00 . A A . 368 GLU HG2 1 1
2 1477 1 1 12 GLU HG3 H -0.006 22.912 -8.317 1.00 . A A . 368 GLU HG3 1 1
2 1478 1 1 12 GLU N N -2.435 21.357 -5.321 1.00 . A A . 368 GLU N 1 1
2 1479 1 1 12 GLU O O -1.668 18.633 -6.321 1.00 . A A . 368 GLU O 1 1
2 1480 1 1 12 GLU OE1 O -2.367 21.919 -9.641 1.00 . A A . 368 GLU OE1 1 1
2 1481 1 1 12 GLU OE2 O -2.519 24.048 -9.117 1.00 . A A . 368 GLU OE2 1 1
2 1482 1 1 13 ALA C C -5.099 17.329 -8.478 1.00 . A A . 369 ALA C 1 1
2 1483 1 1 13 ALA CA C -3.881 17.549 -7.588 1.00 . A A . 369 ALA CA 1 1
2 1484 1 1 13 ALA CB C -4.092 16.895 -6.230 1.00 . A A . 369 ALA CB 1 1
2 1485 1 1 13 ALA H H -4.229 19.626 -7.788 1.00 . A A . 369 ALA H 1 1
2 1486 1 1 13 ALA HA H -3.021 17.088 -8.052 1.00 . A A . 369 ALA HA 1 1
2 1487 1 1 13 ALA HB1 H -3.925 17.625 -5.451 1.00 . A A . 369 ALA HB1 1 1
2 1488 1 1 13 ALA HB2 H -5.102 16.521 -6.164 1.00 . A A . 369 ALA HB2 1 1
2 1489 1 1 13 ALA HB3 H -3.396 16.078 -6.113 1.00 . A A . 369 ALA HB3 1 1
2 1490 1 1 13 ALA N N -3.598 18.970 -7.426 1.00 . A A . 369 ALA N 1 1
2 1491 1 1 13 ALA O O -5.996 18.169 -8.537 1.00 . A A . 369 ALA O 1 1
2 1492 1 1 14 GLY C C -5.897 14.808 -11.059 1.00 . A A . 370 GLY C 1 1
2 1493 1 1 14 GLY CA C -6.238 15.884 -10.048 1.00 . A A . 370 GLY CA 1 1
2 1494 1 1 14 GLY H H -4.381 15.560 -9.082 1.00 . A A . 370 GLY H 1 1
2 1495 1 1 14 GLY HA2 H -7.072 15.551 -9.449 1.00 . A A . 370 GLY HA2 1 1
2 1496 1 1 14 GLY HA3 H -6.523 16.781 -10.577 1.00 . A A . 370 GLY HA3 1 1
2 1497 1 1 14 GLY N N -5.125 16.193 -9.169 1.00 . A A . 370 GLY N 1 1
2 1498 1 1 14 GLY O O -6.209 13.634 -10.856 1.00 . A A . 370 GLY O 1 1
2 1499 1 1 15 SER C C -3.380 13.971 -13.151 1.00 . A A . 371 SER C 1 1
2 1500 1 1 15 SER CA C -4.876 14.268 -13.202 1.00 . A A . 371 SER CA 1 1
2 1501 1 1 15 SER CB C -5.251 14.827 -14.575 1.00 . A A . 371 SER CB 1 1
2 1502 1 1 15 SER H H -5.033 16.156 -12.256 1.00 . A A . 371 SER H 1 1
2 1503 1 1 15 SER HA H -5.419 13.349 -13.036 1.00 . A A . 371 SER HA 1 1
2 1504 1 1 15 SER HB2 H -4.829 14.198 -15.344 1.00 . A A . 371 SER HB2 1 1
2 1505 1 1 15 SER HB3 H -6.326 14.844 -14.673 1.00 . A A . 371 SER HB3 1 1
2 1506 1 1 15 SER HG H -5.473 16.725 -15.011 1.00 . A A . 371 SER HG 1 1
2 1507 1 1 15 SER N N -5.255 15.207 -12.152 1.00 . A A . 371 SER N 1 1
2 1508 1 1 15 SER O O -2.850 13.250 -13.996 1.00 . A A . 371 SER O 1 1
2 1509 1 1 15 SER OG O -4.756 16.145 -14.741 1.00 . A A . 371 SER OG 1 1
2 1510 1 1 16 VAL C C -0.984 13.116 -11.115 1.00 . A A . 372 VAL C 1 1
2 1511 1 1 16 VAL CA C -1.271 14.330 -11.991 1.00 . A A . 372 VAL CA 1 1
2 1512 1 1 16 VAL CB C -0.595 15.567 -11.372 1.00 . A A . 372 VAL CB 1 1
2 1513 1 1 16 VAL CG1 C 0.882 15.301 -11.123 1.00 . A A . 372 VAL CG1 1 1
2 1514 1 1 16 VAL CG2 C -0.782 16.782 -12.269 1.00 . A A . 372 VAL CG2 1 1
2 1515 1 1 16 VAL H H -3.183 15.098 -11.511 1.00 . A A . 372 VAL H 1 1
2 1516 1 1 16 VAL HA H -0.844 14.164 -12.969 1.00 . A A . 372 VAL HA 1 1
2 1517 1 1 16 VAL HB H -1.065 15.772 -10.421 1.00 . A A . 372 VAL HB 1 1
2 1518 1 1 16 VAL HG11 H 1.426 16.235 -11.150 1.00 . A A . 372 VAL HG11 1 1
2 1519 1 1 16 VAL HG12 H 1.007 14.838 -10.155 1.00 . A A . 372 VAL HG12 1 1
2 1520 1 1 16 VAL HG13 H 1.263 14.642 -11.890 1.00 . A A . 372 VAL HG13 1 1
2 1521 1 1 16 VAL HG21 H -1.341 17.538 -11.738 1.00 . A A . 372 VAL HG21 1 1
2 1522 1 1 16 VAL HG22 H 0.184 17.177 -12.547 1.00 . A A . 372 VAL HG22 1 1
2 1523 1 1 16 VAL HG23 H -1.322 16.493 -13.158 1.00 . A A . 372 VAL HG23 1 1
2 1524 1 1 16 VAL N N -2.705 14.534 -12.154 1.00 . A A . 372 VAL N 1 1
2 1525 1 1 16 VAL O O -0.423 12.122 -11.577 1.00 . A A . 372 VAL O 1 1
2 1526 1 1 17 TYR C C -2.026 10.908 -9.255 1.00 . A A . 373 TYR C 1 1
2 1527 1 1 17 TYR CA C -1.156 12.112 -8.905 1.00 . A A . 373 TYR CA 1 1
2 1528 1 1 17 TYR CB C -1.457 12.575 -7.478 1.00 . A A . 373 TYR CB 1 1
2 1529 1 1 17 TYR CD1 C -0.844 10.551 -6.098 1.00 . A A . 373 TYR CD1 1 1
2 1530 1 1 17 TYR CD2 C 0.396 12.559 -5.763 1.00 . A A . 373 TYR CD2 1 1
2 1531 1 1 17 TYR CE1 C -0.082 9.915 -5.138 1.00 . A A . 373 TYR CE1 1 1
2 1532 1 1 17 TYR CE2 C 1.164 11.930 -4.802 1.00 . A A . 373 TYR CE2 1 1
2 1533 1 1 17 TYR CG C -0.620 11.883 -6.427 1.00 . A A . 373 TYR CG 1 1
2 1534 1 1 17 TYR CZ C 0.921 10.608 -4.493 1.00 . A A . 373 TYR CZ 1 1
2 1535 1 1 17 TYR H H -1.815 14.021 -9.538 1.00 . A A . 373 TYR H 1 1
2 1536 1 1 17 TYR HA H -0.118 11.821 -8.967 1.00 . A A . 373 TYR HA 1 1
2 1537 1 1 17 TYR HB2 H -1.271 13.635 -7.405 1.00 . A A . 373 TYR HB2 1 1
2 1538 1 1 17 TYR HB3 H -2.496 12.381 -7.256 1.00 . A A . 373 TYR HB3 1 1
2 1539 1 1 17 TYR HD1 H -1.630 10.011 -6.605 1.00 . A A . 373 TYR HD1 1 1
2 1540 1 1 17 TYR HD2 H 0.583 13.595 -6.007 1.00 . A A . 373 TYR HD2 1 1
2 1541 1 1 17 TYR HE1 H -0.271 8.879 -4.896 1.00 . A A . 373 TYR HE1 1 1
2 1542 1 1 17 TYR HE2 H 1.949 12.473 -4.297 1.00 . A A . 373 TYR HE2 1 1
2 1543 1 1 17 TYR HH H 2.319 10.600 -3.173 1.00 . A A . 373 TYR HH 1 1
2 1544 1 1 17 TYR N N -1.373 13.203 -9.847 1.00 . A A . 373 TYR N 1 1
2 1545 1 1 17 TYR O O -1.680 9.768 -8.949 1.00 . A A . 373 TYR O 1 1
2 1546 1 1 17 TYR OH O 1.684 9.978 -3.536 1.00 . A A . 373 TYR OH 1 1
2 1547 1 1 18 ALA C C -3.349 9.008 -11.052 1.00 . A A . 374 ALA C 1 1
2 1548 1 1 18 ALA CA C -4.077 10.112 -10.294 1.00 . A A . 374 ALA CA 1 1
2 1549 1 1 18 ALA CB C -5.206 10.681 -11.142 1.00 . A A . 374 ALA CB 1 1
2 1550 1 1 18 ALA H H -3.380 12.102 -10.115 1.00 . A A . 374 ALA H 1 1
2 1551 1 1 18 ALA HA H -4.510 9.694 -9.397 1.00 . A A . 374 ALA HA 1 1
2 1552 1 1 18 ALA HB1 H -4.890 11.617 -11.579 1.00 . A A . 374 ALA HB1 1 1
2 1553 1 1 18 ALA HB2 H -5.453 9.982 -11.927 1.00 . A A . 374 ALA HB2 1 1
2 1554 1 1 18 ALA HB3 H -6.073 10.848 -10.521 1.00 . A A . 374 ALA HB3 1 1
2 1555 1 1 18 ALA N N -3.158 11.172 -9.899 1.00 . A A . 374 ALA N 1 1
2 1556 1 1 18 ALA O O -3.748 7.845 -11.011 1.00 . A A . 374 ALA O 1 1
2 1557 1 1 19 GLY C C -0.946 7.306 -11.630 1.00 . A A . 375 GLY C 1 1
2 1558 1 1 19 GLY CA C -1.510 8.409 -12.504 1.00 . A A . 375 GLY CA 1 1
2 1559 1 1 19 GLY H H -2.004 10.321 -11.742 1.00 . A A . 375 GLY H 1 1
2 1560 1 1 19 GLY HA2 H -2.149 7.968 -13.254 1.00 . A A . 375 GLY HA2 1 1
2 1561 1 1 19 GLY HA3 H -0.692 8.917 -12.994 1.00 . A A . 375 GLY HA3 1 1
2 1562 1 1 19 GLY N N -2.277 9.380 -11.745 1.00 . A A . 375 GLY N 1 1
2 1563 1 1 19 GLY O O -0.733 6.185 -12.094 1.00 . A A . 375 GLY O 1 1
2 1564 1 1 20 ILE C C -1.260 5.762 -8.853 1.00 . A A . 376 ILE C 1 1
2 1565 1 1 20 ILE CA C -0.158 6.650 -9.424 1.00 . A A . 376 ILE CA 1 1
2 1566 1 1 20 ILE CB C 0.582 7.340 -8.263 1.00 . A A . 376 ILE CB 1 1
2 1567 1 1 20 ILE CD1 C 2.261 9.176 -7.726 1.00 . A A . 376 ILE CD1 1 1
2 1568 1 1 20 ILE CG1 C 1.390 8.532 -8.782 1.00 . A A . 376 ILE CG1 1 1
2 1569 1 1 20 ILE CG2 C 1.489 6.349 -7.549 1.00 . A A . 376 ILE CG2 1 1
2 1570 1 1 20 ILE H H -0.892 8.532 -10.053 1.00 . A A . 376 ILE H 1 1
2 1571 1 1 20 ILE HA H 0.548 6.030 -9.957 1.00 . A A . 376 ILE HA 1 1
2 1572 1 1 20 ILE HB H -0.153 7.693 -7.556 1.00 . A A . 376 ILE HB 1 1
2 1573 1 1 20 ILE HD11 H 2.180 10.251 -7.799 1.00 . A A . 376 ILE HD11 1 1
2 1574 1 1 20 ILE HD12 H 1.939 8.855 -6.748 1.00 . A A . 376 ILE HD12 1 1
2 1575 1 1 20 ILE HD13 H 3.290 8.883 -7.881 1.00 . A A . 376 ILE HD13 1 1
2 1576 1 1 20 ILE HG12 H 2.030 8.202 -9.584 1.00 . A A . 376 ILE HG12 1 1
2 1577 1 1 20 ILE HG13 H 0.709 9.283 -9.155 1.00 . A A . 376 ILE HG13 1 1
2 1578 1 1 20 ILE HG21 H 1.472 6.547 -6.487 1.00 . A A . 376 ILE HG21 1 1
2 1579 1 1 20 ILE HG22 H 1.138 5.345 -7.732 1.00 . A A . 376 ILE HG22 1 1
2 1580 1 1 20 ILE HG23 H 2.497 6.452 -7.919 1.00 . A A . 376 ILE HG23 1 1
2 1581 1 1 20 ILE N N -0.702 7.623 -10.363 1.00 . A A . 376 ILE N 1 1
2 1582 1 1 20 ILE O O -1.009 4.628 -8.445 1.00 . A A . 376 ILE O 1 1
2 1583 1 1 21 LEU C C -3.890 4.297 -9.154 1.00 . A A . 377 LEU C 1 1
2 1584 1 1 21 LEU CA C -3.622 5.540 -8.311 1.00 . A A . 377 LEU CA 1 1
2 1585 1 1 21 LEU CB C -4.867 6.429 -8.283 1.00 . A A . 377 LEU CB 1 1
2 1586 1 1 21 LEU CD1 C -6.100 8.387 -7.319 1.00 . A A . 377 LEU CD1 1 1
2 1587 1 1 21 LEU CD2 C -5.247 6.584 -5.810 1.00 . A A . 377 LEU CD2 1 1
2 1588 1 1 21 LEU CG C -4.991 7.373 -7.086 1.00 . A A . 377 LEU CG 1 1
2 1589 1 1 21 LEU H H -2.618 7.194 -9.168 1.00 . A A . 377 LEU H 1 1
2 1590 1 1 21 LEU HA H -3.387 5.233 -7.303 1.00 . A A . 377 LEU HA 1 1
2 1591 1 1 21 LEU HB2 H -4.863 7.031 -9.179 1.00 . A A . 377 LEU HB2 1 1
2 1592 1 1 21 LEU HB3 H -5.733 5.784 -8.289 1.00 . A A . 377 LEU HB3 1 1
2 1593 1 1 21 LEU HD11 H -6.891 7.930 -7.893 1.00 . A A . 377 LEU HD11 1 1
2 1594 1 1 21 LEU HD12 H -5.705 9.234 -7.860 1.00 . A A . 377 LEU HD12 1 1
2 1595 1 1 21 LEU HD13 H -6.490 8.719 -6.368 1.00 . A A . 377 LEU HD13 1 1
2 1596 1 1 21 LEU HD21 H -4.650 5.684 -5.818 1.00 . A A . 377 LEU HD21 1 1
2 1597 1 1 21 LEU HD22 H -6.294 6.321 -5.753 1.00 . A A . 377 LEU HD22 1 1
2 1598 1 1 21 LEU HD23 H -4.980 7.186 -4.955 1.00 . A A . 377 LEU HD23 1 1
2 1599 1 1 21 LEU HG H -4.064 7.915 -6.965 1.00 . A A . 377 LEU HG 1 1
2 1600 1 1 21 LEU N N -2.480 6.285 -8.829 1.00 . A A . 377 LEU N 1 1
2 1601 1 1 21 LEU O O -4.270 3.250 -8.630 1.00 . A A . 377 LEU O 1 1
2 1602 1 1 22 SER C C -3.228 2.041 -10.867 1.00 . A A . 378 SER C 1 1
2 1603 1 1 22 SER CA C -3.907 3.308 -11.378 1.00 . A A . 378 SER CA 1 1
2 1604 1 1 22 SER CB C -3.381 3.655 -12.772 1.00 . A A . 378 SER CB 1 1
2 1605 1 1 22 SER H H -3.383 5.282 -10.819 1.00 . A A . 378 SER H 1 1
2 1606 1 1 22 SER HA H -4.971 3.133 -11.437 1.00 . A A . 378 SER HA 1 1
2 1607 1 1 22 SER HB2 H -3.550 2.821 -13.435 1.00 . A A . 378 SER HB2 1 1
2 1608 1 1 22 SER HB3 H -3.905 4.524 -13.144 1.00 . A A . 378 SER HB3 1 1
2 1609 1 1 22 SER HG H -1.824 4.634 -12.098 1.00 . A A . 378 SER HG 1 1
2 1610 1 1 22 SER N N -3.686 4.421 -10.461 1.00 . A A . 378 SER N 1 1
2 1611 1 1 22 SER O O -3.709 0.930 -11.094 1.00 . A A . 378 SER O 1 1
2 1612 1 1 22 SER OG O -1.993 3.938 -12.737 1.00 . A A . 378 SER OG 1 1
2 1613 1 1 23 TYR C C -2.138 0.406 -8.511 1.00 . A A . 379 TYR C 1 1
2 1614 1 1 23 TYR CA C -1.360 1.087 -9.633 1.00 . A A . 379 TYR CA 1 1
2 1615 1 1 23 TYR CB C 0.002 1.552 -9.115 1.00 . A A . 379 TYR CB 1 1
2 1616 1 1 23 TYR CD1 C 1.409 -0.313 -10.072 1.00 . A A . 379 TYR CD1 1 1
2 1617 1 1 23 TYR CD2 C 1.561 0.125 -7.734 1.00 . A A . 379 TYR CD2 1 1
2 1618 1 1 23 TYR CE1 C 2.329 -1.337 -9.945 1.00 . A A . 379 TYR CE1 1 1
2 1619 1 1 23 TYR CE2 C 2.482 -0.895 -7.597 1.00 . A A . 379 TYR CE2 1 1
2 1620 1 1 23 TYR CG C 1.009 0.434 -8.971 1.00 . A A . 379 TYR CG 1 1
2 1621 1 1 23 TYR CZ C 2.862 -1.624 -8.706 1.00 . A A . 379 TYR CZ 1 1
2 1622 1 1 23 TYR H H -1.774 3.125 -10.026 1.00 . A A . 379 TYR H 1 1
2 1623 1 1 23 TYR HA H -1.207 0.377 -10.432 1.00 . A A . 379 TYR HA 1 1
2 1624 1 1 23 TYR HB2 H 0.411 2.280 -9.800 1.00 . A A . 379 TYR HB2 1 1
2 1625 1 1 23 TYR HB3 H -0.127 2.010 -8.145 1.00 . A A . 379 TYR HB3 1 1
2 1626 1 1 23 TYR HD1 H 0.990 -0.086 -11.041 1.00 . A A . 379 TYR HD1 1 1
2 1627 1 1 23 TYR HD2 H 1.261 0.697 -6.868 1.00 . A A . 379 TYR HD2 1 1
2 1628 1 1 23 TYR HE1 H 2.627 -1.906 -10.812 1.00 . A A . 379 TYR HE1 1 1
2 1629 1 1 23 TYR HE2 H 2.900 -1.121 -6.627 1.00 . A A . 379 TYR HE2 1 1
2 1630 1 1 23 TYR HH H 4.657 -2.309 -8.778 1.00 . A A . 379 TYR HH 1 1
2 1631 1 1 23 TYR N N -2.108 2.216 -10.175 1.00 . A A . 379 TYR N 1 1
2 1632 1 1 23 TYR O O -2.365 -0.802 -8.542 1.00 . A A . 379 TYR O 1 1
2 1633 1 1 23 TYR OH O 3.780 -2.641 -8.575 1.00 . A A . 379 TYR OH 1 1
2 1634 1 1 24 GLY C C -4.685 0.201 -6.799 1.00 . A A . 380 GLY C 1 1
2 1635 1 1 24 GLY CA C -3.294 0.651 -6.401 1.00 . A A . 380 GLY CA 1 1
2 1636 1 1 24 GLY H H -2.335 2.151 -7.548 1.00 . A A . 380 GLY H 1 1
2 1637 1 1 24 GLY HA2 H -2.755 -0.193 -5.997 1.00 . A A . 380 GLY HA2 1 1
2 1638 1 1 24 GLY HA3 H -3.378 1.410 -5.637 1.00 . A A . 380 GLY HA3 1 1
2 1639 1 1 24 GLY N N -2.545 1.194 -7.520 1.00 . A A . 380 GLY N 1 1
2 1640 1 1 24 GLY O O -5.072 -0.940 -6.547 1.00 . A A . 380 GLY O 1 1
2 1641 1 1 25 VAL C C -6.798 -0.284 -8.937 1.00 . A A . 381 VAL C 1 1
2 1642 1 1 25 VAL CA C -6.799 0.789 -7.854 1.00 . A A . 381 VAL CA 1 1
2 1643 1 1 25 VAL CB C -7.518 2.042 -8.388 1.00 . A A . 381 VAL CB 1 1
2 1644 1 1 25 VAL CG1 C -9.006 1.775 -8.551 1.00 . A A . 381 VAL CG1 1 1
2 1645 1 1 25 VAL CG2 C -7.278 3.228 -7.466 1.00 . A A . 381 VAL CG2 1 1
2 1646 1 1 25 VAL H H -5.077 1.993 -7.594 1.00 . A A . 381 VAL H 1 1
2 1647 1 1 25 VAL HA H -7.346 0.423 -6.998 1.00 . A A . 381 VAL HA 1 1
2 1648 1 1 25 VAL HB H -7.109 2.280 -9.360 1.00 . A A . 381 VAL HB 1 1
2 1649 1 1 25 VAL HG11 H -9.482 2.641 -8.987 1.00 . A A . 381 VAL HG11 1 1
2 1650 1 1 25 VAL HG12 H -9.151 0.921 -9.196 1.00 . A A . 381 VAL HG12 1 1
2 1651 1 1 25 VAL HG13 H -9.443 1.574 -7.584 1.00 . A A . 381 VAL HG13 1 1
2 1652 1 1 25 VAL HG21 H -7.927 4.042 -7.752 1.00 . A A . 381 VAL HG21 1 1
2 1653 1 1 25 VAL HG22 H -7.490 2.939 -6.446 1.00 . A A . 381 VAL HG22 1 1
2 1654 1 1 25 VAL HG23 H -6.248 3.542 -7.543 1.00 . A A . 381 VAL HG23 1 1
2 1655 1 1 25 VAL N N -5.441 1.100 -7.421 1.00 . A A . 381 VAL N 1 1
2 1656 1 1 25 VAL O O -7.484 -1.298 -8.821 1.00 . A A . 381 VAL O 1 1
2 1657 1 1 26 GLY C C -5.635 -2.411 -10.601 1.00 . A A . 382 GLY C 1 1
2 1658 1 1 26 GLY CA C -5.946 -1.008 -11.081 1.00 . A A . 382 GLY CA 1 1
2 1659 1 1 26 GLY H H -5.497 0.775 -10.031 1.00 . A A . 382 GLY H 1 1
2 1660 1 1 26 GLY HA2 H -6.891 -1.018 -11.603 1.00 . A A . 382 GLY HA2 1 1
2 1661 1 1 26 GLY HA3 H -5.171 -0.695 -11.766 1.00 . A A . 382 GLY HA3 1 1
2 1662 1 1 26 GLY N N -6.022 -0.052 -9.992 1.00 . A A . 382 GLY N 1 1
2 1663 1 1 26 GLY O O -6.275 -3.376 -11.021 1.00 . A A . 382 GLY O 1 1
2 1664 1 1 27 PHE C C -5.361 -4.419 -8.319 1.00 . A A . 383 PHE C 1 1
2 1665 1 1 27 PHE CA C -4.251 -3.824 -9.182 1.00 . A A . 383 PHE CA 1 1
2 1666 1 1 27 PHE CB C -2.968 -3.689 -8.360 1.00 . A A . 383 PHE CB 1 1
2 1667 1 1 27 PHE CD1 C -1.959 -5.880 -9.051 1.00 . A A . 383 PHE CD1 1 1
2 1668 1 1 27 PHE CD2 C -2.070 -5.368 -6.725 1.00 . A A . 383 PHE CD2 1 1
2 1669 1 1 27 PHE CE1 C -1.362 -7.092 -8.760 1.00 . A A . 383 PHE CE1 1 1
2 1670 1 1 27 PHE CE2 C -1.473 -6.578 -6.428 1.00 . A A . 383 PHE CE2 1 1
2 1671 1 1 27 PHE CG C -2.319 -5.005 -8.039 1.00 . A A . 383 PHE CG 1 1
2 1672 1 1 27 PHE CZ C -1.120 -7.442 -7.446 1.00 . A A . 383 PHE CZ 1 1
2 1673 1 1 27 PHE H H -4.175 -1.722 -9.421 1.00 . A A . 383 PHE H 1 1
2 1674 1 1 27 PHE HA H -4.067 -4.484 -10.015 1.00 . A A . 383 PHE HA 1 1
2 1675 1 1 27 PHE HB2 H -2.256 -3.095 -8.912 1.00 . A A . 383 PHE HB2 1 1
2 1676 1 1 27 PHE HB3 H -3.197 -3.194 -7.428 1.00 . A A . 383 PHE HB3 1 1
2 1677 1 1 27 PHE HD1 H -2.149 -5.607 -10.080 1.00 . A A . 383 PHE HD1 1 1
2 1678 1 1 27 PHE HD2 H -2.347 -4.694 -5.927 1.00 . A A . 383 PHE HD2 1 1
2 1679 1 1 27 PHE HE1 H -1.087 -7.764 -9.559 1.00 . A A . 383 PHE HE1 1 1
2 1680 1 1 27 PHE HE2 H -1.285 -6.849 -5.400 1.00 . A A . 383 PHE HE2 1 1
2 1681 1 1 27 PHE HZ H -0.652 -8.388 -7.216 1.00 . A A . 383 PHE HZ 1 1
2 1682 1 1 27 PHE N N -4.648 -2.528 -9.718 1.00 . A A . 383 PHE N 1 1
2 1683 1 1 27 PHE O O -5.535 -5.636 -8.264 1.00 . A A . 383 PHE O 1 1
2 1684 1 1 28 PHE C C -8.260 -4.737 -7.587 1.00 . A A . 384 PHE C 1 1
2 1685 1 1 28 PHE CA C -7.200 -3.988 -6.785 1.00 . A A . 384 PHE CA 1 1
2 1686 1 1 28 PHE CB C -7.833 -2.787 -6.078 1.00 . A A . 384 PHE CB 1 1
2 1687 1 1 28 PHE CD1 C -9.344 -4.164 -4.622 1.00 . A A . 384 PHE CD1 1 1
2 1688 1 1 28 PHE CD2 C -8.090 -2.406 -3.611 1.00 . A A . 384 PHE CD2 1 1
2 1689 1 1 28 PHE CE1 C -9.900 -4.477 -3.396 1.00 . A A . 384 PHE CE1 1 1
2 1690 1 1 28 PHE CE2 C -8.642 -2.715 -2.382 1.00 . A A . 384 PHE CE2 1 1
2 1691 1 1 28 PHE CG C -8.435 -3.126 -4.744 1.00 . A A . 384 PHE CG 1 1
2 1692 1 1 28 PHE CZ C -9.547 -3.752 -2.274 1.00 . A A . 384 PHE CZ 1 1
2 1693 1 1 28 PHE H H -5.921 -2.592 -7.731 1.00 . A A . 384 PHE H 1 1
2 1694 1 1 28 PHE HA H -6.789 -4.656 -6.043 1.00 . A A . 384 PHE HA 1 1
2 1695 1 1 28 PHE HB2 H -7.078 -2.033 -5.919 1.00 . A A . 384 PHE HB2 1 1
2 1696 1 1 28 PHE HB3 H -8.615 -2.382 -6.703 1.00 . A A . 384 PHE HB3 1 1
2 1697 1 1 28 PHE HD1 H -9.620 -4.733 -5.498 1.00 . A A . 384 PHE HD1 1 1
2 1698 1 1 28 PHE HD2 H -7.381 -1.594 -3.694 1.00 . A A . 384 PHE HD2 1 1
2 1699 1 1 28 PHE HE1 H -10.607 -5.289 -3.314 1.00 . A A . 384 PHE HE1 1 1
2 1700 1 1 28 PHE HE2 H -8.364 -2.146 -1.507 1.00 . A A . 384 PHE HE2 1 1
2 1701 1 1 28 PHE HZ H -9.980 -3.994 -1.315 1.00 . A A . 384 PHE HZ 1 1
2 1702 1 1 28 PHE N N -6.108 -3.550 -7.646 1.00 . A A . 384 PHE N 1 1
2 1703 1 1 28 PHE O O -8.658 -5.846 -7.229 1.00 . A A . 384 PHE O 1 1
2 1704 1 1 29 LEU C C -9.203 -6.010 -10.173 1.00 . A A . 385 LEU C 1 1
2 1705 1 1 29 LEU CA C -9.727 -4.730 -9.530 1.00 . A A . 385 LEU CA 1 1
2 1706 1 1 29 LEU CB C -10.165 -3.743 -10.614 1.00 . A A . 385 LEU CB 1 1
2 1707 1 1 29 LEU CD1 C -11.037 -1.481 -11.251 1.00 . A A . 385 LEU CD1 1 1
2 1708 1 1 29 LEU CD2 C -11.118 -2.222 -8.864 1.00 . A A . 385 LEU CD2 1 1
2 1709 1 1 29 LEU CG C -10.340 -2.291 -10.169 1.00 . A A . 385 LEU CG 1 1
2 1710 1 1 29 LEU H H -8.358 -3.240 -8.909 1.00 . A A . 385 LEU H 1 1
2 1711 1 1 29 LEU HA H -10.578 -4.974 -8.912 1.00 . A A . 385 LEU HA 1 1
2 1712 1 1 29 LEU HB2 H -9.424 -3.762 -11.397 1.00 . A A . 385 LEU HB2 1 1
2 1713 1 1 29 LEU HB3 H -11.112 -4.086 -11.008 1.00 . A A . 385 LEU HB3 1 1
2 1714 1 1 29 LEU HD11 H -11.702 -2.123 -11.809 1.00 . A A . 385 LEU HD11 1 1
2 1715 1 1 29 LEU HD12 H -10.299 -1.061 -11.918 1.00 . A A . 385 LEU HD12 1 1
2 1716 1 1 29 LEU HD13 H -11.605 -0.684 -10.794 1.00 . A A . 385 LEU HD13 1 1
2 1717 1 1 29 LEU HD21 H -12.003 -2.838 -8.940 1.00 . A A . 385 LEU HD21 1 1
2 1718 1 1 29 LEU HD22 H -11.407 -1.199 -8.670 1.00 . A A . 385 LEU HD22 1 1
2 1719 1 1 29 LEU HD23 H -10.499 -2.581 -8.055 1.00 . A A . 385 LEU HD23 1 1
2 1720 1 1 29 LEU HG H -9.365 -1.853 -10.002 1.00 . A A . 385 LEU HG 1 1
2 1721 1 1 29 LEU N N -8.713 -4.123 -8.675 1.00 . A A . 385 LEU N 1 1
2 1722 1 1 29 LEU O O -9.861 -7.050 -10.137 1.00 . A A . 385 LEU O 1 1
2 1723 1 1 30 PHE C C -7.160 -8.205 -10.407 1.00 . A A . 386 PHE C 1 1
2 1724 1 1 30 PHE CA C -7.399 -7.079 -11.408 1.00 . A A . 386 PHE CA 1 1
2 1725 1 1 30 PHE CB C -6.077 -6.676 -12.065 1.00 . A A . 386 PHE CB 1 1
2 1726 1 1 30 PHE CD1 C -5.214 -8.766 -13.153 1.00 . A A . 386 PHE CD1 1 1
2 1727 1 1 30 PHE CD2 C -5.946 -6.979 -14.553 1.00 . A A . 386 PHE CD2 1 1
2 1728 1 1 30 PHE CE1 C -4.903 -9.518 -14.270 1.00 . A A . 386 PHE CE1 1 1
2 1729 1 1 30 PHE CE2 C -5.637 -7.727 -15.673 1.00 . A A . 386 PHE CE2 1 1
2 1730 1 1 30 PHE CG C -5.739 -7.490 -13.281 1.00 . A A . 386 PHE CG 1 1
2 1731 1 1 30 PHE CZ C -5.113 -8.997 -15.532 1.00 . A A . 386 PHE CZ 1 1
2 1732 1 1 30 PHE H H -7.537 -5.070 -10.754 1.00 . A A . 386 PHE H 1 1
2 1733 1 1 30 PHE HA H -8.077 -7.429 -12.170 1.00 . A A . 386 PHE HA 1 1
2 1734 1 1 30 PHE HB2 H -6.133 -5.640 -12.365 1.00 . A A . 386 PHE HB2 1 1
2 1735 1 1 30 PHE HB3 H -5.277 -6.796 -11.350 1.00 . A A . 386 PHE HB3 1 1
2 1736 1 1 30 PHE HD1 H -5.049 -9.174 -12.166 1.00 . A A . 386 PHE HD1 1 1
2 1737 1 1 30 PHE HD2 H -6.354 -5.986 -14.665 1.00 . A A . 386 PHE HD2 1 1
2 1738 1 1 30 PHE HE1 H -4.494 -10.511 -14.156 1.00 . A A . 386 PHE HE1 1 1
2 1739 1 1 30 PHE HE2 H -5.802 -7.317 -16.658 1.00 . A A . 386 PHE HE2 1 1
2 1740 1 1 30 PHE HZ H -4.871 -9.583 -16.406 1.00 . A A . 386 PHE HZ 1 1
2 1741 1 1 30 PHE N N -8.013 -5.927 -10.758 1.00 . A A . 386 PHE N 1 1
2 1742 1 1 30 PHE O O -7.290 -9.383 -10.739 1.00 . A A . 386 PHE O 1 1
2 1743 1 1 31 ILE C C -7.849 -9.440 -7.636 1.00 . A A . 387 ILE C 1 1
2 1744 1 1 31 ILE CA C -6.551 -8.810 -8.130 1.00 . A A . 387 ILE CA 1 1
2 1745 1 1 31 ILE CB C -5.815 -8.174 -6.937 1.00 . A A . 387 ILE CB 1 1
2 1746 1 1 31 ILE CD1 C -3.618 -9.376 -7.392 1.00 . A A . 387 ILE CD1 1 1
2 1747 1 1 31 ILE CG1 C -4.321 -8.045 -7.240 1.00 . A A . 387 ILE CG1 1 1
2 1748 1 1 31 ILE CG2 C -6.036 -8.999 -5.677 1.00 . A A . 387 ILE CG2 1 1
2 1749 1 1 31 ILE H H -6.720 -6.878 -8.977 1.00 . A A . 387 ILE H 1 1
2 1750 1 1 31 ILE HA H -5.922 -9.586 -8.544 1.00 . A A . 387 ILE HA 1 1
2 1751 1 1 31 ILE HB H -6.227 -7.191 -6.771 1.00 . A A . 387 ILE HB 1 1
2 1752 1 1 31 ILE HD11 H -2.815 -9.444 -6.674 1.00 . A A . 387 ILE HD11 1 1
2 1753 1 1 31 ILE HD12 H -4.322 -10.177 -7.223 1.00 . A A . 387 ILE HD12 1 1
2 1754 1 1 31 ILE HD13 H -3.214 -9.458 -8.391 1.00 . A A . 387 ILE HD13 1 1
2 1755 1 1 31 ILE HG12 H -4.193 -7.497 -8.160 1.00 . A A . 387 ILE HG12 1 1
2 1756 1 1 31 ILE HG13 H -3.843 -7.507 -6.435 1.00 . A A . 387 ILE HG13 1 1
2 1757 1 1 31 ILE HG21 H -5.406 -8.622 -4.885 1.00 . A A . 387 ILE HG21 1 1
2 1758 1 1 31 ILE HG22 H -7.071 -8.928 -5.378 1.00 . A A . 387 ILE HG22 1 1
2 1759 1 1 31 ILE HG23 H -5.787 -10.031 -5.874 1.00 . A A . 387 ILE HG23 1 1
2 1760 1 1 31 ILE N N -6.808 -7.833 -9.180 1.00 . A A . 387 ILE N 1 1
2 1761 1 1 31 ILE O O -7.884 -10.620 -7.283 1.00 . A A . 387 ILE O 1 1
2 1762 1 1 32 LEU C C -10.731 -10.238 -8.075 1.00 . A A . 388 LEU C 1 1
2 1763 1 1 32 LEU CA C -10.216 -9.127 -7.165 1.00 . A A . 388 LEU CA 1 1
2 1764 1 1 32 LEU CB C -11.222 -7.974 -7.130 1.00 . A A . 388 LEU CB 1 1
2 1765 1 1 32 LEU CD1 C -11.911 -5.766 -6.165 1.00 . A A . 388 LEU CD1 1 1
2 1766 1 1 32 LEU CD2 C -11.688 -7.763 -4.675 1.00 . A A . 388 LEU CD2 1 1
2 1767 1 1 32 LEU CG C -11.147 -7.056 -5.910 1.00 . A A . 388 LEU CG 1 1
2 1768 1 1 32 LEU H H -8.824 -7.716 -7.908 1.00 . A A . 388 LEU H 1 1
2 1769 1 1 32 LEU HA H -10.098 -9.521 -6.167 1.00 . A A . 388 LEU HA 1 1
2 1770 1 1 32 LEU HB2 H -11.063 -7.370 -8.009 1.00 . A A . 388 LEU HB2 1 1
2 1771 1 1 32 LEU HB3 H -12.214 -8.401 -7.163 1.00 . A A . 388 LEU HB3 1 1
2 1772 1 1 32 LEU HD11 H -11.259 -5.050 -6.642 1.00 . A A . 388 LEU HD11 1 1
2 1773 1 1 32 LEU HD12 H -12.262 -5.364 -5.226 1.00 . A A . 388 LEU HD12 1 1
2 1774 1 1 32 LEU HD13 H -12.756 -5.969 -6.807 1.00 . A A . 388 LEU HD13 1 1
2 1775 1 1 32 LEU HD21 H -12.388 -8.528 -4.977 1.00 . A A . 388 LEU HD21 1 1
2 1776 1 1 32 LEU HD22 H -12.189 -7.046 -4.041 1.00 . A A . 388 LEU HD22 1 1
2 1777 1 1 32 LEU HD23 H -10.871 -8.216 -4.133 1.00 . A A . 388 LEU HD23 1 1
2 1778 1 1 32 LEU HG H -10.113 -6.799 -5.723 1.00 . A A . 388 LEU HG 1 1
2 1779 1 1 32 LEU N N -8.914 -8.647 -7.615 1.00 . A A . 388 LEU N 1 1
2 1780 1 1 32 LEU O O -11.189 -11.278 -7.603 1.00 . A A . 388 LEU O 1 1
2 1781 1 1 33 VAL C C -10.114 -12.146 -10.480 1.00 . A A . 389 VAL C 1 1
2 1782 1 1 33 VAL CA C -11.104 -10.993 -10.359 1.00 . A A . 389 VAL CA 1 1
2 1783 1 1 33 VAL CB C -11.305 -10.355 -11.746 1.00 . A A . 389 VAL CB 1 1
2 1784 1 1 33 VAL CG1 C -11.857 -11.376 -12.729 1.00 . A A . 389 VAL CG1 1 1
2 1785 1 1 33 VAL CG2 C -12.223 -9.146 -11.648 1.00 . A A . 389 VAL CG2 1 1
2 1786 1 1 33 VAL H H -10.275 -9.161 -9.697 1.00 . A A . 389 VAL H 1 1
2 1787 1 1 33 VAL HA H -12.055 -11.382 -10.024 1.00 . A A . 389 VAL HA 1 1
2 1788 1 1 33 VAL HB H -10.343 -10.022 -12.109 1.00 . A A . 389 VAL HB 1 1
2 1789 1 1 33 VAL HG11 H -12.541 -10.887 -13.408 1.00 . A A . 389 VAL HG11 1 1
2 1790 1 1 33 VAL HG12 H -11.044 -11.814 -13.288 1.00 . A A . 389 VAL HG12 1 1
2 1791 1 1 33 VAL HG13 H -12.381 -12.149 -12.187 1.00 . A A . 389 VAL HG13 1 1
2 1792 1 1 33 VAL HG21 H -11.684 -8.260 -11.950 1.00 . A A . 389 VAL HG21 1 1
2 1793 1 1 33 VAL HG22 H -13.075 -9.287 -12.297 1.00 . A A . 389 VAL HG22 1 1
2 1794 1 1 33 VAL HG23 H -12.561 -9.032 -10.629 1.00 . A A . 389 VAL HG23 1 1
2 1795 1 1 33 VAL N N -10.650 -10.010 -9.382 1.00 . A A . 389 VAL N 1 1
2 1796 1 1 33 VAL O O -10.506 -13.301 -10.641 1.00 . A A . 389 VAL O 1 1
2 1797 1 1 34 VAL C C -7.760 -13.729 -9.269 1.00 . A A . 390 VAL C 1 1
2 1798 1 1 34 VAL CA C -7.778 -12.832 -10.501 1.00 . A A . 390 VAL CA 1 1
2 1799 1 1 34 VAL CB C -6.391 -12.184 -10.671 1.00 . A A . 390 VAL CB 1 1
2 1800 1 1 34 VAL CG1 C -5.293 -13.168 -10.295 1.00 . A A . 390 VAL CG1 1 1
2 1801 1 1 34 VAL CG2 C -6.207 -11.687 -12.097 1.00 . A A . 390 VAL CG2 1 1
2 1802 1 1 34 VAL H H -8.576 -10.884 -10.273 1.00 . A A . 390 VAL H 1 1
2 1803 1 1 34 VAL HA H -7.979 -13.437 -11.373 1.00 . A A . 390 VAL HA 1 1
2 1804 1 1 34 VAL HB H -6.328 -11.336 -10.006 1.00 . A A . 390 VAL HB 1 1
2 1805 1 1 34 VAL HG11 H -5.060 -13.062 -9.246 1.00 . A A . 390 VAL HG11 1 1
2 1806 1 1 34 VAL HG12 H -5.629 -14.175 -10.491 1.00 . A A . 390 VAL HG12 1 1
2 1807 1 1 34 VAL HG13 H -4.410 -12.962 -10.881 1.00 . A A . 390 VAL HG13 1 1
2 1808 1 1 34 VAL HG21 H -7.006 -11.005 -12.346 1.00 . A A . 390 VAL HG21 1 1
2 1809 1 1 34 VAL HG22 H -5.259 -11.176 -12.181 1.00 . A A . 390 VAL HG22 1 1
2 1810 1 1 34 VAL HG23 H -6.224 -12.526 -12.777 1.00 . A A . 390 VAL HG23 1 1
2 1811 1 1 34 VAL N N -8.826 -11.823 -10.402 1.00 . A A . 390 VAL N 1 1
2 1812 1 1 34 VAL O O -7.828 -14.953 -9.379 1.00 . A A . 390 VAL O 1 1
2 1813 1 1 35 ALA C C -8.921 -14.670 -6.662 1.00 . A A . 391 ALA C 1 1
2 1814 1 1 35 ALA CA C -7.645 -13.854 -6.841 1.00 . A A . 391 ALA CA 1 1
2 1815 1 1 35 ALA CB C -7.455 -12.904 -5.669 1.00 . A A . 391 ALA CB 1 1
2 1816 1 1 35 ALA H H -7.619 -12.134 -8.073 1.00 . A A . 391 ALA H 1 1
2 1817 1 1 35 ALA HA H -6.800 -14.527 -6.868 1.00 . A A . 391 ALA HA 1 1
2 1818 1 1 35 ALA HB1 H -8.409 -12.476 -5.395 1.00 . A A . 391 ALA HB1 1 1
2 1819 1 1 35 ALA HB2 H -7.050 -13.446 -4.828 1.00 . A A . 391 ALA HB2 1 1
2 1820 1 1 35 ALA HB3 H -6.774 -12.115 -5.951 1.00 . A A . 391 ALA HB3 1 1
2 1821 1 1 35 ALA N N -7.669 -13.112 -8.095 1.00 . A A . 391 ALA N 1 1
2 1822 1 1 35 ALA O O -8.874 -15.832 -6.257 1.00 . A A . 391 ALA O 1 1
2 1823 1 1 36 ALA C C -11.384 -16.004 -7.668 1.00 . A A . 392 ALA C 1 1
2 1824 1 1 36 ALA CA C -11.347 -14.725 -6.839 1.00 . A A . 392 ALA CA 1 1
2 1825 1 1 36 ALA CB C -12.472 -13.790 -7.257 1.00 . A A . 392 ALA CB 1 1
2 1826 1 1 36 ALA H H -10.031 -13.129 -7.283 1.00 . A A . 392 ALA H 1 1
2 1827 1 1 36 ALA HA H -11.491 -14.979 -5.798 1.00 . A A . 392 ALA HA 1 1
2 1828 1 1 36 ALA HB1 H -13.418 -14.306 -7.175 1.00 . A A . 392 ALA HB1 1 1
2 1829 1 1 36 ALA HB2 H -12.477 -12.923 -6.613 1.00 . A A . 392 ALA HB2 1 1
2 1830 1 1 36 ALA HB3 H -12.320 -13.479 -8.279 1.00 . A A . 392 ALA HB3 1 1
2 1831 1 1 36 ALA N N -10.059 -14.055 -6.965 1.00 . A A . 392 ALA N 1 1
2 1832 1 1 36 ALA O O -11.751 -17.069 -7.170 1.00 . A A . 392 ALA O 1 1
2 1833 1 1 37 VAL C C -9.968 -18.078 -9.390 1.00 . A A . 393 VAL C 1 1
2 1834 1 1 37 VAL CA C -10.993 -17.041 -9.835 1.00 . A A . 393 VAL CA 1 1
2 1835 1 1 37 VAL CB C -10.682 -16.618 -11.283 1.00 . A A . 393 VAL CB 1 1
2 1836 1 1 37 VAL CG1 C -10.585 -17.837 -12.187 1.00 . A A . 393 VAL CG1 1 1
2 1837 1 1 37 VAL CG2 C -11.739 -15.649 -11.793 1.00 . A A . 393 VAL CG2 1 1
2 1838 1 1 37 VAL H H -10.722 -15.018 -9.276 1.00 . A A . 393 VAL H 1 1
2 1839 1 1 37 VAL HA H -11.976 -17.489 -9.817 1.00 . A A . 393 VAL HA 1 1
2 1840 1 1 37 VAL HB H -9.727 -16.113 -11.292 1.00 . A A . 393 VAL HB 1 1
2 1841 1 1 37 VAL HG11 H -9.555 -17.989 -12.476 1.00 . A A . 393 VAL HG11 1 1
2 1842 1 1 37 VAL HG12 H -10.944 -18.707 -11.658 1.00 . A A . 393 VAL HG12 1 1
2 1843 1 1 37 VAL HG13 H -11.186 -17.679 -13.071 1.00 . A A . 393 VAL HG13 1 1
2 1844 1 1 37 VAL HG21 H -12.576 -16.206 -12.187 1.00 . A A . 393 VAL HG21 1 1
2 1845 1 1 37 VAL HG22 H -12.075 -15.021 -10.980 1.00 . A A . 393 VAL HG22 1 1
2 1846 1 1 37 VAL HG23 H -11.317 -15.032 -12.572 1.00 . A A . 393 VAL HG23 1 1
2 1847 1 1 37 VAL N N -11.004 -15.893 -8.937 1.00 . A A . 393 VAL N 1 1
2 1848 1 1 37 VAL O O -10.298 -19.248 -9.189 1.00 . A A . 393 VAL O 1 1
2 1849 1 1 38 THR C C -7.992 -19.229 -7.504 1.00 . A A . 394 THR C 1 1
2 1850 1 1 38 THR CA C -7.647 -18.533 -8.815 1.00 . A A . 394 THR CA 1 1
2 1851 1 1 38 THR CB C -6.320 -17.770 -8.645 1.00 . A A . 394 THR CB 1 1
2 1852 1 1 38 THR CG2 C -5.160 -18.737 -8.461 1.00 . A A . 394 THR CG2 1 1
2 1853 1 1 38 THR H H -8.521 -16.700 -9.412 1.00 . A A . 394 THR H 1 1
2 1854 1 1 38 THR HA H -7.513 -19.280 -9.584 1.00 . A A . 394 THR HA 1 1
2 1855 1 1 38 THR HB H -6.392 -17.146 -7.766 1.00 . A A . 394 THR HB 1 1
2 1856 1 1 38 THR HG1 H -6.070 -16.020 -9.519 1.00 . A A . 394 THR HG1 1 1
2 1857 1 1 38 THR HG21 H -4.824 -18.705 -7.435 1.00 . A A . 394 THR HG21 1 1
2 1858 1 1 38 THR HG22 H -4.349 -18.455 -9.115 1.00 . A A . 394 THR HG22 1 1
2 1859 1 1 38 THR HG23 H -5.485 -19.738 -8.702 1.00 . A A . 394 THR HG23 1 1
2 1860 1 1 38 THR N N -8.722 -17.643 -9.237 1.00 . A A . 394 THR N 1 1
2 1861 1 1 38 THR O O -7.726 -20.419 -7.332 1.00 . A A . 394 THR O 1 1
2 1862 1 1 38 THR OG1 O -6.080 -16.942 -9.788 1.00 . A A . 394 THR OG1 1 1
2 1863 1 1 39 LEU C C -10.153 -19.980 -5.422 1.00 . A A . 395 LEU C 1 1
2 1864 1 1 39 LEU CA C -8.970 -19.027 -5.284 1.00 . A A . 395 LEU CA 1 1
2 1865 1 1 39 LEU CB C -9.322 -17.895 -4.316 1.00 . A A . 395 LEU CB 1 1
2 1866 1 1 39 LEU CD1 C -8.622 -15.732 -3.261 1.00 . A A . 395 LEU CD1 1 1
2 1867 1 1 39 LEU CD2 C -7.415 -17.847 -2.689 1.00 . A A . 395 LEU CD2 1 1
2 1868 1 1 39 LEU CG C -8.145 -17.079 -3.782 1.00 . A A . 395 LEU CG 1 1
2 1869 1 1 39 LEU H H -8.774 -17.539 -6.776 1.00 . A A . 395 LEU H 1 1
2 1870 1 1 39 LEU HA H -8.126 -19.575 -4.893 1.00 . A A . 395 LEU HA 1 1
2 1871 1 1 39 LEU HB2 H -9.988 -17.218 -4.828 1.00 . A A . 395 LEU HB2 1 1
2 1872 1 1 39 LEU HB3 H -9.834 -18.332 -3.470 1.00 . A A . 395 LEU HB3 1 1
2 1873 1 1 39 LEU HD11 H -8.955 -15.838 -2.240 1.00 . A A . 395 LEU HD11 1 1
2 1874 1 1 39 LEU HD12 H -9.439 -15.379 -3.872 1.00 . A A . 395 LEU HD12 1 1
2 1875 1 1 39 LEU HD13 H -7.809 -15.022 -3.303 1.00 . A A . 395 LEU HD13 1 1
2 1876 1 1 39 LEU HD21 H -7.355 -18.890 -2.962 1.00 . A A . 395 LEU HD21 1 1
2 1877 1 1 39 LEU HD22 H -7.955 -17.749 -1.759 1.00 . A A . 395 LEU HD22 1 1
2 1878 1 1 39 LEU HD23 H -6.419 -17.447 -2.572 1.00 . A A . 395 LEU HD23 1 1
2 1879 1 1 39 LEU HG H -7.446 -16.896 -4.587 1.00 . A A . 395 LEU HG 1 1
2 1880 1 1 39 LEU N N -8.587 -18.481 -6.581 1.00 . A A . 395 LEU N 1 1
2 1881 1 1 39 LEU O O -10.156 -21.069 -4.846 1.00 . A A . 395 LEU O 1 1
2 1882 1 1 40 CYS C C -11.982 -21.698 -7.082 1.00 . A A . 396 CYS C 1 1
2 1883 1 1 40 CYS CA C -12.344 -20.381 -6.404 1.00 . A A . 396 CYS CA 1 1
2 1884 1 1 40 CYS CB C -13.364 -19.620 -7.251 1.00 . A A . 396 CYS CB 1 1
2 1885 1 1 40 CYS H H -11.094 -18.686 -6.621 1.00 . A A . 396 CYS H 1 1
2 1886 1 1 40 CYS HA H -12.777 -20.594 -5.438 1.00 . A A . 396 CYS HA 1 1
2 1887 1 1 40 CYS HB2 H -12.844 -19.072 -8.022 1.00 . A A . 396 CYS HB2 1 1
2 1888 1 1 40 CYS HB3 H -14.036 -20.328 -7.713 1.00 . A A . 396 CYS HB3 1 1
2 1889 1 1 40 CYS HG H -14.713 -17.460 -7.139 1.00 . A A . 396 CYS HG 1 1
2 1890 1 1 40 CYS N N -11.155 -19.564 -6.189 1.00 . A A . 396 CYS N 1 1
2 1891 1 1 40 CYS O O -12.469 -22.761 -6.695 1.00 . A A . 396 CYS O 1 1
2 1892 1 1 40 CYS SG S -14.364 -18.438 -6.318 1.00 . A A . 396 CYS SG 1 1
2 1893 1 1 41 ARG C C -9.866 -23.724 -7.945 1.00 . A A . 397 ARG C 1 1
2 1894 1 1 41 ARG CA C -10.704 -22.807 -8.831 1.00 . A A . 397 ARG CA 1 1
2 1895 1 1 41 ARG CB C -9.901 -22.406 -10.070 1.00 . A A . 397 ARG CB 1 1
2 1896 1 1 41 ARG CD C -11.406 -22.217 -12.075 1.00 . A A . 397 ARG CD 1 1
2 1897 1 1 41 ARG CG C -10.646 -21.459 -10.997 1.00 . A A . 397 ARG CG 1 1
2 1898 1 1 41 ARG CZ C -12.415 -21.782 -14.274 1.00 . A A . 397 ARG CZ 1 1
2 1899 1 1 41 ARG H H -10.774 -20.745 -8.358 1.00 . A A . 397 ARG H 1 1
2 1900 1 1 41 ARG HA H -11.590 -23.338 -9.143 1.00 . A A . 397 ARG HA 1 1
2 1901 1 1 41 ARG HB2 H -8.990 -21.921 -9.753 1.00 . A A . 397 ARG HB2 1 1
2 1902 1 1 41 ARG HB3 H -9.651 -23.297 -10.626 1.00 . A A . 397 ARG HB3 1 1
2 1903 1 1 41 ARG HD2 H -10.766 -22.993 -12.469 1.00 . A A . 397 ARG HD2 1 1
2 1904 1 1 41 ARG HD3 H -12.282 -22.665 -11.630 1.00 . A A . 397 ARG HD3 1 1
2 1905 1 1 41 ARG HE H -11.648 -20.385 -13.075 1.00 . A A . 397 ARG HE 1 1
2 1906 1 1 41 ARG HG2 H -11.349 -20.880 -10.417 1.00 . A A . 397 ARG HG2 1 1
2 1907 1 1 41 ARG HG3 H -9.934 -20.798 -11.469 1.00 . A A . 397 ARG HG3 1 1
2 1908 1 1 41 ARG HH11 H -12.401 -23.723 -13.714 1.00 . A A . 397 ARG HH11 1 1
2 1909 1 1 41 ARG HH12 H -13.110 -23.403 -15.262 1.00 . A A . 397 ARG HH12 1 1
2 1910 1 1 41 ARG HH21 H -12.579 -19.950 -15.111 1.00 . A A . 397 ARG HH21 1 1
2 1911 1 1 41 ARG HH22 H -13.210 -21.256 -16.056 1.00 . A A . 397 ARG HH22 1 1
2 1912 1 1 41 ARG N N -11.128 -21.621 -8.097 1.00 . A A . 397 ARG N 1 1
2 1913 1 1 41 ARG NE N -11.821 -21.344 -13.169 1.00 . A A . 397 ARG NE 1 1
2 1914 1 1 41 ARG NH1 N -12.661 -23.076 -14.429 1.00 . A A . 397 ARG NH1 1 1
2 1915 1 1 41 ARG NH2 N -12.763 -20.926 -15.225 1.00 . A A . 397 ARG NH2 1 1
2 1916 1 1 41 ARG O O -9.753 -24.923 -8.205 1.00 . A A . 397 ARG O 1 1
2 1917 1 1 42 LEU C C -9.195 -25.155 -5.473 1.00 . A A . 398 LEU C 1 1
2 1918 1 1 42 LEU CA C -8.453 -23.920 -5.972 1.00 . A A . 398 LEU CA 1 1
2 1919 1 1 42 LEU CB C -8.037 -23.047 -4.787 1.00 . A A . 398 LEU CB 1 1
2 1920 1 1 42 LEU CD1 C -6.202 -22.486 -3.174 1.00 . A A . 398 LEU CD1 1 1
2 1921 1 1 42 LEU CD2 C -7.504 -24.604 -2.896 1.00 . A A . 398 LEU CD2 1 1
2 1922 1 1 42 LEU CG C -6.930 -23.610 -3.895 1.00 . A A . 398 LEU CG 1 1
2 1923 1 1 42 LEU H H -9.407 -22.195 -6.742 1.00 . A A . 398 LEU H 1 1
2 1924 1 1 42 LEU HA H -7.568 -24.236 -6.504 1.00 . A A . 398 LEU HA 1 1
2 1925 1 1 42 LEU HB2 H -7.697 -22.100 -5.177 1.00 . A A . 398 LEU HB2 1 1
2 1926 1 1 42 LEU HB3 H -8.911 -22.888 -4.172 1.00 . A A . 398 LEU HB3 1 1
2 1927 1 1 42 LEU HD11 H -5.484 -22.906 -2.486 1.00 . A A . 398 LEU HD11 1 1
2 1928 1 1 42 LEU HD12 H -6.916 -21.887 -2.628 1.00 . A A . 398 LEU HD12 1 1
2 1929 1 1 42 LEU HD13 H -5.690 -21.867 -3.896 1.00 . A A . 398 LEU HD13 1 1
2 1930 1 1 42 LEU HD21 H -7.634 -25.562 -3.376 1.00 . A A . 398 LEU HD21 1 1
2 1931 1 1 42 LEU HD22 H -8.460 -24.246 -2.542 1.00 . A A . 398 LEU HD22 1 1
2 1932 1 1 42 LEU HD23 H -6.826 -24.708 -2.061 1.00 . A A . 398 LEU HD23 1 1
2 1933 1 1 42 LEU HG H -6.210 -24.132 -4.511 1.00 . A A . 398 LEU HG 1 1
2 1934 1 1 42 LEU N N -9.281 -23.154 -6.898 1.00 . A A . 398 LEU N 1 1
2 1935 1 1 42 LEU O O -8.820 -26.285 -5.786 1.00 . A A . 398 LEU O 1 1
2 1936 1 1 43 ARG C C -11.488 -26.978 -5.264 1.00 . A A . 399 ARG C 1 1
2 1937 1 1 43 ARG CA C -11.045 -26.027 -4.155 1.00 . A A . 399 ARG CA 1 1
2 1938 1 1 43 ARG CB C -12.269 -25.481 -3.418 1.00 . A A . 399 ARG CB 1 1
2 1939 1 1 43 ARG CD C -11.380 -25.426 -1.068 1.00 . A A . 399 ARG CD 1 1
2 1940 1 1 43 ARG CG C -11.921 -24.603 -2.227 1.00 . A A . 399 ARG CG 1 1
2 1941 1 1 43 ARG CZ C -12.323 -26.685 0.822 1.00 . A A . 399 ARG CZ 1 1
2 1942 1 1 43 ARG H H -10.499 -24.009 -4.482 1.00 . A A . 399 ARG H 1 1
2 1943 1 1 43 ARG HA H -10.428 -26.571 -3.456 1.00 . A A . 399 ARG HA 1 1
2 1944 1 1 43 ARG HB2 H -12.859 -24.896 -4.108 1.00 . A A . 399 ARG HB2 1 1
2 1945 1 1 43 ARG HB3 H -12.862 -26.311 -3.065 1.00 . A A . 399 ARG HB3 1 1
2 1946 1 1 43 ARG HD2 H -10.626 -26.101 -1.444 1.00 . A A . 399 ARG HD2 1 1
2 1947 1 1 43 ARG HD3 H -10.935 -24.757 -0.346 1.00 . A A . 399 ARG HD3 1 1
2 1948 1 1 43 ARG HE H -13.250 -26.374 -0.917 1.00 . A A . 399 ARG HE 1 1
2 1949 1 1 43 ARG HG2 H -11.171 -23.887 -2.526 1.00 . A A . 399 ARG HG2 1 1
2 1950 1 1 43 ARG HG3 H -12.810 -24.083 -1.903 1.00 . A A . 399 ARG HG3 1 1
2 1951 1 1 43 ARG HH11 H -10.470 -25.942 1.134 1.00 . A A . 399 ARG HH11 1 1
2 1952 1 1 43 ARG HH12 H -11.146 -26.831 2.459 1.00 . A A . 399 ARG HH12 1 1
2 1953 1 1 43 ARG HH21 H -14.151 -27.547 0.819 1.00 . A A . 399 ARG HH21 1 1
2 1954 1 1 43 ARG HH22 H -13.240 -27.745 2.278 1.00 . A A . 399 ARG HH22 1 1
2 1955 1 1 43 ARG N N -10.250 -24.932 -4.697 1.00 . A A . 399 ARG N 1 1
2 1956 1 1 43 ARG NE N -12.428 -26.203 -0.412 1.00 . A A . 399 ARG NE 1 1
2 1957 1 1 43 ARG NH1 N -11.223 -26.469 1.529 1.00 . A A . 399 ARG NH1 1 1
2 1958 1 1 43 ARG NH2 N -13.320 -27.383 1.350 1.00 . A A . 399 ARG NH2 1 1
2 1959 1 1 43 ARG O O -11.640 -26.543 -6.404 1.00 . A A . 399 ARG O 1 1
2 1960 2 1 1 LEU C C -9.372 43.531 17.755 1.00 . B B . 357 LEU C 1 1
2 1961 2 1 1 LEU CA C -10.561 44.444 18.039 1.00 . B B . 357 LEU CA 1 1
2 1962 2 1 1 LEU CB C -10.766 45.411 16.871 1.00 . B B . 357 LEU CB 1 1
2 1963 2 1 1 LEU CD1 C -8.497 46.476 16.886 1.00 . B B . 357 LEU CD1 1 1
2 1964 2 1 1 LEU CD2 C -10.426 47.665 15.828 1.00 . B B . 357 LEU CD2 1 1
2 1965 2 1 1 LEU CG C -9.995 46.729 16.948 1.00 . B B . 357 LEU CG 1 1
2 1966 2 1 1 LEU H1 H -9.454 45.306 19.624 1.00 . B B . 357 LEU H1 1 1
2 1967 2 1 1 LEU HA H -11.447 43.837 18.153 1.00 . B B . 357 LEU HA 1 1
2 1968 2 1 1 LEU HB2 H -10.466 44.905 15.967 1.00 . B B . 357 LEU HB2 1 1
2 1969 2 1 1 LEU HB3 H -11.820 45.645 16.819 1.00 . B B . 357 LEU HB3 1 1
2 1970 2 1 1 LEU HD11 H -8.299 45.650 16.219 1.00 . B B . 357 LEU HD11 1 1
2 1971 2 1 1 LEU HD12 H -8.131 46.236 17.873 1.00 . B B . 357 LEU HD12 1 1
2 1972 2 1 1 LEU HD13 H -7.997 47.361 16.522 1.00 . B B . 357 LEU HD13 1 1
2 1973 2 1 1 LEU HD21 H -9.561 48.177 15.434 1.00 . B B . 357 LEU HD21 1 1
2 1974 2 1 1 LEU HD22 H -11.128 48.390 16.215 1.00 . B B . 357 LEU HD22 1 1
2 1975 2 1 1 LEU HD23 H -10.896 47.093 15.042 1.00 . B B . 357 LEU HD23 1 1
2 1976 2 1 1 LEU HG H -10.212 47.212 17.891 1.00 . B B . 357 LEU HG 1 1
2 1977 2 1 1 LEU N N -10.363 45.186 19.280 1.00 . B B . 357 LEU N 1 1
2 1978 2 1 1 LEU O O -8.272 43.724 18.273 1.00 . B B . 357 LEU O 1 1
2 1979 2 1 2 PRO C C -7.480 42.175 15.654 1.00 . B B . 358 PRO C 1 1
2 1980 2 1 2 PRO CA C -8.555 41.551 16.538 1.00 . B B . 358 PRO CA 1 1
2 1981 2 1 2 PRO CB C -9.325 40.477 15.765 1.00 . B B . 358 PRO CB 1 1
2 1982 2 1 2 PRO CD C -10.883 42.222 16.258 1.00 . B B . 358 PRO CD 1 1
2 1983 2 1 2 PRO CG C -10.526 41.181 15.233 1.00 . B B . 358 PRO CG 1 1
2 1984 2 1 2 PRO HA H -8.093 41.109 17.408 1.00 . B B . 358 PRO HA 1 1
2 1985 2 1 2 PRO HB2 H -8.707 40.091 14.967 1.00 . B B . 358 PRO HB2 1 1
2 1986 2 1 2 PRO HB3 H -9.602 39.676 16.434 1.00 . B B . 358 PRO HB3 1 1
2 1987 2 1 2 PRO HD2 H -11.279 43.104 15.777 1.00 . B B . 358 PRO HD2 1 1
2 1988 2 1 2 PRO HD3 H -11.595 41.825 16.967 1.00 . B B . 358 PRO HD3 1 1
2 1989 2 1 2 PRO HG2 H -10.290 41.648 14.290 1.00 . B B . 358 PRO HG2 1 1
2 1990 2 1 2 PRO HG3 H -11.339 40.480 15.113 1.00 . B B . 358 PRO HG3 1 1
2 1991 2 1 2 PRO N N -9.596 42.513 16.912 1.00 . B B . 358 PRO N 1 1
2 1992 2 1 2 PRO O O -7.544 43.359 15.325 1.00 . B B . 358 PRO O 1 1
2 1993 2 1 3 ALA C C -5.452 41.181 13.054 1.00 . B B . 359 ALA C 1 1
2 1994 2 1 3 ALA CA C -5.406 41.843 14.426 1.00 . B B . 359 ALA CA 1 1
2 1995 2 1 3 ALA CB C -4.064 41.584 15.095 1.00 . B B . 359 ALA CB 1 1
2 1996 2 1 3 ALA H H -6.498 40.436 15.569 1.00 . B B . 359 ALA H 1 1
2 1997 2 1 3 ALA HA H -5.519 42.911 14.303 1.00 . B B . 359 ALA HA 1 1
2 1998 2 1 3 ALA HB1 H -3.388 42.396 14.871 1.00 . B B . 359 ALA HB1 1 1
2 1999 2 1 3 ALA HB2 H -4.203 41.514 16.164 1.00 . B B . 359 ALA HB2 1 1
2 2000 2 1 3 ALA HB3 H -3.651 40.658 14.724 1.00 . B B . 359 ALA HB3 1 1
2 2001 2 1 3 ALA N N -6.493 41.370 15.274 1.00 . B B . 359 ALA N 1 1
2 2002 2 1 3 ALA O O -5.414 39.956 12.945 1.00 . B B . 359 ALA O 1 1
2 2003 2 1 4 GLU C C -4.196 41.095 10.156 1.00 . B B . 360 GLU C 1 1
2 2004 2 1 4 GLU CA C -5.587 41.490 10.643 1.00 . B B . 360 GLU CA 1 1
2 2005 2 1 4 GLU CB C -6.188 42.541 9.707 1.00 . B B . 360 GLU CB 1 1
2 2006 2 1 4 GLU CD C -8.180 41.317 8.752 1.00 . B B . 360 GLU CD 1 1
2 2007 2 1 4 GLU CG C -7.702 42.473 9.608 1.00 . B B . 360 GLU CG 1 1
2 2008 2 1 4 GLU H H -5.561 42.967 12.160 1.00 . B B . 360 GLU H 1 1
2 2009 2 1 4 GLU HA H -6.219 40.615 10.640 1.00 . B B . 360 GLU HA 1 1
2 2010 2 1 4 GLU HB2 H -5.914 43.522 10.064 1.00 . B B . 360 GLU HB2 1 1
2 2011 2 1 4 GLU HB3 H -5.777 42.400 8.718 1.00 . B B . 360 GLU HB3 1 1
2 2012 2 1 4 GLU HG2 H -8.110 42.357 10.601 1.00 . B B . 360 GLU HG2 1 1
2 2013 2 1 4 GLU HG3 H -8.064 43.395 9.177 1.00 . B B . 360 GLU HG3 1 1
2 2014 2 1 4 GLU N N -5.534 41.999 12.009 1.00 . B B . 360 GLU N 1 1
2 2015 2 1 4 GLU O O -3.227 41.828 10.352 1.00 . B B . 360 GLU O 1 1
2 2016 2 1 4 GLU OE1 O -7.391 40.833 7.914 1.00 . B B . 360 GLU OE1 1 1
2 2017 2 1 4 GLU OE2 O -9.344 40.895 8.920 1.00 . B B . 360 GLU OE2 1 1
2 2018 2 1 5 GLU C C -3.049 38.538 7.794 1.00 . B B . 361 GLU C 1 1
2 2019 2 1 5 GLU CA C -2.834 39.437 9.008 1.00 . B B . 361 GLU CA 1 1
2 2020 2 1 5 GLU CB C -2.082 38.669 10.097 1.00 . B B . 361 GLU CB 1 1
2 2021 2 1 5 GLU CD C 0.156 38.309 11.212 1.00 . B B . 361 GLU CD 1 1
2 2022 2 1 5 GLU CG C -0.571 38.722 9.947 1.00 . B B . 361 GLU CG 1 1
2 2023 2 1 5 GLU H H -4.914 39.390 9.397 1.00 . B B . 361 GLU H 1 1
2 2024 2 1 5 GLU HA H -2.244 40.289 8.709 1.00 . B B . 361 GLU HA 1 1
2 2025 2 1 5 GLU HB2 H -2.342 39.085 11.059 1.00 . B B . 361 GLU HB2 1 1
2 2026 2 1 5 GLU HB3 H -2.389 37.634 10.068 1.00 . B B . 361 GLU HB3 1 1
2 2027 2 1 5 GLU HG2 H -0.278 38.057 9.148 1.00 . B B . 361 GLU HG2 1 1
2 2028 2 1 5 GLU HG3 H -0.282 39.732 9.696 1.00 . B B . 361 GLU HG3 1 1
2 2029 2 1 5 GLU N N -4.106 39.930 9.522 1.00 . B B . 361 GLU N 1 1
2 2030 2 1 5 GLU O O -4.068 37.856 7.687 1.00 . B B . 361 GLU O 1 1
2 2031 2 1 5 GLU OE1 O -0.146 38.876 12.283 1.00 . B B . 361 GLU OE1 1 1
2 2032 2 1 5 GLU OE2 O 1.028 37.419 11.130 1.00 . B B . 361 GLU OE2 1 1
2 2033 2 1 6 GLU C C -1.319 36.469 5.807 1.00 . B B . 362 GLU C 1 1
2 2034 2 1 6 GLU CA C -2.167 37.731 5.674 1.00 . B B . 362 GLU CA 1 1
2 2035 2 1 6 GLU CB C -1.713 38.538 4.456 1.00 . B B . 362 GLU CB 1 1
2 2036 2 1 6 GLU CD C 0.093 39.952 3.397 1.00 . B B . 362 GLU CD 1 1
2 2037 2 1 6 GLU CG C -0.335 39.159 4.616 1.00 . B B . 362 GLU CG 1 1
2 2038 2 1 6 GLU H H -1.295 39.109 7.023 1.00 . B B . 362 GLU H 1 1
2 2039 2 1 6 GLU HA H -3.199 37.444 5.539 1.00 . B B . 362 GLU HA 1 1
2 2040 2 1 6 GLU HB2 H -1.693 37.887 3.594 1.00 . B B . 362 GLU HB2 1 1
2 2041 2 1 6 GLU HB3 H -2.424 39.331 4.279 1.00 . B B . 362 GLU HB3 1 1
2 2042 2 1 6 GLU HG2 H -0.350 39.820 5.470 1.00 . B B . 362 GLU HG2 1 1
2 2043 2 1 6 GLU HG3 H 0.383 38.371 4.786 1.00 . B B . 362 GLU HG3 1 1
2 2044 2 1 6 GLU N N -2.082 38.544 6.881 1.00 . B B . 362 GLU N 1 1
2 2045 2 1 6 GLU O O -0.122 36.539 6.088 1.00 . B B . 362 GLU O 1 1
2 2046 2 1 6 GLU OE1 O -0.791 40.503 2.708 1.00 . B B . 362 GLU OE1 1 1
2 2047 2 1 6 GLU OE2 O 1.311 40.022 3.132 1.00 . B B . 362 GLU OE2 1 1
2 2048 2 1 7 LEU C C -1.837 33.025 4.723 1.00 . B B . 363 LEU C 1 1
2 2049 2 1 7 LEU CA C -1.253 34.038 5.702 1.00 . B B . 363 LEU CA 1 1
2 2050 2 1 7 LEU CB C -1.341 33.495 7.129 1.00 . B B . 363 LEU CB 1 1
2 2051 2 1 7 LEU CD1 C 1.072 33.476 7.810 1.00 . B B . 363 LEU CD1 1 1
2 2052 2 1 7 LEU CD2 C -0.534 31.871 8.861 1.00 . B B . 363 LEU CD2 1 1
2 2053 2 1 7 LEU CG C -0.170 32.626 7.590 1.00 . B B . 363 LEU CG 1 1
2 2054 2 1 7 LEU H H -2.902 35.325 5.384 1.00 . B B . 363 LEU H 1 1
2 2055 2 1 7 LEU HA H -0.215 34.205 5.453 1.00 . B B . 363 LEU HA 1 1
2 2056 2 1 7 LEU HB2 H -1.411 34.338 7.800 1.00 . B B . 363 LEU HB2 1 1
2 2057 2 1 7 LEU HB3 H -2.242 32.904 7.202 1.00 . B B . 363 LEU HB3 1 1
2 2058 2 1 7 LEU HD11 H 1.587 33.610 6.872 1.00 . B B . 363 LEU HD11 1 1
2 2059 2 1 7 LEU HD12 H 1.726 32.983 8.514 1.00 . B B . 363 LEU HD12 1 1
2 2060 2 1 7 LEU HD13 H 0.783 34.440 8.204 1.00 . B B . 363 LEU HD13 1 1
2 2061 2 1 7 LEU HD21 H -0.801 30.855 8.611 1.00 . B B . 363 LEU HD21 1 1
2 2062 2 1 7 LEU HD22 H -1.372 32.356 9.340 1.00 . B B . 363 LEU HD22 1 1
2 2063 2 1 7 LEU HD23 H 0.312 31.868 9.532 1.00 . B B . 363 LEU HD23 1 1
2 2064 2 1 7 LEU HG H 0.055 31.900 6.822 1.00 . B B . 363 LEU HG 1 1
2 2065 2 1 7 LEU N N -1.948 35.317 5.604 1.00 . B B . 363 LEU N 1 1
2 2066 2 1 7 LEU O O -3.054 32.863 4.633 1.00 . B B . 363 LEU O 1 1
2 2067 2 1 8 VAL C C -1.141 29.930 3.544 1.00 . B B . 364 VAL C 1 1
2 2068 2 1 8 VAL CA C -1.389 31.341 3.023 1.00 . B B . 364 VAL CA 1 1
2 2069 2 1 8 VAL CB C -0.659 31.515 1.678 1.00 . B B . 364 VAL CB 1 1
2 2070 2 1 8 VAL CG1 C -1.158 32.758 0.957 1.00 . B B . 364 VAL CG1 1 1
2 2071 2 1 8 VAL CG2 C 0.846 31.581 1.893 1.00 . B B . 364 VAL CG2 1 1
2 2072 2 1 8 VAL H H -0.003 32.515 4.110 1.00 . B B . 364 VAL H 1 1
2 2073 2 1 8 VAL HA H -2.448 31.472 2.854 1.00 . B B . 364 VAL HA 1 1
2 2074 2 1 8 VAL HB H -0.876 30.656 1.060 1.00 . B B . 364 VAL HB 1 1
2 2075 2 1 8 VAL HG11 H -0.319 33.393 0.713 1.00 . B B . 364 VAL HG11 1 1
2 2076 2 1 8 VAL HG12 H -1.667 32.468 0.050 1.00 . B B . 364 VAL HG12 1 1
2 2077 2 1 8 VAL HG13 H -1.840 33.296 1.598 1.00 . B B . 364 VAL HG13 1 1
2 2078 2 1 8 VAL HG21 H 1.347 31.550 0.937 1.00 . B B . 364 VAL HG21 1 1
2 2079 2 1 8 VAL HG22 H 1.097 32.500 2.402 1.00 . B B . 364 VAL HG22 1 1
2 2080 2 1 8 VAL HG23 H 1.161 30.740 2.492 1.00 . B B . 364 VAL HG23 1 1
2 2081 2 1 8 VAL N N -0.960 32.342 3.993 1.00 . B B . 364 VAL N 1 1
2 2082 2 1 8 VAL O O -0.077 29.637 4.089 1.00 . B B . 364 VAL O 1 1
2 2083 2 1 9 GLU C C -0.897 26.953 3.092 1.00 . B B . 365 GLU C 1 1
2 2084 2 1 9 GLU CA C -2.021 27.678 3.827 1.00 . B B . 365 GLU CA 1 1
2 2085 2 1 9 GLU CB C -3.344 26.940 3.614 1.00 . B B . 365 GLU CB 1 1
2 2086 2 1 9 GLU CD C -5.734 26.824 4.424 1.00 . B B . 365 GLU CD 1 1
2 2087 2 1 9 GLU CG C -4.559 27.721 4.085 1.00 . B B . 365 GLU CG 1 1
2 2088 2 1 9 GLU H H -2.956 29.353 2.932 1.00 . B B . 365 GLU H 1 1
2 2089 2 1 9 GLU HA H -1.794 27.693 4.882 1.00 . B B . 365 GLU HA 1 1
2 2090 2 1 9 GLU HB2 H -3.461 26.733 2.560 1.00 . B B . 365 GLU HB2 1 1
2 2091 2 1 9 GLU HB3 H -3.312 26.005 4.154 1.00 . B B . 365 GLU HB3 1 1
2 2092 2 1 9 GLU HG2 H -4.290 28.284 4.966 1.00 . B B . 365 GLU HG2 1 1
2 2093 2 1 9 GLU HG3 H -4.860 28.402 3.302 1.00 . B B . 365 GLU HG3 1 1
2 2094 2 1 9 GLU N N -2.132 29.060 3.373 1.00 . B B . 365 GLU N 1 1
2 2095 2 1 9 GLU O O -0.396 27.431 2.075 1.00 . B B . 365 GLU O 1 1
2 2096 2 1 9 GLU OE1 O -5.509 25.758 5.035 1.00 . B B . 365 GLU OE1 1 1
2 2097 2 1 9 GLU OE2 O -6.877 27.187 4.078 1.00 . B B . 365 GLU OE2 1 1
2 2098 2 1 10 ALA C C 0.382 23.520 3.322 1.00 . B B . 366 ALA C 1 1
2 2099 2 1 10 ALA CA C 0.556 25.003 3.010 1.00 . B B . 366 ALA CA 1 1
2 2100 2 1 10 ALA CB C 1.916 25.488 3.491 1.00 . B B . 366 ALA CB 1 1
2 2101 2 1 10 ALA H H -0.944 25.466 4.428 1.00 . B B . 366 ALA H 1 1
2 2102 2 1 10 ALA HA H 0.509 25.143 1.940 1.00 . B B . 366 ALA HA 1 1
2 2103 2 1 10 ALA HB1 H 1.956 25.436 4.569 1.00 . B B . 366 ALA HB1 1 1
2 2104 2 1 10 ALA HB2 H 2.690 24.864 3.070 1.00 . B B . 366 ALA HB2 1 1
2 2105 2 1 10 ALA HB3 H 2.065 26.510 3.174 1.00 . B B . 366 ALA HB3 1 1
2 2106 2 1 10 ALA N N -0.506 25.795 3.616 1.00 . B B . 366 ALA N 1 1
2 2107 2 1 10 ALA O O -0.470 23.142 4.127 1.00 . B B . 366 ALA O 1 1
2 2108 2 1 11 ASP C C -0.237 20.697 2.481 1.00 . B B . 367 ASP C 1 1
2 2109 2 1 11 ASP CA C 1.127 21.244 2.890 1.00 . B B . 367 ASP CA 1 1
2 2110 2 1 11 ASP CB C 1.407 20.907 4.355 1.00 . B B . 367 ASP CB 1 1
2 2111 2 1 11 ASP CG C 2.591 21.674 4.910 1.00 . B B . 367 ASP CG 1 1
2 2112 2 1 11 ASP H H 1.851 23.049 2.051 1.00 . B B . 367 ASP H 1 1
2 2113 2 1 11 ASP HA H 1.885 20.785 2.273 1.00 . B B . 367 ASP HA 1 1
2 2114 2 1 11 ASP HB2 H 0.536 21.150 4.947 1.00 . B B . 367 ASP HB2 1 1
2 2115 2 1 11 ASP HB3 H 1.613 19.851 4.442 1.00 . B B . 367 ASP HB3 1 1
2 2116 2 1 11 ASP N N 1.192 22.686 2.681 1.00 . B B . 367 ASP N 1 1
2 2117 2 1 11 ASP O O -0.722 19.723 3.055 1.00 . B B . 367 ASP O 1 1
2 2118 2 1 11 ASP OD1 O 3.740 21.311 4.581 1.00 . B B . 367 ASP OD1 1 1
2 2119 2 1 11 ASP OD2 O 2.370 22.637 5.674 1.00 . B B . 367 ASP OD2 1 1
2 2120 2 1 12 GLU C C -2.024 19.760 0.005 1.00 . B B . 368 GLU C 1 1
2 2121 2 1 12 GLU CA C -2.158 20.908 1.002 1.00 . B B . 368 GLU CA 1 1
2 2122 2 1 12 GLU CB C -2.889 22.082 0.349 1.00 . B B . 368 GLU CB 1 1
2 2123 2 1 12 GLU CD C -3.508 22.885 2.662 1.00 . B B . 368 GLU CD 1 1
2 2124 2 1 12 GLU CG C -3.061 23.280 1.268 1.00 . B B . 368 GLU CG 1 1
2 2125 2 1 12 GLU H H -0.411 22.101 1.068 1.00 . B B . 368 GLU H 1 1
2 2126 2 1 12 GLU HA H -2.731 20.566 1.851 1.00 . B B . 368 GLU HA 1 1
2 2127 2 1 12 GLU HB2 H -2.333 22.399 -0.521 1.00 . B B . 368 GLU HB2 1 1
2 2128 2 1 12 GLU HB3 H -3.869 21.752 0.037 1.00 . B B . 368 GLU HB3 1 1
2 2129 2 1 12 GLU HG2 H -2.116 23.798 1.343 1.00 . B B . 368 GLU HG2 1 1
2 2130 2 1 12 GLU HG3 H -3.800 23.942 0.842 1.00 . B B . 368 GLU HG3 1 1
2 2131 2 1 12 GLU N N -0.849 21.331 1.486 1.00 . B B . 368 GLU N 1 1
2 2132 2 1 12 GLU O O -0.947 19.517 -0.537 1.00 . B B . 368 GLU O 1 1
2 2133 2 1 12 GLU OE1 O -4.321 21.945 2.780 1.00 . B B . 368 GLU OE1 1 1
2 2134 2 1 12 GLU OE2 O -3.046 23.517 3.635 1.00 . B B . 368 GLU OE2 1 1
2 2135 2 1 13 ALA C C -2.024 16.944 -0.836 1.00 . B B . 369 ALA C 1 1
2 2136 2 1 13 ALA CA C -3.135 17.936 -1.162 1.00 . B B . 369 ALA CA 1 1
2 2137 2 1 13 ALA CB C -2.994 18.437 -2.592 1.00 . B B . 369 ALA CB 1 1
2 2138 2 1 13 ALA H H -3.956 19.299 0.233 1.00 . B B . 369 ALA H 1 1
2 2139 2 1 13 ALA HA H -4.088 17.435 -1.075 1.00 . B B . 369 ALA HA 1 1
2 2140 2 1 13 ALA HB1 H -3.933 18.861 -2.918 1.00 . B B . 369 ALA HB1 1 1
2 2141 2 1 13 ALA HB2 H -2.224 19.193 -2.634 1.00 . B B . 369 ALA HB2 1 1
2 2142 2 1 13 ALA HB3 H -2.727 17.614 -3.237 1.00 . B B . 369 ALA HB3 1 1
2 2143 2 1 13 ALA N N -3.127 19.057 -0.230 1.00 . B B . 369 ALA N 1 1
2 2144 2 1 13 ALA O O -1.246 16.559 -1.707 1.00 . B B . 369 ALA O 1 1
2 2145 2 1 14 GLY C C -1.493 14.486 1.725 1.00 . B B . 370 GLY C 1 1
2 2146 2 1 14 GLY CA C -0.936 15.589 0.846 1.00 . B B . 370 GLY CA 1 1
2 2147 2 1 14 GLY H H -2.604 16.873 1.079 1.00 . B B . 370 GLY H 1 1
2 2148 2 1 14 GLY HA2 H -0.490 15.145 -0.031 1.00 . B B . 370 GLY HA2 1 1
2 2149 2 1 14 GLY HA3 H -0.174 16.121 1.396 1.00 . B B . 370 GLY HA3 1 1
2 2150 2 1 14 GLY N N -1.956 16.533 0.427 1.00 . B B . 370 GLY N 1 1
2 2151 2 1 14 GLY O O -1.268 13.304 1.466 1.00 . B B . 370 GLY O 1 1
2 2152 2 1 15 SER C C -4.299 13.742 3.429 1.00 . B B . 371 SER C 1 1
2 2153 2 1 15 SER CA C -2.806 13.909 3.692 1.00 . B B . 371 SER CA 1 1
2 2154 2 1 15 SER CB C -2.577 14.352 5.138 1.00 . B B . 371 SER CB 1 1
2 2155 2 1 15 SER H H -2.364 15.831 2.921 1.00 . B B . 371 SER H 1 1
2 2156 2 1 15 SER HA H -2.316 12.959 3.534 1.00 . B B . 371 SER HA 1 1
2 2157 2 1 15 SER HB2 H -2.773 15.410 5.223 1.00 . B B . 371 SER HB2 1 1
2 2158 2 1 15 SER HB3 H -3.248 13.808 5.788 1.00 . B B . 371 SER HB3 1 1
2 2159 2 1 15 SER HG H -1.124 14.390 6.452 1.00 . B B . 371 SER HG 1 1
2 2160 2 1 15 SER N N -2.220 14.873 2.768 1.00 . B B . 371 SER N 1 1
2 2161 2 1 15 SER O O -4.988 13.006 4.135 1.00 . B B . 371 SER O 1 1
2 2162 2 1 15 SER OG O -1.243 14.100 5.544 1.00 . B B . 371 SER OG 1 1
2 2163 2 1 16 VAL C C -6.461 13.248 1.040 1.00 . B B . 372 VAL C 1 1
2 2164 2 1 16 VAL CA C -6.206 14.362 2.048 1.00 . B B . 372 VAL CA 1 1
2 2165 2 1 16 VAL CB C -6.703 15.696 1.459 1.00 . B B . 372 VAL CB 1 1
2 2166 2 1 16 VAL CG1 C -8.179 15.606 1.104 1.00 . B B . 372 VAL CG1 1 1
2 2167 2 1 16 VAL CG2 C -6.449 16.836 2.434 1.00 . B B . 372 VAL CG2 1 1
2 2168 2 1 16 VAL H H -4.196 15.003 1.880 1.00 . B B . 372 VAL H 1 1
2 2169 2 1 16 VAL HA H -6.769 14.158 2.947 1.00 . B B . 372 VAL HA 1 1
2 2170 2 1 16 VAL HB H -6.149 15.895 0.554 1.00 . B B . 372 VAL HB 1 1
2 2171 2 1 16 VAL HG11 H -8.617 16.593 1.131 1.00 . B B . 372 VAL HG11 1 1
2 2172 2 1 16 VAL HG12 H -8.287 15.190 0.113 1.00 . B B . 372 VAL HG12 1 1
2 2173 2 1 16 VAL HG13 H -8.683 14.970 1.818 1.00 . B B . 372 VAL HG13 1 1
2 2174 2 1 16 VAL HG21 H -6.723 16.523 3.431 1.00 . B B . 372 VAL HG21 1 1
2 2175 2 1 16 VAL HG22 H -5.402 17.100 2.415 1.00 . B B . 372 VAL HG22 1 1
2 2176 2 1 16 VAL HG23 H -7.041 17.692 2.149 1.00 . B B . 372 VAL HG23 1 1
2 2177 2 1 16 VAL N N -4.794 14.433 2.407 1.00 . B B . 372 VAL N 1 1
2 2178 2 1 16 VAL O O -7.151 12.272 1.339 1.00 . B B . 372 VAL O 1 1
2 2179 2 1 17 TYR C C -5.329 11.117 -0.867 1.00 . B B . 373 TYR C 1 1
2 2180 2 1 17 TYR CA C -6.070 12.405 -1.209 1.00 . B B . 373 TYR CA 1 1
2 2181 2 1 17 TYR CB C -5.567 12.957 -2.544 1.00 . B B . 373 TYR CB 1 1
2 2182 2 1 17 TYR CD1 C -7.682 12.432 -3.820 1.00 . B B . 373 TYR CD1 1 1
2 2183 2 1 17 TYR CD2 C -5.596 11.830 -4.804 1.00 . B B . 373 TYR CD2 1 1
2 2184 2 1 17 TYR CE1 C -8.351 11.919 -4.914 1.00 . B B . 373 TYR CE1 1 1
2 2185 2 1 17 TYR CE2 C -6.257 11.317 -5.903 1.00 . B B . 373 TYR CE2 1 1
2 2186 2 1 17 TYR CG C -6.295 12.396 -3.744 1.00 . B B . 373 TYR CG 1 1
2 2187 2 1 17 TYR CZ C -7.634 11.363 -5.953 1.00 . B B . 373 TYR CZ 1 1
2 2188 2 1 17 TYR H H -5.363 14.198 -0.334 1.00 . B B . 373 TYR H 1 1
2 2189 2 1 17 TYR HA H -7.125 12.189 -1.295 1.00 . B B . 373 TYR HA 1 1
2 2190 2 1 17 TYR HB2 H -5.692 14.029 -2.553 1.00 . B B . 373 TYR HB2 1 1
2 2191 2 1 17 TYR HB3 H -4.519 12.721 -2.651 1.00 . B B . 373 TYR HB3 1 1
2 2192 2 1 17 TYR HD1 H -8.240 12.869 -3.005 1.00 . B B . 373 TYR HD1 1 1
2 2193 2 1 17 TYR HD2 H -4.517 11.795 -4.761 1.00 . B B . 373 TYR HD2 1 1
2 2194 2 1 17 TYR HE1 H -9.430 11.956 -4.954 1.00 . B B . 373 TYR HE1 1 1
2 2195 2 1 17 TYR HE2 H -5.696 10.881 -6.717 1.00 . B B . 373 TYR HE2 1 1
2 2196 2 1 17 TYR HH H -9.140 10.488 -6.767 1.00 . B B . 373 TYR HH 1 1
2 2197 2 1 17 TYR N N -5.902 13.399 -0.155 1.00 . B B . 373 TYR N 1 1
2 2198 2 1 17 TYR O O -5.749 10.025 -1.251 1.00 . B B . 373 TYR O 1 1
2 2199 2 1 17 TYR OH O -8.297 10.853 -7.046 1.00 . B B . 373 TYR OH 1 1
2 2200 2 1 18 ALA C C -4.273 9.075 1.003 1.00 . B B . 374 ALA C 1 1
2 2201 2 1 18 ALA CA C -3.425 10.100 0.257 1.00 . B B . 374 ALA CA 1 1
2 2202 2 1 18 ALA CB C -2.251 10.543 1.116 1.00 . B B . 374 ALA CB 1 1
2 2203 2 1 18 ALA H H -3.941 12.148 0.136 1.00 . B B . 374 ALA H 1 1
2 2204 2 1 18 ALA HA H -3.031 9.642 -0.639 1.00 . B B . 374 ALA HA 1 1
2 2205 2 1 18 ALA HB1 H -2.575 11.319 1.795 1.00 . B B . 374 ALA HB1 1 1
2 2206 2 1 18 ALA HB2 H -1.881 9.701 1.682 1.00 . B B . 374 ALA HB2 1 1
2 2207 2 1 18 ALA HB3 H -1.465 10.924 0.482 1.00 . B B . 374 ALA HB3 1 1
2 2208 2 1 18 ALA N N -4.224 11.252 -0.141 1.00 . B B . 374 ALA N 1 1
2 2209 2 1 18 ALA O O -3.960 7.885 1.013 1.00 . B B . 374 ALA O 1 1
2 2210 2 1 19 GLY C C -6.864 7.605 1.487 1.00 . B B . 375 GLY C 1 1
2 2211 2 1 19 GLY CA C -6.223 8.657 2.370 1.00 . B B . 375 GLY CA 1 1
2 2212 2 1 19 GLY H H -5.548 10.504 1.586 1.00 . B B . 375 GLY H 1 1
2 2213 2 1 19 GLY HA2 H -5.648 8.164 3.141 1.00 . B B . 375 GLY HA2 1 1
2 2214 2 1 19 GLY HA3 H -7.002 9.243 2.835 1.00 . B B . 375 GLY HA3 1 1
2 2215 2 1 19 GLY N N -5.347 9.546 1.629 1.00 . B B . 375 GLY N 1 1
2 2216 2 1 19 GLY O O -7.183 6.509 1.949 1.00 . B B . 375 GLY O 1 1
2 2217 2 1 20 ILE C C -6.630 6.035 -1.285 1.00 . B B . 376 ILE C 1 1
2 2218 2 1 20 ILE CA C -7.662 7.013 -0.734 1.00 . B B . 376 ILE CA 1 1
2 2219 2 1 20 ILE CB C -8.320 7.763 -1.907 1.00 . B B . 376 ILE CB 1 1
2 2220 2 1 20 ILE CD1 C -9.814 9.743 -2.475 1.00 . B B . 376 ILE CD1 1 1
2 2221 2 1 20 ILE CG1 C -9.029 9.021 -1.403 1.00 . B B . 376 ILE CG1 1 1
2 2222 2 1 20 ILE CG2 C -9.298 6.853 -2.635 1.00 . B B . 376 ILE CG2 1 1
2 2223 2 1 20 ILE H H -6.778 8.826 -0.092 1.00 . B B . 376 ILE H 1 1
2 2224 2 1 20 ILE HA H -8.427 6.457 -0.212 1.00 . B B . 376 ILE HA 1 1
2 2225 2 1 20 ILE HB H -7.546 8.049 -2.602 1.00 . B B . 376 ILE HB 1 1
2 2226 2 1 20 ILE HD11 H -10.868 9.545 -2.346 1.00 . B B . 376 ILE HD11 1 1
2 2227 2 1 20 ILE HD12 H -9.635 10.805 -2.401 1.00 . B B . 376 ILE HD12 1 1
2 2228 2 1 20 ILE HD13 H -9.501 9.393 -3.448 1.00 . B B . 376 ILE HD13 1 1
2 2229 2 1 20 ILE HG12 H -9.715 8.750 -0.616 1.00 . B B . 376 ILE HG12 1 1
2 2230 2 1 20 ILE HG13 H -8.293 9.708 -1.011 1.00 . B B . 376 ILE HG13 1 1
2 2231 2 1 20 ILE HG21 H -10.291 7.001 -2.238 1.00 . B B . 376 ILE HG21 1 1
2 2232 2 1 20 ILE HG22 H -9.293 7.089 -3.688 1.00 . B B . 376 ILE HG22 1 1
2 2233 2 1 20 ILE HG23 H -9.005 5.823 -2.495 1.00 . B B . 376 ILE HG23 1 1
2 2234 2 1 20 ILE N N -7.054 7.938 0.215 1.00 . B B . 376 ILE N 1 1
2 2235 2 1 20 ILE O O -6.971 4.929 -1.708 1.00 . B B . 376 ILE O 1 1
2 2236 2 1 21 LEU C C -4.109 4.369 -0.897 1.00 . B B . 377 LEU C 1 1
2 2237 2 1 21 LEU CA C -4.284 5.606 -1.773 1.00 . B B . 377 LEU CA 1 1
2 2238 2 1 21 LEU CB C -2.978 6.399 -1.822 1.00 . B B . 377 LEU CB 1 1
2 2239 2 1 21 LEU CD1 C -1.681 8.314 -2.789 1.00 . B B . 377 LEU CD1 1 1
2 2240 2 1 21 LEU CD2 C -2.468 6.463 -4.276 1.00 . B B . 377 LEU CD2 1 1
2 2241 2 1 21 LEU CG C -2.784 7.298 -3.044 1.00 . B B . 377 LEU CG 1 1
2 2242 2 1 21 LEU H H -5.157 7.338 -0.926 1.00 . B B . 377 LEU H 1 1
2 2243 2 1 21 LEU HA H -4.543 5.290 -2.773 1.00 . B B . 377 LEU HA 1 1
2 2244 2 1 21 LEU HB2 H -2.936 7.023 -0.943 1.00 . B B . 377 LEU HB2 1 1
2 2245 2 1 21 LEU HB3 H -2.161 5.692 -1.798 1.00 . B B . 377 LEU HB3 1 1
2 2246 2 1 21 LEU HD11 H -1.645 8.549 -1.736 1.00 . B B . 377 LEU HD11 1 1
2 2247 2 1 21 LEU HD12 H -1.884 9.214 -3.352 1.00 . B B . 377 LEU HD12 1 1
2 2248 2 1 21 LEU HD13 H -0.733 7.902 -3.100 1.00 . B B . 377 LEU HD13 1 1
2 2249 2 1 21 LEU HD21 H -3.235 5.715 -4.410 1.00 . B B . 377 LEU HD21 1 1
2 2250 2 1 21 LEU HD22 H -1.511 5.978 -4.147 1.00 . B B . 377 LEU HD22 1 1
2 2251 2 1 21 LEU HD23 H -2.433 7.103 -5.145 1.00 . B B . 377 LEU HD23 1 1
2 2252 2 1 21 LEU HG H -3.700 7.841 -3.232 1.00 . B B . 377 LEU HG 1 1
2 2253 2 1 21 LEU N N -5.367 6.447 -1.276 1.00 . B B . 377 LEU N 1 1
2 2254 2 1 21 LEU O O -3.794 3.286 -1.391 1.00 . B B . 377 LEU O 1 1
2 2255 2 1 22 SER C C -4.943 2.206 0.864 1.00 . B B . 378 SER C 1 1
2 2256 2 1 22 SER CA C -4.181 3.436 1.350 1.00 . B B . 378 SER CA 1 1
2 2257 2 1 22 SER CB C -4.691 3.854 2.730 1.00 . B B . 378 SER CB 1 1
2 2258 2 1 22 SER H H -4.566 5.426 0.737 1.00 . B B . 378 SER H 1 1
2 2259 2 1 22 SER HA H -3.132 3.189 1.422 1.00 . B B . 378 SER HA 1 1
2 2260 2 1 22 SER HB2 H -4.544 3.042 3.426 1.00 . B B . 378 SER HB2 1 1
2 2261 2 1 22 SER HB3 H -4.140 4.721 3.067 1.00 . B B . 378 SER HB3 1 1
2 2262 2 1 22 SER HG H -6.244 4.742 1.933 1.00 . B B . 378 SER HG 1 1
2 2263 2 1 22 SER N N -4.317 4.538 0.405 1.00 . B B . 378 SER N 1 1
2 2264 2 1 22 SER O O -4.540 1.071 1.121 1.00 . B B . 378 SER O 1 1
2 2265 2 1 22 SER OG O -6.070 4.176 2.688 1.00 . B B . 378 SER OG 1 1
2 2266 2 1 23 TYR C C -6.132 0.596 -1.459 1.00 . B B . 379 TYR C 1 1
2 2267 2 1 23 TYR CA C -6.866 1.354 -0.358 1.00 . B B . 379 TYR CA 1 1
2 2268 2 1 23 TYR CB C -8.191 1.899 -0.894 1.00 . B B . 379 TYR CB 1 1
2 2269 2 1 23 TYR CD1 C -9.737 0.205 0.165 1.00 . B B . 379 TYR CD1 1 1
2 2270 2 1 23 TYR CD2 C -9.867 0.528 -2.193 1.00 . B B . 379 TYR CD2 1 1
2 2271 2 1 23 TYR CE1 C -10.736 -0.747 0.095 1.00 . B B . 379 TYR CE1 1 1
2 2272 2 1 23 TYR CE2 C -10.868 -0.421 -2.273 1.00 . B B . 379 TYR CE2 1 1
2 2273 2 1 23 TYR CG C -9.285 0.858 -0.975 1.00 . B B . 379 TYR CG 1 1
2 2274 2 1 23 TYR CZ C -11.298 -1.056 -1.126 1.00 . B B . 379 TYR CZ 1 1
2 2275 2 1 23 TYR H H -6.315 3.367 -0.010 1.00 . B B . 379 TYR H 1 1
2 2276 2 1 23 TYR HA H -7.071 0.674 0.457 1.00 . B B . 379 TYR HA 1 1
2 2277 2 1 23 TYR HB2 H -8.536 2.690 -0.246 1.00 . B B . 379 TYR HB2 1 1
2 2278 2 1 23 TYR HB3 H -8.035 2.295 -1.886 1.00 . B B . 379 TYR HB3 1 1
2 2279 2 1 23 TYR HD1 H -9.295 0.451 1.120 1.00 . B B . 379 TYR HD1 1 1
2 2280 2 1 23 TYR HD2 H -9.528 1.027 -3.089 1.00 . B B . 379 TYR HD2 1 1
2 2281 2 1 23 TYR HE1 H -11.073 -1.243 0.992 1.00 . B B . 379 TYR HE1 1 1
2 2282 2 1 23 TYR HE2 H -11.308 -0.665 -3.228 1.00 . B B . 379 TYR HE2 1 1
2 2283 2 1 23 TYR HH H -12.345 -2.344 -2.096 1.00 . B B . 379 TYR HH 1 1
2 2284 2 1 23 TYR N N -6.045 2.441 0.162 1.00 . B B . 379 TYR N 1 1
2 2285 2 1 23 TYR O O -5.988 -0.624 -1.399 1.00 . B B . 379 TYR O 1 1
2 2286 2 1 23 TYR OH O -12.294 -2.003 -1.200 1.00 . B B . 379 TYR OH 1 1
2 2287 2 1 24 GLY C C -3.599 0.176 -3.153 1.00 . B B . 380 GLY C 1 1
2 2288 2 1 24 GLY CA C -4.955 0.712 -3.568 1.00 . B B . 380 GLY CA 1 1
2 2289 2 1 24 GLY H H -5.813 2.300 -2.461 1.00 . B B . 380 GLY H 1 1
2 2290 2 1 24 GLY HA2 H -5.549 -0.102 -3.956 1.00 . B B . 380 GLY HA2 1 1
2 2291 2 1 24 GLY HA3 H -4.815 1.446 -4.348 1.00 . B B . 380 GLY HA3 1 1
2 2292 2 1 24 GLY N N -5.669 1.330 -2.467 1.00 . B B . 380 GLY N 1 1
2 2293 2 1 24 GLY O O -3.287 -0.992 -3.383 1.00 . B B . 380 GLY O 1 1
2 2294 2 1 25 VAL C C -1.538 -0.409 -0.986 1.00 . B B . 381 VAL C 1 1
2 2295 2 1 25 VAL CA C -1.459 0.640 -2.090 1.00 . B B . 381 VAL CA 1 1
2 2296 2 1 25 VAL CB C -0.659 1.851 -1.575 1.00 . B B . 381 VAL CB 1 1
2 2297 2 1 25 VAL CG1 C 0.813 1.496 -1.426 1.00 . B B . 381 VAL CG1 1 1
2 2298 2 1 25 VAL CG2 C -0.837 3.041 -2.506 1.00 . B B . 381 VAL CG2 1 1
2 2299 2 1 25 VAL H H -3.094 1.951 -2.383 1.00 . B B . 381 VAL H 1 1
2 2300 2 1 25 VAL HA H -0.932 0.220 -2.935 1.00 . B B . 381 VAL HA 1 1
2 2301 2 1 25 VAL HB H -1.041 2.122 -0.602 1.00 . B B . 381 VAL HB 1 1
2 2302 2 1 25 VAL HG11 H 0.911 0.638 -0.777 1.00 . B B . 381 VAL HG11 1 1
2 2303 2 1 25 VAL HG12 H 1.227 1.265 -2.397 1.00 . B B . 381 VAL HG12 1 1
2 2304 2 1 25 VAL HG13 H 1.343 2.333 -0.998 1.00 . B B . 381 VAL HG13 1 1
2 2305 2 1 25 VAL HG21 H 0.065 3.635 -2.506 1.00 . B B . 381 VAL HG21 1 1
2 2306 2 1 25 VAL HG22 H -1.035 2.689 -3.508 1.00 . B B . 381 VAL HG22 1 1
2 2307 2 1 25 VAL HG23 H -1.666 3.644 -2.167 1.00 . B B . 381 VAL HG23 1 1
2 2308 2 1 25 VAL N N -2.789 1.033 -2.538 1.00 . B B . 381 VAL N 1 1
2 2309 2 1 25 VAL O O -0.925 -1.471 -1.079 1.00 . B B . 381 VAL O 1 1
2 2310 2 1 26 GLY C C -2.854 -2.417 0.712 1.00 . B B . 382 GLY C 1 1
2 2311 2 1 26 GLY CA C -2.447 -1.029 1.167 1.00 . B B . 382 GLY CA 1 1
2 2312 2 1 26 GLY H H -2.766 0.759 0.080 1.00 . B B . 382 GLY H 1 1
2 2313 2 1 26 GLY HA2 H -1.506 -1.096 1.694 1.00 . B B . 382 GLY HA2 1 1
2 2314 2 1 26 GLY HA3 H -3.199 -0.649 1.842 1.00 . B B . 382 GLY HA3 1 1
2 2315 2 1 26 GLY N N -2.300 -0.103 0.060 1.00 . B B . 382 GLY N 1 1
2 2316 2 1 26 GLY O O -2.288 -3.415 1.159 1.00 . B B . 382 GLY O 1 1
2 2317 2 1 27 PHE C C -3.255 -4.443 -1.538 1.00 . B B . 383 PHE C 1 1
2 2318 2 1 27 PHE CA C -4.323 -3.756 -0.691 1.00 . B B . 383 PHE CA 1 1
2 2319 2 1 27 PHE CB C -5.592 -3.548 -1.521 1.00 . B B . 383 PHE CB 1 1
2 2320 2 1 27 PHE CD1 C -6.748 -5.651 -0.789 1.00 . B B . 383 PHE CD1 1 1
2 2321 2 1 27 PHE CD2 C -6.608 -5.189 -3.124 1.00 . B B . 383 PHE CD2 1 1
2 2322 2 1 27 PHE CE1 C -7.427 -6.824 -1.059 1.00 . B B . 383 PHE CE1 1 1
2 2323 2 1 27 PHE CE2 C -7.287 -6.361 -3.400 1.00 . B B . 383 PHE CE2 1 1
2 2324 2 1 27 PHE CG C -6.330 -4.822 -1.817 1.00 . B B . 383 PHE CG 1 1
2 2325 2 1 27 PHE CZ C -7.698 -7.179 -2.366 1.00 . B B . 383 PHE CZ 1 1
2 2326 2 1 27 PHE H H -4.250 -1.649 -0.496 1.00 . B B . 383 PHE H 1 1
2 2327 2 1 27 PHE HA H -4.555 -4.386 0.153 1.00 . B B . 383 PHE HA 1 1
2 2328 2 1 27 PHE HB2 H -6.261 -2.894 -0.983 1.00 . B B . 383 PHE HB2 1 1
2 2329 2 1 27 PHE HB3 H -5.326 -3.090 -2.462 1.00 . B B . 383 PHE HB3 1 1
2 2330 2 1 27 PHE HD1 H -6.537 -5.375 0.234 1.00 . B B . 383 PHE HD1 1 1
2 2331 2 1 27 PHE HD2 H -6.287 -4.549 -3.934 1.00 . B B . 383 PHE HD2 1 1
2 2332 2 1 27 PHE HE1 H -7.747 -7.462 -0.248 1.00 . B B . 383 PHE HE1 1 1
2 2333 2 1 27 PHE HE2 H -7.498 -6.635 -4.423 1.00 . B B . 383 PHE HE2 1 1
2 2334 2 1 27 PHE HZ H -8.228 -8.095 -2.579 1.00 . B B . 383 PHE HZ 1 1
2 2335 2 1 27 PHE N N -3.838 -2.481 -0.178 1.00 . B B . 383 PHE N 1 1
2 2336 2 1 27 PHE O O -3.167 -5.670 -1.571 1.00 . B B . 383 PHE O 1 1
2 2337 2 1 28 PHE C C -0.382 -4.975 -2.251 1.00 . B B . 384 PHE C 1 1
2 2338 2 1 28 PHE CA C -1.384 -4.169 -3.072 1.00 . B B . 384 PHE CA 1 1
2 2339 2 1 28 PHE CB C -0.668 -3.029 -3.798 1.00 . B B . 384 PHE CB 1 1
2 2340 2 1 28 PHE CD1 C 0.731 -4.538 -5.235 1.00 . B B . 384 PHE CD1 1 1
2 2341 2 1 28 PHE CD2 C -0.384 -2.701 -6.269 1.00 . B B . 384 PHE CD2 1 1
2 2342 2 1 28 PHE CE1 C 1.259 -4.911 -6.457 1.00 . B B . 384 PHE CE1 1 1
2 2343 2 1 28 PHE CE2 C 0.141 -3.069 -7.494 1.00 . B B . 384 PHE CE2 1 1
2 2344 2 1 28 PHE CG C -0.096 -3.431 -5.127 1.00 . B B . 384 PHE CG 1 1
2 2345 2 1 28 PHE CZ C 0.964 -4.175 -7.587 1.00 . B B . 384 PHE CZ 1 1
2 2346 2 1 28 PHE H H -2.566 -2.670 -2.156 1.00 . B B . 384 PHE H 1 1
2 2347 2 1 28 PHE HA H -1.839 -4.821 -3.802 1.00 . B B . 384 PHE HA 1 1
2 2348 2 1 28 PHE HB2 H -1.367 -2.224 -3.968 1.00 . B B . 384 PHE HB2 1 1
2 2349 2 1 28 PHE HB3 H 0.143 -2.672 -3.180 1.00 . B B . 384 PHE HB3 1 1
2 2350 2 1 28 PHE HD1 H 0.962 -5.115 -4.350 1.00 . B B . 384 PHE HD1 1 1
2 2351 2 1 28 PHE HD2 H -1.026 -1.836 -6.198 1.00 . B B . 384 PHE HD2 1 1
2 2352 2 1 28 PHE HE1 H 1.902 -5.776 -6.526 1.00 . B B . 384 PHE HE1 1 1
2 2353 2 1 28 PHE HE2 H -0.091 -2.492 -8.377 1.00 . B B . 384 PHE HE2 1 1
2 2354 2 1 28 PHE HZ H 1.375 -4.465 -8.543 1.00 . B B . 384 PHE HZ 1 1
2 2355 2 1 28 PHE N N -2.446 -3.641 -2.223 1.00 . B B . 384 PHE N 1 1
2 2356 2 1 28 PHE O O -0.061 -6.116 -2.586 1.00 . B B . 384 PHE O 1 1
2 2357 2 1 29 LEU C C 0.466 -6.263 0.357 1.00 . B B . 385 LEU C 1 1
2 2358 2 1 29 LEU CA C 1.078 -5.032 -0.304 1.00 . B B . 385 LEU CA 1 1
2 2359 2 1 29 LEU CB C 1.577 -4.060 0.767 1.00 . B B . 385 LEU CB 1 1
2 2360 2 1 29 LEU CD1 C 2.596 -1.852 1.374 1.00 . B B . 385 LEU CD1 1 1
2 2361 2 1 29 LEU CD2 C 2.646 -2.639 -0.999 1.00 . B B . 385 LEU CD2 1 1
2 2362 2 1 29 LEU CG C 1.853 -2.631 0.300 1.00 . B B . 385 LEU CG 1 1
2 2363 2 1 29 LEU H H -0.182 -3.463 -0.958 1.00 . B B . 385 LEU H 1 1
2 2364 2 1 29 LEU HA H 1.914 -5.343 -0.913 1.00 . B B . 385 LEU HA 1 1
2 2365 2 1 29 LEU HB2 H 0.830 -4.014 1.545 1.00 . B B . 385 LEU HB2 1 1
2 2366 2 1 29 LEU HB3 H 2.495 -4.460 1.174 1.00 . B B . 385 LEU HB3 1 1
2 2367 2 1 29 LEU HD11 H 3.605 -2.224 1.456 1.00 . B B . 385 LEU HD11 1 1
2 2368 2 1 29 LEU HD12 H 2.089 -1.973 2.321 1.00 . B B . 385 LEU HD12 1 1
2 2369 2 1 29 LEU HD13 H 2.618 -0.805 1.109 1.00 . B B . 385 LEU HD13 1 1
2 2370 2 1 29 LEU HD21 H 3.489 -3.306 -0.902 1.00 . B B . 385 LEU HD21 1 1
2 2371 2 1 29 LEU HD22 H 3.000 -1.640 -1.211 1.00 . B B . 385 LEU HD22 1 1
2 2372 2 1 29 LEU HD23 H 2.011 -2.974 -1.806 1.00 . B B . 385 LEU HD23 1 1
2 2373 2 1 29 LEU HG H 0.912 -2.130 0.115 1.00 . B B . 385 LEU HG 1 1
2 2374 2 1 29 LEU N N 0.111 -4.373 -1.174 1.00 . B B . 385 LEU N 1 1
2 2375 2 1 29 LEU O O 1.053 -7.345 0.342 1.00 . B B . 385 LEU O 1 1
2 2376 2 1 30 PHE C C -1.725 -8.311 0.612 1.00 . B B . 386 PHE C 1 1
2 2377 2 1 30 PHE CA C -1.412 -7.189 1.598 1.00 . B B . 386 PHE CA 1 1
2 2378 2 1 30 PHE CB C -2.705 -6.687 2.244 1.00 . B B . 386 PHE CB 1 1
2 2379 2 1 30 PHE CD1 C -3.737 -8.684 3.359 1.00 . B B . 386 PHE CD1 1 1
2 2380 2 1 30 PHE CD2 C -2.837 -6.957 4.735 1.00 . B B . 386 PHE CD2 1 1
2 2381 2 1 30 PHE CE1 C -4.102 -9.396 4.486 1.00 . B B . 386 PHE CE1 1 1
2 2382 2 1 30 PHE CE2 C -3.200 -7.665 5.865 1.00 . B B . 386 PHE CE2 1 1
2 2383 2 1 30 PHE CG C -3.101 -7.458 3.470 1.00 . B B . 386 PHE CG 1 1
2 2384 2 1 30 PHE CZ C -3.834 -8.885 5.741 1.00 . B B . 386 PHE CZ 1 1
2 2385 2 1 30 PHE H H -1.137 -5.205 0.912 1.00 . B B . 386 PHE H 1 1
2 2386 2 1 30 PHE HA H -0.761 -7.574 2.368 1.00 . B B . 386 PHE HA 1 1
2 2387 2 1 30 PHE HB2 H -2.579 -5.654 2.529 1.00 . B B . 386 PHE HB2 1 1
2 2388 2 1 30 PHE HB3 H -3.509 -6.764 1.528 1.00 . B B . 386 PHE HB3 1 1
2 2389 2 1 30 PHE HD1 H -3.948 -9.085 2.377 1.00 . B B . 386 PHE HD1 1 1
2 2390 2 1 30 PHE HD2 H -2.342 -6.002 4.834 1.00 . B B . 386 PHE HD2 1 1
2 2391 2 1 30 PHE HE1 H -4.598 -10.350 4.385 1.00 . B B . 386 PHE HE1 1 1
2 2392 2 1 30 PHE HE2 H -2.989 -7.263 6.845 1.00 . B B . 386 PHE HE2 1 1
2 2393 2 1 30 PHE HZ H -4.118 -9.440 6.622 1.00 . B B . 386 PHE HZ 1 1
2 2394 2 1 30 PHE N N -0.719 -6.092 0.933 1.00 . B B . 386 PHE N 1 1
2 2395 2 1 30 PHE O O -1.674 -9.491 0.962 1.00 . B B . 386 PHE O 1 1
2 2396 2 1 31 ILE C C -1.115 -9.629 -2.141 1.00 . B B . 387 ILE C 1 1
2 2397 2 1 31 ILE CA C -2.369 -8.908 -1.657 1.00 . B B . 387 ILE CA 1 1
2 2398 2 1 31 ILE CB C -3.062 -8.242 -2.860 1.00 . B B . 387 ILE CB 1 1
2 2399 2 1 31 ILE CD1 C -5.336 -9.280 -2.384 1.00 . B B . 387 ILE CD1 1 1
2 2400 2 1 31 ILE CG1 C -4.542 -8.004 -2.557 1.00 . B B . 387 ILE CG1 1 1
2 2401 2 1 31 ILE CG2 C -2.902 -9.101 -4.105 1.00 . B B . 387 ILE CG2 1 1
2 2402 2 1 31 ILE H H -2.072 -6.980 -0.838 1.00 . B B . 387 ILE H 1 1
2 2403 2 1 31 ILE HA H -3.048 -9.635 -1.233 1.00 . B B . 387 ILE HA 1 1
2 2404 2 1 31 ILE HB H -2.582 -7.293 -3.043 1.00 . B B . 387 ILE HB 1 1
2 2405 2 1 31 ILE HD11 H -5.749 -9.315 -1.386 1.00 . B B . 387 ILE HD11 1 1
2 2406 2 1 31 ILE HD12 H -6.137 -9.307 -3.107 1.00 . B B . 387 ILE HD12 1 1
2 2407 2 1 31 ILE HD13 H -4.687 -10.131 -2.533 1.00 . B B . 387 ILE HD13 1 1
2 2408 2 1 31 ILE HG12 H -4.630 -7.434 -1.645 1.00 . B B . 387 ILE HG12 1 1
2 2409 2 1 31 ILE HG13 H -4.983 -7.445 -3.369 1.00 . B B . 387 ILE HG13 1 1
2 2410 2 1 31 ILE HG21 H -3.224 -10.109 -3.891 1.00 . B B . 387 ILE HG21 1 1
2 2411 2 1 31 ILE HG22 H -3.505 -8.694 -4.903 1.00 . B B . 387 ILE HG22 1 1
2 2412 2 1 31 ILE HG23 H -1.865 -9.111 -4.406 1.00 . B B . 387 ILE HG23 1 1
2 2413 2 1 31 ILE N N -2.048 -7.935 -0.620 1.00 . B B . 387 ILE N 1 1
2 2414 2 1 31 ILE O O -1.157 -10.812 -2.479 1.00 . B B . 387 ILE O 1 1
2 2415 2 1 32 LEU C C 1.707 -10.610 -1.687 1.00 . B B . 388 LEU C 1 1
2 2416 2 1 32 LEU CA C 1.269 -9.478 -2.611 1.00 . B B . 388 LEU CA 1 1
2 2417 2 1 32 LEU CB C 2.348 -8.396 -2.659 1.00 . B B . 388 LEU CB 1 1
2 2418 2 1 32 LEU CD1 C 3.192 -6.256 -3.656 1.00 . B B . 388 LEU CD1 1 1
2 2419 2 1 32 LEU CD2 C 2.829 -8.255 -5.115 1.00 . B B . 388 LEU CD2 1 1
2 2420 2 1 32 LEU CG C 2.339 -7.493 -3.893 1.00 . B B . 388 LEU CG 1 1
2 2421 2 1 32 LEU H H -0.028 -7.970 -1.888 1.00 . B B . 388 LEU H 1 1
2 2422 2 1 32 LEU HA H 1.125 -9.876 -3.604 1.00 . B B . 388 LEU HA 1 1
2 2423 2 1 32 LEU HB2 H 2.226 -7.768 -1.789 1.00 . B B . 388 LEU HB2 1 1
2 2424 2 1 32 LEU HB3 H 3.310 -8.887 -2.614 1.00 . B B . 388 LEU HB3 1 1
2 2425 2 1 32 LEU HD11 H 3.569 -5.893 -4.600 1.00 . B B . 388 LEU HD11 1 1
2 2426 2 1 32 LEU HD12 H 4.020 -6.509 -3.011 1.00 . B B . 388 LEU HD12 1 1
2 2427 2 1 32 LEU HD13 H 2.592 -5.490 -3.187 1.00 . B B . 388 LEU HD13 1 1
2 2428 2 1 32 LEU HD21 H 3.269 -9.191 -4.802 1.00 . B B . 388 LEU HD21 1 1
2 2429 2 1 32 LEU HD22 H 3.571 -7.665 -5.634 1.00 . B B . 388 LEU HD22 1 1
2 2430 2 1 32 LEU HD23 H 1.997 -8.450 -5.775 1.00 . B B . 388 LEU HD23 1 1
2 2431 2 1 32 LEU HG H 1.326 -7.167 -4.085 1.00 . B B . 388 LEU HG 1 1
2 2432 2 1 32 LEU N N 0.000 -8.908 -2.170 1.00 . B B . 388 LEU N 1 1
2 2433 2 1 32 LEU O O 2.095 -11.685 -2.145 1.00 . B B . 388 LEU O 1 1
2 2434 2 1 33 VAL C C 0.963 -12.441 0.743 1.00 . B B . 389 VAL C 1 1
2 2435 2 1 33 VAL CA C 2.029 -11.359 0.607 1.00 . B B . 389 VAL CA 1 1
2 2436 2 1 33 VAL CB C 2.273 -10.718 1.986 1.00 . B B . 389 VAL CB 1 1
2 2437 2 1 33 VAL CG1 C 2.757 -11.761 2.982 1.00 . B B . 389 VAL CG1 1 1
2 2438 2 1 33 VAL CG2 C 3.269 -9.574 1.872 1.00 . B B . 389 VAL CG2 1 1
2 2439 2 1 33 VAL H H 1.324 -9.485 -0.078 1.00 . B B . 389 VAL H 1 1
2 2440 2 1 33 VAL HA H 2.951 -11.816 0.277 1.00 . B B . 389 VAL HA 1 1
2 2441 2 1 33 VAL HB H 1.336 -10.317 2.345 1.00 . B B . 389 VAL HB 1 1
2 2442 2 1 33 VAL HG11 H 1.910 -12.170 3.514 1.00 . B B . 389 VAL HG11 1 1
2 2443 2 1 33 VAL HG12 H 3.269 -12.552 2.455 1.00 . B B . 389 VAL HG12 1 1
2 2444 2 1 33 VAL HG13 H 3.434 -11.299 3.685 1.00 . B B . 389 VAL HG13 1 1
2 2445 2 1 33 VAL HG21 H 3.964 -9.620 2.697 1.00 . B B . 389 VAL HG21 1 1
2 2446 2 1 33 VAL HG22 H 3.810 -9.659 0.941 1.00 . B B . 389 VAL HG22 1 1
2 2447 2 1 33 VAL HG23 H 2.741 -8.633 1.897 1.00 . B B . 389 VAL HG23 1 1
2 2448 2 1 33 VAL N N 1.642 -10.361 -0.383 1.00 . B B . 389 VAL N 1 1
2 2449 2 1 33 VAL O O 1.276 -13.617 0.924 1.00 . B B . 389 VAL O 1 1
2 2450 2 1 34 VAL C C -1.491 -13.879 -0.456 1.00 . B B . 390 VAL C 1 1
2 2451 2 1 34 VAL CA C -1.414 -12.968 0.765 1.00 . B B . 390 VAL CA 1 1
2 2452 2 1 34 VAL CB C -2.754 -12.227 0.924 1.00 . B B . 390 VAL CB 1 1
2 2453 2 1 34 VAL CG1 C -3.916 -13.138 0.556 1.00 . B B . 390 VAL CG1 1 1
2 2454 2 1 34 VAL CG2 C -2.907 -11.701 2.343 1.00 . B B . 390 VAL CG2 1 1
2 2455 2 1 34 VAL H H -0.486 -11.083 0.508 1.00 . B B . 390 VAL H 1 1
2 2456 2 1 34 VAL HA H -1.255 -13.574 1.645 1.00 . B B . 390 VAL HA 1 1
2 2457 2 1 34 VAL HB H -2.759 -11.384 0.248 1.00 . B B . 390 VAL HB 1 1
2 2458 2 1 34 VAL HG11 H -4.136 -13.032 -0.496 1.00 . B B . 390 VAL HG11 1 1
2 2459 2 1 34 VAL HG12 H -3.650 -14.163 0.769 1.00 . B B . 390 VAL HG12 1 1
2 2460 2 1 34 VAL HG13 H -4.785 -12.863 1.135 1.00 . B B . 390 VAL HG13 1 1
2 2461 2 1 34 VAL HG21 H -3.806 -11.107 2.412 1.00 . B B . 390 VAL HG21 1 1
2 2462 2 1 34 VAL HG22 H -2.971 -12.532 3.031 1.00 . B B . 390 VAL HG22 1 1
2 2463 2 1 34 VAL HG23 H -2.052 -11.092 2.596 1.00 . B B . 390 VAL HG23 1 1
2 2464 2 1 34 VAL N N -0.300 -12.034 0.653 1.00 . B B . 390 VAL N 1 1
2 2465 2 1 34 VAL O O -1.506 -15.103 -0.329 1.00 . B B . 390 VAL O 1 1
2 2466 2 1 35 ALA C C -0.394 -14.930 -3.048 1.00 . B B . 391 ALA C 1 1
2 2467 2 1 35 ALA CA C -1.613 -14.029 -2.881 1.00 . B B . 391 ALA CA 1 1
2 2468 2 1 35 ALA CB C -1.740 -13.084 -4.067 1.00 . B B . 391 ALA CB 1 1
2 2469 2 1 35 ALA H H -1.525 -12.294 -1.673 1.00 . B B . 391 ALA H 1 1
2 2470 2 1 35 ALA HA H -2.501 -14.644 -2.846 1.00 . B B . 391 ALA HA 1 1
2 2471 2 1 35 ALA HB1 H -2.366 -12.247 -3.794 1.00 . B B . 391 ALA HB1 1 1
2 2472 2 1 35 ALA HB2 H -0.761 -12.725 -4.347 1.00 . B B . 391 ALA HB2 1 1
2 2473 2 1 35 ALA HB3 H -2.183 -13.609 -4.899 1.00 . B B . 391 ALA HB3 1 1
2 2474 2 1 35 ALA N N -1.540 -13.273 -1.637 1.00 . B B . 391 ALA N 1 1
2 2475 2 1 35 ALA O O -0.517 -16.091 -3.437 1.00 . B B . 391 ALA O 1 1
2 2476 2 1 36 ALA C C 1.978 -16.408 -2.021 1.00 . B B . 392 ALA C 1 1
2 2477 2 1 36 ALA CA C 2.024 -15.142 -2.870 1.00 . B B . 392 ALA CA 1 1
2 2478 2 1 36 ALA CB C 3.208 -14.277 -2.467 1.00 . B B . 392 ALA CB 1 1
2 2479 2 1 36 ALA H H 0.816 -13.456 -2.449 1.00 . B B . 392 ALA H 1 1
2 2480 2 1 36 ALA HA H 2.148 -15.421 -3.907 1.00 . B B . 392 ALA HA 1 1
2 2481 2 1 36 ALA HB1 H 3.043 -13.880 -1.476 1.00 . B B . 392 ALA HB1 1 1
2 2482 2 1 36 ALA HB2 H 4.108 -14.874 -2.471 1.00 . B B . 392 ALA HB2 1 1
2 2483 2 1 36 ALA HB3 H 3.313 -13.462 -3.168 1.00 . B B . 392 ALA HB3 1 1
2 2484 2 1 36 ALA N N 0.783 -14.387 -2.754 1.00 . B B . 392 ALA N 1 1
2 2485 2 1 36 ALA O O 2.272 -17.502 -2.502 1.00 . B B . 392 ALA O 1 1
2 2486 2 1 37 VAL C C 0.429 -18.355 -0.264 1.00 . B B . 393 VAL C 1 1
2 2487 2 1 37 VAL CA C 1.522 -17.382 0.163 1.00 . B B . 393 VAL CA 1 1
2 2488 2 1 37 VAL CB C 1.245 -16.916 1.605 1.00 . B B . 393 VAL CB 1 1
2 2489 2 1 37 VAL CG1 C 1.059 -18.112 2.526 1.00 . B B . 393 VAL CG1 1 1
2 2490 2 1 37 VAL CG2 C 2.371 -16.021 2.101 1.00 . B B . 393 VAL CG2 1 1
2 2491 2 1 37 VAL H H 1.385 -15.355 -0.428 1.00 . B B . 393 VAL H 1 1
2 2492 2 1 37 VAL HA H 2.473 -17.895 0.149 1.00 . B B . 393 VAL HA 1 1
2 2493 2 1 37 VAL HB H 0.330 -16.343 1.606 1.00 . B B . 393 VAL HB 1 1
2 2494 2 1 37 VAL HG11 H 0.019 -18.189 2.809 1.00 . B B . 393 VAL HG11 1 1
2 2495 2 1 37 VAL HG12 H 1.361 -19.013 2.013 1.00 . B B . 393 VAL HG12 1 1
2 2496 2 1 37 VAL HG13 H 1.664 -17.982 3.412 1.00 . B B . 393 VAL HG13 1 1
2 2497 2 1 37 VAL HG21 H 2.738 -15.420 1.282 1.00 . B B . 393 VAL HG21 1 1
2 2498 2 1 37 VAL HG22 H 2.000 -15.375 2.883 1.00 . B B . 393 VAL HG22 1 1
2 2499 2 1 37 VAL HG23 H 3.173 -16.631 2.488 1.00 . B B . 393 VAL HG23 1 1
2 2500 2 1 37 VAL N N 1.607 -16.252 -0.754 1.00 . B B . 393 VAL N 1 1
2 2501 2 1 37 VAL O O 0.679 -19.548 -0.445 1.00 . B B . 393 VAL O 1 1
2 2502 2 1 38 THR C C -1.623 -19.402 -2.129 1.00 . B B . 394 THR C 1 1
2 2503 2 1 38 THR CA C -1.918 -18.662 -0.830 1.00 . B B . 394 THR CA 1 1
2 2504 2 1 38 THR CB C -3.191 -17.814 -1.012 1.00 . B B . 394 THR CB 1 1
2 2505 2 1 38 THR CG2 C -4.410 -18.704 -1.208 1.00 . B B . 394 THR CG2 1 1
2 2506 2 1 38 THR H H -0.922 -16.882 -0.265 1.00 . B B . 394 THR H 1 1
2 2507 2 1 38 THR HA H -2.101 -19.385 -0.048 1.00 . B B . 394 THR HA 1 1
2 2508 2 1 38 THR HB H -3.071 -17.196 -1.890 1.00 . B B . 394 THR HB 1 1
2 2509 2 1 38 THR HG1 H -3.196 -16.061 -0.108 1.00 . B B . 394 THR HG1 1 1
2 2510 2 1 38 THR HG21 H -5.262 -18.259 -0.716 1.00 . B B . 394 THR HG21 1 1
2 2511 2 1 38 THR HG22 H -4.216 -19.678 -0.783 1.00 . B B . 394 THR HG22 1 1
2 2512 2 1 38 THR HG23 H -4.616 -18.805 -2.262 1.00 . B B . 394 THR HG23 1 1
2 2513 2 1 38 THR N N -0.785 -17.839 -0.424 1.00 . B B . 394 THR N 1 1
2 2514 2 1 38 THR O O -1.968 -20.574 -2.280 1.00 . B B . 394 THR O 1 1
2 2515 2 1 38 THR OG1 O -3.387 -16.972 0.129 1.00 . B B . 394 THR OG1 1 1
2 2516 2 1 39 LEU C C 0.478 -20.330 -4.201 1.00 . B B . 395 LEU C 1 1
2 2517 2 1 39 LEU CA C -0.639 -19.303 -4.354 1.00 . B B . 395 LEU CA 1 1
2 2518 2 1 39 LEU CB C -0.216 -18.215 -5.341 1.00 . B B . 395 LEU CB 1 1
2 2519 2 1 39 LEU CD1 C -0.773 -16.028 -6.432 1.00 . B B . 395 LEU CD1 1 1
2 2520 2 1 39 LEU CD2 C -2.119 -18.067 -6.966 1.00 . B B . 395 LEU CD2 1 1
2 2521 2 1 39 LEU CG C -1.337 -17.331 -5.888 1.00 . B B . 395 LEU CG 1 1
2 2522 2 1 39 LEU H H -0.733 -17.780 -2.887 1.00 . B B . 395 LEU H 1 1
2 2523 2 1 39 LEU HA H -1.519 -19.800 -4.734 1.00 . B B . 395 LEU HA 1 1
2 2524 2 1 39 LEU HB2 H 0.496 -17.575 -4.843 1.00 . B B . 395 LEU HB2 1 1
2 2525 2 1 39 LEU HB3 H 0.264 -18.699 -6.180 1.00 . B B . 395 LEU HB3 1 1
2 2526 2 1 39 LEU HD11 H -0.449 -16.174 -7.451 1.00 . B B . 395 LEU HD11 1 1
2 2527 2 1 39 LEU HD12 H 0.067 -15.719 -5.828 1.00 . B B . 395 LEU HD12 1 1
2 2528 2 1 39 LEU HD13 H -1.537 -15.264 -6.403 1.00 . B B . 395 LEU HD13 1 1
2 2529 2 1 39 LEU HD21 H -3.087 -17.604 -7.087 1.00 . B B . 395 LEU HD21 1 1
2 2530 2 1 39 LEU HD22 H -2.248 -19.100 -6.676 1.00 . B B . 395 LEU HD22 1 1
2 2531 2 1 39 LEU HD23 H -1.578 -18.020 -7.899 1.00 . B B . 395 LEU HD23 1 1
2 2532 2 1 39 LEU HG H -2.020 -17.089 -5.085 1.00 . B B . 395 LEU HG 1 1
2 2533 2 1 39 LEU N N -0.982 -18.711 -3.065 1.00 . B B . 395 LEU N 1 1
2 2534 2 1 39 LEU O O 0.404 -21.429 -4.752 1.00 . B B . 395 LEU O 1 1
2 2535 2 1 40 CYS C C 2.197 -22.135 -2.520 1.00 . B B . 396 CYS C 1 1
2 2536 2 1 40 CYS CA C 2.643 -20.856 -3.221 1.00 . B B . 396 CYS CA 1 1
2 2537 2 1 40 CYS CB C 3.714 -20.150 -2.389 1.00 . B B . 396 CYS CB 1 1
2 2538 2 1 40 CYS H H 1.511 -19.077 -3.035 1.00 . B B . 396 CYS H 1 1
2 2539 2 1 40 CYS HA H 3.059 -21.114 -4.183 1.00 . B B . 396 CYS HA 1 1
2 2540 2 1 40 CYS HB2 H 3.233 -19.557 -1.625 1.00 . B B . 396 CYS HB2 1 1
2 2541 2 1 40 CYS HB3 H 4.340 -20.893 -1.917 1.00 . B B . 396 CYS HB3 1 1
2 2542 2 1 40 CYS HG H 5.254 -19.732 -4.377 1.00 . B B . 396 CYS HG 1 1
2 2543 2 1 40 CYS N N 1.510 -19.966 -3.448 1.00 . B B . 396 CYS N 1 1
2 2544 2 1 40 CYS O O 2.608 -23.234 -2.893 1.00 . B B . 396 CYS O 1 1
2 2545 2 1 40 CYS SG S 4.785 -19.050 -3.343 1.00 . B B . 396 CYS SG 1 1
2 2546 2 1 41 ARG C C -0.043 -24.000 -1.614 1.00 . B B . 397 ARG C 1 1
2 2547 2 1 41 ARG CA C 0.858 -23.126 -0.746 1.00 . B B . 397 ARG CA 1 1
2 2548 2 1 41 ARG CB C 0.090 -22.652 0.489 1.00 . B B . 397 ARG CB 1 1
2 2549 2 1 41 ARG CD C 1.618 -22.538 2.481 1.00 . B B . 397 ARG CD 1 1
2 2550 2 1 41 ARG CG C 0.902 -21.745 1.399 1.00 . B B . 397 ARG CG 1 1
2 2551 2 1 41 ARG CZ C 2.776 -22.130 4.611 1.00 . B B . 397 ARG CZ 1 1
2 2552 2 1 41 ARG H H 1.066 -21.081 -1.252 1.00 . B B . 397 ARG H 1 1
2 2553 2 1 41 ARG HA H 1.708 -23.711 -0.429 1.00 . B B . 397 ARG HA 1 1
2 2554 2 1 41 ARG HB2 H -0.787 -22.110 0.167 1.00 . B B . 397 ARG HB2 1 1
2 2555 2 1 41 ARG HB3 H -0.218 -23.515 1.059 1.00 . B B . 397 ARG HB3 1 1
2 2556 2 1 41 ARG HD2 H 0.933 -23.266 2.888 1.00 . B B . 397 ARG HD2 1 1
2 2557 2 1 41 ARG HD3 H 2.461 -23.045 2.037 1.00 . B B . 397 ARG HD3 1 1
2 2558 2 1 41 ARG HE H 1.899 -20.723 3.503 1.00 . B B . 397 ARG HE 1 1
2 2559 2 1 41 ARG HG2 H 1.637 -21.220 0.807 1.00 . B B . 397 ARG HG2 1 1
2 2560 2 1 41 ARG HG3 H 0.238 -21.033 1.866 1.00 . B B . 397 ARG HG3 1 1
2 2561 2 1 41 ARG HH11 H 2.758 -24.058 4.008 1.00 . B B . 397 ARG HH11 1 1
2 2562 2 1 41 ARG HH12 H 3.571 -23.757 5.508 1.00 . B B . 397 ARG HH12 1 1
2 2563 2 1 41 ARG HH21 H 2.967 -20.314 5.477 1.00 . B B . 397 ARG HH21 1 1
2 2564 2 1 41 ARG HH22 H 3.688 -21.627 6.343 1.00 . B B . 397 ARG HH22 1 1
2 2565 2 1 41 ARG N N 1.357 -21.983 -1.502 1.00 . B B . 397 ARG N 1 1
2 2566 2 1 41 ARG NE N 2.096 -21.680 3.562 1.00 . B B . 397 ARG NE 1 1
2 2567 2 1 41 ARG NH1 N 3.058 -23.421 4.718 1.00 . B B . 397 ARG NH1 1 1
2 2568 2 1 41 ARG NH2 N 3.177 -21.288 5.555 1.00 . B B . 397 ARG NH2 1 1
2 2569 2 1 41 ARG O O -0.225 -25.187 -1.341 1.00 . B B . 397 ARG O 1 1
2 2570 2 1 42 LEU C C -0.687 -25.010 -4.520 1.00 . B B . 398 LEU C 1 1
2 2571 2 1 42 LEU CA C -1.489 -24.128 -3.569 1.00 . B B . 398 LEU CA 1 1
2 2572 2 1 42 LEU CB C -2.347 -23.146 -4.367 1.00 . B B . 398 LEU CB 1 1
2 2573 2 1 42 LEU CD1 C -3.840 -24.953 -5.256 1.00 . B B . 398 LEU CD1 1 1
2 2574 2 1 42 LEU CD2 C -3.929 -22.660 -6.250 1.00 . B B . 398 LEU CD2 1 1
2 2575 2 1 42 LEU CG C -3.036 -23.712 -5.610 1.00 . B B . 398 LEU CG 1 1
2 2576 2 1 42 LEU H H -0.423 -22.457 -2.827 1.00 . B B . 398 LEU H 1 1
2 2577 2 1 42 LEU HA H -2.134 -24.756 -2.973 1.00 . B B . 398 LEU HA 1 1
2 2578 2 1 42 LEU HB2 H -3.114 -22.766 -3.709 1.00 . B B . 398 LEU HB2 1 1
2 2579 2 1 42 LEU HB3 H -1.710 -22.332 -4.682 1.00 . B B . 398 LEU HB3 1 1
2 2580 2 1 42 LEU HD11 H -3.323 -25.831 -5.614 1.00 . B B . 398 LEU HD11 1 1
2 2581 2 1 42 LEU HD12 H -4.814 -24.895 -5.718 1.00 . B B . 398 LEU HD12 1 1
2 2582 2 1 42 LEU HD13 H -3.954 -25.014 -4.183 1.00 . B B . 398 LEU HD13 1 1
2 2583 2 1 42 LEU HD21 H -4.707 -23.147 -6.820 1.00 . B B . 398 LEU HD21 1 1
2 2584 2 1 42 LEU HD22 H -3.339 -22.037 -6.907 1.00 . B B . 398 LEU HD22 1 1
2 2585 2 1 42 LEU HD23 H -4.376 -22.050 -5.480 1.00 . B B . 398 LEU HD23 1 1
2 2586 2 1 42 LEU HG H -2.283 -23.997 -6.332 1.00 . B B . 398 LEU HG 1 1
2 2587 2 1 42 LEU N N -0.606 -23.405 -2.660 1.00 . B B . 398 LEU N 1 1
2 2588 2 1 42 LEU O O -1.136 -26.088 -4.911 1.00 . B B . 398 LEU O 1 1
2 2589 2 1 43 ARG C C 2.533 -25.924 -5.035 1.00 . B B . 399 ARG C 1 1
2 2590 2 1 43 ARG CA C 1.368 -25.293 -5.793 1.00 . B B . 399 ARG CA 1 1
2 2591 2 1 43 ARG CB C 1.899 -24.377 -6.897 1.00 . B B . 399 ARG CB 1 1
2 2592 2 1 43 ARG CD C 1.794 -25.654 -9.059 1.00 . B B . 399 ARG CD 1 1
2 2593 2 1 43 ARG CG C 2.697 -25.109 -7.964 1.00 . B B . 399 ARG CG 1 1
2 2594 2 1 43 ARG CZ C 2.083 -26.947 -11.130 1.00 . B B . 399 ARG CZ 1 1
2 2595 2 1 43 ARG H H 0.806 -23.680 -4.543 1.00 . B B . 399 ARG H 1 1
2 2596 2 1 43 ARG HA H 0.779 -26.079 -6.242 1.00 . B B . 399 ARG HA 1 1
2 2597 2 1 43 ARG HB2 H 1.064 -23.888 -7.376 1.00 . B B . 399 ARG HB2 1 1
2 2598 2 1 43 ARG HB3 H 2.537 -23.629 -6.451 1.00 . B B . 399 ARG HB3 1 1
2 2599 2 1 43 ARG HD2 H 0.943 -26.134 -8.600 1.00 . B B . 399 ARG HD2 1 1
2 2600 2 1 43 ARG HD3 H 1.456 -24.831 -9.671 1.00 . B B . 399 ARG HD3 1 1
2 2601 2 1 43 ARG HE H 3.286 -27.053 -9.543 1.00 . B B . 399 ARG HE 1 1
2 2602 2 1 43 ARG HG2 H 3.405 -24.423 -8.405 1.00 . B B . 399 ARG HG2 1 1
2 2603 2 1 43 ARG HG3 H 3.227 -25.930 -7.504 1.00 . B B . 399 ARG HG3 1 1
2 2604 2 1 43 ARG HH11 H 0.487 -25.709 -11.116 1.00 . B B . 399 ARG HH11 1 1
2 2605 2 1 43 ARG HH12 H 0.702 -26.625 -12.571 1.00 . B B . 399 ARG HH12 1 1
2 2606 2 1 43 ARG HH21 H 3.580 -28.266 -11.453 1.00 . B B . 399 ARG HH21 1 1
2 2607 2 1 43 ARG HH22 H 2.461 -28.080 -12.761 1.00 . B B . 399 ARG HH22 1 1
2 2608 2 1 43 ARG N N 0.503 -24.546 -4.888 1.00 . B B . 399 ARG N 1 1
2 2609 2 1 43 ARG NE N 2.484 -26.623 -9.906 1.00 . B B . 399 ARG NE 1 1
2 2610 2 1 43 ARG NH1 N 1.001 -26.381 -11.648 1.00 . B B . 399 ARG NH1 1 1
2 2611 2 1 43 ARG NH2 N 2.764 -27.838 -11.840 1.00 . B B . 399 ARG NH2 1 1
2 2612 2 1 43 ARG O O 3.326 -25.225 -4.404 1.00 . B B . 399 ARG O 1 1
3 2613 1 1 1 LEU C C -33.805 25.344 -2.466 1.00 . A A . 357 LEU C 1 1
3 2614 1 1 1 LEU CA C -34.377 25.885 -1.160 1.00 . A A . 357 LEU CA 1 1
3 2615 1 1 1 LEU CB C -34.387 24.783 -0.099 1.00 . A A . 357 LEU CB 1 1
3 2616 1 1 1 LEU CD1 C -35.011 22.391 0.315 1.00 . A A . 357 LEU CD1 1 1
3 2617 1 1 1 LEU CD2 C -36.754 24.178 0.463 1.00 . A A . 357 LEU CD2 1 1
3 2618 1 1 1 LEU CG C -35.483 23.726 -0.240 1.00 . A A . 357 LEU CG 1 1
3 2619 1 1 1 LEU H1 H -35.878 27.372 -1.284 1.00 . A A . 357 LEU H1 1 1
3 2620 1 1 1 LEU HA H -33.754 26.698 -0.817 1.00 . A A . 357 LEU HA 1 1
3 2621 1 1 1 LEU HB2 H -33.434 24.279 -0.137 1.00 . A A . 357 LEU HB2 1 1
3 2622 1 1 1 LEU HB3 H -34.505 25.256 0.866 1.00 . A A . 357 LEU HB3 1 1
3 2623 1 1 1 LEU HD11 H -35.154 22.374 1.384 1.00 . A A . 357 LEU HD11 1 1
3 2624 1 1 1 LEU HD12 H -33.963 22.258 0.090 1.00 . A A . 357 LEU HD12 1 1
3 2625 1 1 1 LEU HD13 H -35.579 21.592 -0.138 1.00 . A A . 357 LEU HD13 1 1
3 2626 1 1 1 LEU HD21 H -36.991 23.486 1.257 1.00 . A A . 357 LEU HD21 1 1
3 2627 1 1 1 LEU HD22 H -37.569 24.203 -0.247 1.00 . A A . 357 LEU HD22 1 1
3 2628 1 1 1 LEU HD23 H -36.606 25.164 0.877 1.00 . A A . 357 LEU HD23 1 1
3 2629 1 1 1 LEU HG H -35.709 23.590 -1.289 1.00 . A A . 357 LEU HG 1 1
3 2630 1 1 1 LEU N N -35.725 26.408 -1.358 1.00 . A A . 357 LEU N 1 1
3 2631 1 1 1 LEU O O -33.674 24.136 -2.661 1.00 . A A . 357 LEU O 1 1
3 2632 1 1 2 PRO C C -31.475 25.331 -4.565 1.00 . A A . 358 PRO C 1 1
3 2633 1 1 2 PRO CA C -32.885 25.897 -4.684 1.00 . A A . 358 PRO CA 1 1
3 2634 1 1 2 PRO CB C -32.866 27.226 -5.444 1.00 . A A . 358 PRO CB 1 1
3 2635 1 1 2 PRO CD C -33.581 27.717 -3.216 1.00 . A A . 358 PRO CD 1 1
3 2636 1 1 2 PRO CG C -32.807 28.269 -4.381 1.00 . A A . 358 PRO CG 1 1
3 2637 1 1 2 PRO HA H -33.513 25.191 -5.208 1.00 . A A . 358 PRO HA 1 1
3 2638 1 1 2 PRO HB2 H -31.996 27.265 -6.084 1.00 . A A . 358 PRO HB2 1 1
3 2639 1 1 2 PRO HB3 H -33.762 27.319 -6.038 1.00 . A A . 358 PRO HB3 1 1
3 2640 1 1 2 PRO HD2 H -33.141 28.039 -2.284 1.00 . A A . 358 PRO HD2 1 1
3 2641 1 1 2 PRO HD3 H -34.616 28.021 -3.272 1.00 . A A . 358 PRO HD3 1 1
3 2642 1 1 2 PRO HG2 H -31.781 28.449 -4.099 1.00 . A A . 358 PRO HG2 1 1
3 2643 1 1 2 PRO HG3 H -33.265 29.180 -4.736 1.00 . A A . 358 PRO HG3 1 1
3 2644 1 1 2 PRO N N -33.453 26.259 -3.382 1.00 . A A . 358 PRO N 1 1
3 2645 1 1 2 PRO O O -30.847 25.419 -3.510 1.00 . A A . 358 PRO O 1 1
3 2646 1 1 3 ALA C C -29.178 23.909 -7.099 1.00 . A A . 359 ALA C 1 1
3 2647 1 1 3 ALA CA C -29.644 24.171 -5.671 1.00 . A A . 359 ALA CA 1 1
3 2648 1 1 3 ALA CB C -29.615 22.884 -4.860 1.00 . A A . 359 ALA CB 1 1
3 2649 1 1 3 ALA H H -31.530 24.710 -6.464 1.00 . A A . 359 ALA H 1 1
3 2650 1 1 3 ALA HA H -28.969 24.876 -5.207 1.00 . A A . 359 ALA HA 1 1
3 2651 1 1 3 ALA HB1 H -30.589 22.710 -4.427 1.00 . A A . 359 ALA HB1 1 1
3 2652 1 1 3 ALA HB2 H -29.354 22.058 -5.504 1.00 . A A . 359 ALA HB2 1 1
3 2653 1 1 3 ALA HB3 H -28.882 22.972 -4.072 1.00 . A A . 359 ALA HB3 1 1
3 2654 1 1 3 ALA N N -30.982 24.750 -5.653 1.00 . A A . 359 ALA N 1 1
3 2655 1 1 3 ALA O O -29.993 23.730 -8.004 1.00 . A A . 359 ALA O 1 1
3 2656 1 1 4 GLU C C -25.816 23.270 -8.505 1.00 . A A . 360 GLU C 1 1
3 2657 1 1 4 GLU CA C -27.290 23.648 -8.613 1.00 . A A . 360 GLU CA 1 1
3 2658 1 1 4 GLU CB C -27.446 24.890 -9.494 1.00 . A A . 360 GLU CB 1 1
3 2659 1 1 4 GLU CD C -25.601 26.266 -8.453 1.00 . A A . 360 GLU CD 1 1
3 2660 1 1 4 GLU CG C -27.077 26.185 -8.791 1.00 . A A . 360 GLU CG 1 1
3 2661 1 1 4 GLU H H -27.265 24.037 -6.532 1.00 . A A . 360 GLU H 1 1
3 2662 1 1 4 GLU HA H -27.828 22.828 -9.064 1.00 . A A . 360 GLU HA 1 1
3 2663 1 1 4 GLU HB2 H -26.814 24.782 -10.362 1.00 . A A . 360 GLU HB2 1 1
3 2664 1 1 4 GLU HB3 H -28.475 24.960 -9.816 1.00 . A A . 360 GLU HB3 1 1
3 2665 1 1 4 GLU HG2 H -27.329 27.014 -9.435 1.00 . A A . 360 GLU HG2 1 1
3 2666 1 1 4 GLU HG3 H -27.646 26.258 -7.875 1.00 . A A . 360 GLU HG3 1 1
3 2667 1 1 4 GLU N N -27.863 23.887 -7.293 1.00 . A A . 360 GLU N 1 1
3 2668 1 1 4 GLU O O -25.207 23.401 -7.444 1.00 . A A . 360 GLU O 1 1
3 2669 1 1 4 GLU OE1 O -24.775 25.881 -9.306 1.00 . A A . 360 GLU OE1 1 1
3 2670 1 1 4 GLU OE2 O -25.273 26.714 -7.334 1.00 . A A . 360 GLU OE2 1 1
3 2671 1 1 5 GLU C C -23.102 23.114 -10.766 1.00 . A A . 361 GLU C 1 1
3 2672 1 1 5 GLU CA C -23.847 22.400 -9.642 1.00 . A A . 361 GLU CA 1 1
3 2673 1 1 5 GLU CB C -23.729 20.885 -9.818 1.00 . A A . 361 GLU CB 1 1
3 2674 1 1 5 GLU CD C -22.106 18.950 -9.871 1.00 . A A . 361 GLU CD 1 1
3 2675 1 1 5 GLU CG C -22.429 20.309 -9.282 1.00 . A A . 361 GLU CG 1 1
3 2676 1 1 5 GLU H H -25.787 22.718 -10.427 1.00 . A A . 361 GLU H 1 1
3 2677 1 1 5 GLU HA H -23.403 22.679 -8.698 1.00 . A A . 361 GLU HA 1 1
3 2678 1 1 5 GLU HB2 H -24.550 20.409 -9.302 1.00 . A A . 361 GLU HB2 1 1
3 2679 1 1 5 GLU HB3 H -23.794 20.652 -10.871 1.00 . A A . 361 GLU HB3 1 1
3 2680 1 1 5 GLU HG2 H -21.624 20.988 -9.521 1.00 . A A . 361 GLU HG2 1 1
3 2681 1 1 5 GLU HG3 H -22.509 20.211 -8.210 1.00 . A A . 361 GLU HG3 1 1
3 2682 1 1 5 GLU N N -25.250 22.799 -9.612 1.00 . A A . 361 GLU N 1 1
3 2683 1 1 5 GLU O O -23.702 23.523 -11.759 1.00 . A A . 361 GLU O 1 1
3 2684 1 1 5 GLU OE1 O -22.951 18.038 -9.755 1.00 . A A . 361 GLU OE1 1 1
3 2685 1 1 5 GLU OE2 O -21.009 18.798 -10.447 1.00 . A A . 361 GLU OE2 1 1
3 2686 1 1 6 GLU C C -19.570 23.308 -11.651 1.00 . A A . 362 GLU C 1 1
3 2687 1 1 6 GLU CA C -20.964 23.926 -11.599 1.00 . A A . 362 GLU CA 1 1
3 2688 1 1 6 GLU CB C -20.861 25.422 -11.294 1.00 . A A . 362 GLU CB 1 1
3 2689 1 1 6 GLU CD C -20.411 27.211 -9.568 1.00 . A A . 362 GLU CD 1 1
3 2690 1 1 6 GLU CG C -20.557 25.725 -9.837 1.00 . A A . 362 GLU CG 1 1
3 2691 1 1 6 GLU H H -21.371 22.912 -9.786 1.00 . A A . 362 GLU H 1 1
3 2692 1 1 6 GLU HA H -21.438 23.796 -12.561 1.00 . A A . 362 GLU HA 1 1
3 2693 1 1 6 GLU HB2 H -20.075 25.847 -11.901 1.00 . A A . 362 GLU HB2 1 1
3 2694 1 1 6 GLU HB3 H -21.797 25.894 -11.550 1.00 . A A . 362 GLU HB3 1 1
3 2695 1 1 6 GLU HG2 H -21.361 25.343 -9.227 1.00 . A A . 362 GLU HG2 1 1
3 2696 1 1 6 GLU HG3 H -19.635 25.233 -9.564 1.00 . A A . 362 GLU HG3 1 1
3 2697 1 1 6 GLU N N -21.791 23.260 -10.600 1.00 . A A . 362 GLU N 1 1
3 2698 1 1 6 GLU O O -19.254 22.396 -10.886 1.00 . A A . 362 GLU O 1 1
3 2699 1 1 6 GLU OE1 O -20.193 27.970 -10.535 1.00 . A A . 362 GLU OE1 1 1
3 2700 1 1 6 GLU OE2 O -20.515 27.613 -8.391 1.00 . A A . 362 GLU OE2 1 1
3 2701 1 1 7 LEU C C -16.444 24.412 -13.198 1.00 . A A . 363 LEU C 1 1
3 2702 1 1 7 LEU CA C -17.379 23.309 -12.712 1.00 . A A . 363 LEU CA 1 1
3 2703 1 1 7 LEU CB C -17.354 22.135 -13.692 1.00 . A A . 363 LEU CB 1 1
3 2704 1 1 7 LEU CD1 C -18.141 19.834 -14.300 1.00 . A A . 363 LEU CD1 1 1
3 2705 1 1 7 LEU CD2 C -16.905 20.204 -12.157 1.00 . A A . 363 LEU CD2 1 1
3 2706 1 1 7 LEU CG C -17.883 20.803 -13.157 1.00 . A A . 363 LEU CG 1 1
3 2707 1 1 7 LEU H H -19.049 24.537 -13.140 1.00 . A A . 363 LEU H 1 1
3 2708 1 1 7 LEU HA H -17.041 22.968 -11.745 1.00 . A A . 363 LEU HA 1 1
3 2709 1 1 7 LEU HB2 H -17.951 22.407 -14.549 1.00 . A A . 363 LEU HB2 1 1
3 2710 1 1 7 LEU HB3 H -16.330 21.985 -14.001 1.00 . A A . 363 LEU HB3 1 1
3 2711 1 1 7 LEU HD11 H -17.391 19.970 -15.064 1.00 . A A . 363 LEU HD11 1 1
3 2712 1 1 7 LEU HD12 H -19.119 20.022 -14.717 1.00 . A A . 363 LEU HD12 1 1
3 2713 1 1 7 LEU HD13 H -18.098 18.820 -13.928 1.00 . A A . 363 LEU HD13 1 1
3 2714 1 1 7 LEU HD21 H -17.410 20.036 -11.217 1.00 . A A . 363 LEU HD21 1 1
3 2715 1 1 7 LEU HD22 H -16.082 20.887 -12.005 1.00 . A A . 363 LEU HD22 1 1
3 2716 1 1 7 LEU HD23 H -16.530 19.266 -12.538 1.00 . A A . 363 LEU HD23 1 1
3 2717 1 1 7 LEU HG H -18.821 20.975 -12.647 1.00 . A A . 363 LEU HG 1 1
3 2718 1 1 7 LEU N N -18.740 23.811 -12.559 1.00 . A A . 363 LEU N 1 1
3 2719 1 1 7 LEU O O -16.884 25.398 -13.789 1.00 . A A . 363 LEU O 1 1
3 2720 1 1 8 VAL C C -12.952 24.534 -14.012 1.00 . A A . 364 VAL C 1 1
3 2721 1 1 8 VAL CA C -14.152 25.215 -13.364 1.00 . A A . 364 VAL CA 1 1
3 2722 1 1 8 VAL CB C -13.666 26.061 -12.172 1.00 . A A . 364 VAL CB 1 1
3 2723 1 1 8 VAL CG1 C -12.882 25.202 -11.191 1.00 . A A . 364 VAL CG1 1 1
3 2724 1 1 8 VAL CG2 C -12.825 27.232 -12.659 1.00 . A A . 364 VAL CG2 1 1
3 2725 1 1 8 VAL H H -14.860 23.430 -12.474 1.00 . A A . 364 VAL H 1 1
3 2726 1 1 8 VAL HA H -14.612 25.876 -14.084 1.00 . A A . 364 VAL HA 1 1
3 2727 1 1 8 VAL HB H -14.531 26.455 -11.659 1.00 . A A . 364 VAL HB 1 1
3 2728 1 1 8 VAL HG11 H -13.137 25.486 -10.181 1.00 . A A . 364 VAL HG11 1 1
3 2729 1 1 8 VAL HG12 H -13.127 24.162 -11.348 1.00 . A A . 364 VAL HG12 1 1
3 2730 1 1 8 VAL HG13 H -11.824 25.351 -11.349 1.00 . A A . 364 VAL HG13 1 1
3 2731 1 1 8 VAL HG21 H -13.070 27.447 -13.688 1.00 . A A . 364 VAL HG21 1 1
3 2732 1 1 8 VAL HG22 H -13.031 28.101 -12.051 1.00 . A A . 364 VAL HG22 1 1
3 2733 1 1 8 VAL HG23 H -11.778 26.980 -12.582 1.00 . A A . 364 VAL HG23 1 1
3 2734 1 1 8 VAL N N -15.150 24.237 -12.948 1.00 . A A . 364 VAL N 1 1
3 2735 1 1 8 VAL O O -12.635 23.386 -13.702 1.00 . A A . 364 VAL O 1 1
3 2736 1 1 9 GLU C C -9.846 25.412 -15.146 1.00 . A A . 365 GLU C 1 1
3 2737 1 1 9 GLU CA C -11.123 24.714 -15.607 1.00 . A A . 365 GLU CA 1 1
3 2738 1 1 9 GLU CB C -11.284 24.871 -17.120 1.00 . A A . 365 GLU CB 1 1
3 2739 1 1 9 GLU CD C -11.440 26.567 -18.986 1.00 . A A . 365 GLU CD 1 1
3 2740 1 1 9 GLU CG C -11.772 26.247 -17.541 1.00 . A A . 365 GLU CG 1 1
3 2741 1 1 9 GLU H H -12.590 26.160 -15.119 1.00 . A A . 365 GLU H 1 1
3 2742 1 1 9 GLU HA H -11.050 23.664 -15.369 1.00 . A A . 365 GLU HA 1 1
3 2743 1 1 9 GLU HB2 H -10.330 24.689 -17.593 1.00 . A A . 365 GLU HB2 1 1
3 2744 1 1 9 GLU HB3 H -11.995 24.138 -17.472 1.00 . A A . 365 GLU HB3 1 1
3 2745 1 1 9 GLU HG2 H -12.843 26.290 -17.416 1.00 . A A . 365 GLU HG2 1 1
3 2746 1 1 9 GLU HG3 H -11.307 26.989 -16.908 1.00 . A A . 365 GLU HG3 1 1
3 2747 1 1 9 GLU N N -12.288 25.250 -14.914 1.00 . A A . 365 GLU N 1 1
3 2748 1 1 9 GLU O O -9.748 26.638 -15.185 1.00 . A A . 365 GLU O 1 1
3 2749 1 1 9 GLU OE1 O -11.033 25.643 -19.720 1.00 . A A . 365 GLU OE1 1 1
3 2750 1 1 9 GLU OE2 O -11.589 27.742 -19.382 1.00 . A A . 365 GLU OE2 1 1
3 2751 1 1 10 ALA C C -6.572 24.055 -14.044 1.00 . A A . 366 ALA C 1 1
3 2752 1 1 10 ALA CA C -7.601 25.163 -14.241 1.00 . A A . 366 ALA CA 1 1
3 2753 1 1 10 ALA CB C -7.802 25.937 -12.947 1.00 . A A . 366 ALA CB 1 1
3 2754 1 1 10 ALA H H -9.009 23.652 -14.702 1.00 . A A . 366 ALA H 1 1
3 2755 1 1 10 ALA HA H -7.236 25.851 -14.990 1.00 . A A . 366 ALA HA 1 1
3 2756 1 1 10 ALA HB1 H -8.223 26.906 -13.169 1.00 . A A . 366 ALA HB1 1 1
3 2757 1 1 10 ALA HB2 H -8.474 25.391 -12.302 1.00 . A A . 366 ALA HB2 1 1
3 2758 1 1 10 ALA HB3 H -6.850 26.063 -12.452 1.00 . A A . 366 ALA HB3 1 1
3 2759 1 1 10 ALA N N -8.872 24.622 -14.709 1.00 . A A . 366 ALA N 1 1
3 2760 1 1 10 ALA O O -6.890 22.872 -14.159 1.00 . A A . 366 ALA O 1 1
3 2761 1 1 11 ASP C C -3.951 23.340 -12.046 1.00 . A A . 367 ASP C 1 1
3 2762 1 1 11 ASP CA C -4.262 23.486 -13.533 1.00 . A A . 367 ASP CA 1 1
3 2763 1 1 11 ASP CB C -3.005 23.920 -14.289 1.00 . A A . 367 ASP CB 1 1
3 2764 1 1 11 ASP CG C -3.297 24.302 -15.727 1.00 . A A . 367 ASP CG 1 1
3 2765 1 1 11 ASP H H -5.147 25.405 -13.668 1.00 . A A . 367 ASP H 1 1
3 2766 1 1 11 ASP HA H -4.589 22.531 -13.915 1.00 . A A . 367 ASP HA 1 1
3 2767 1 1 11 ASP HB2 H -2.569 24.774 -13.791 1.00 . A A . 367 ASP HB2 1 1
3 2768 1 1 11 ASP HB3 H -2.294 23.107 -14.288 1.00 . A A . 367 ASP HB3 1 1
3 2769 1 1 11 ASP N N -5.338 24.447 -13.747 1.00 . A A . 367 ASP N 1 1
3 2770 1 1 11 ASP O O -3.622 24.317 -11.373 1.00 . A A . 367 ASP O 1 1
3 2771 1 1 11 ASP OD1 O -3.406 23.389 -16.573 1.00 . A A . 367 ASP OD1 1 1
3 2772 1 1 11 ASP OD2 O -3.419 25.513 -16.006 1.00 . A A . 367 ASP OD2 1 1
3 2773 1 1 12 GLU C C -3.537 20.356 -9.907 1.00 . A A . 368 GLU C 1 1
3 2774 1 1 12 GLU CA C -3.791 21.843 -10.135 1.00 . A A . 368 GLU CA 1 1
3 2775 1 1 12 GLU CB C -4.964 22.309 -9.270 1.00 . A A . 368 GLU CB 1 1
3 2776 1 1 12 GLU CD C -6.987 22.415 -10.778 1.00 . A A . 368 GLU CD 1 1
3 2777 1 1 12 GLU CG C -6.291 21.676 -9.652 1.00 . A A . 368 GLU CG 1 1
3 2778 1 1 12 GLU H H -4.325 21.378 -12.130 1.00 . A A . 368 GLU H 1 1
3 2779 1 1 12 GLU HA H -2.907 22.394 -9.853 1.00 . A A . 368 GLU HA 1 1
3 2780 1 1 12 GLU HB2 H -4.755 22.065 -8.239 1.00 . A A . 368 GLU HB2 1 1
3 2781 1 1 12 GLU HB3 H -5.060 23.381 -9.363 1.00 . A A . 368 GLU HB3 1 1
3 2782 1 1 12 GLU HG2 H -6.113 20.659 -9.966 1.00 . A A . 368 GLU HG2 1 1
3 2783 1 1 12 GLU HG3 H -6.938 21.677 -8.787 1.00 . A A . 368 GLU HG3 1 1
3 2784 1 1 12 GLU N N -4.059 22.115 -11.542 1.00 . A A . 368 GLU N 1 1
3 2785 1 1 12 GLU O O -3.599 19.555 -10.839 1.00 . A A . 368 GLU O 1 1
3 2786 1 1 12 GLU OE1 O -6.770 23.638 -10.908 1.00 . A A . 368 GLU OE1 1 1
3 2787 1 1 12 GLU OE2 O -7.749 21.772 -11.530 1.00 . A A . 368 GLU OE2 1 1
3 2788 1 1 13 ALA C C -4.231 17.744 -8.508 1.00 . A A . 369 ALA C 1 1
3 2789 1 1 13 ALA CA C -2.987 18.604 -8.309 1.00 . A A . 369 ALA CA 1 1
3 2790 1 1 13 ALA CB C -2.499 18.506 -6.871 1.00 . A A . 369 ALA CB 1 1
3 2791 1 1 13 ALA H H -3.215 20.679 -7.961 1.00 . A A . 369 ALA H 1 1
3 2792 1 1 13 ALA HA H -2.202 18.239 -8.956 1.00 . A A . 369 ALA HA 1 1
3 2793 1 1 13 ALA HB1 H -2.634 17.496 -6.515 1.00 . A A . 369 ALA HB1 1 1
3 2794 1 1 13 ALA HB2 H -1.452 18.767 -6.828 1.00 . A A . 369 ALA HB2 1 1
3 2795 1 1 13 ALA HB3 H -3.066 19.186 -6.252 1.00 . A A . 369 ALA HB3 1 1
3 2796 1 1 13 ALA N N -3.250 19.995 -8.661 1.00 . A A . 369 ALA N 1 1
3 2797 1 1 13 ALA O O -5.067 17.628 -7.613 1.00 . A A . 369 ALA O 1 1
3 2798 1 1 14 GLY C C -5.125 15.098 -10.829 1.00 . A A . 370 GLY C 1 1
3 2799 1 1 14 GLY CA C -5.491 16.300 -9.982 1.00 . A A . 370 GLY CA 1 1
3 2800 1 1 14 GLY H H -3.648 17.271 -10.364 1.00 . A A . 370 GLY H 1 1
3 2801 1 1 14 GLY HA2 H -5.919 15.956 -9.053 1.00 . A A . 370 GLY HA2 1 1
3 2802 1 1 14 GLY HA3 H -6.228 16.887 -10.511 1.00 . A A . 370 GLY HA3 1 1
3 2803 1 1 14 GLY N N -4.346 17.142 -9.688 1.00 . A A . 370 GLY N 1 1
3 2804 1 1 14 GLY O O -5.203 13.959 -10.370 1.00 . A A . 370 GLY O 1 1
3 2805 1 1 15 SER C C -2.903 13.850 -12.757 1.00 . A A . 371 SER C 1 1
3 2806 1 1 15 SER CA C -4.349 14.280 -12.987 1.00 . A A . 371 SER CA 1 1
3 2807 1 1 15 SER CB C -4.535 14.731 -14.437 1.00 . A A . 371 SER CB 1 1
3 2808 1 1 15 SER H H -4.682 16.281 -12.380 1.00 . A A . 371 SER H 1 1
3 2809 1 1 15 SER HA H -4.997 13.438 -12.795 1.00 . A A . 371 SER HA 1 1
3 2810 1 1 15 SER HB2 H -3.637 15.225 -14.775 1.00 . A A . 371 SER HB2 1 1
3 2811 1 1 15 SER HB3 H -4.727 13.868 -15.058 1.00 . A A . 371 SER HB3 1 1
3 2812 1 1 15 SER HG H -5.390 16.338 -15.162 1.00 . A A . 371 SER HG 1 1
3 2813 1 1 15 SER N N -4.724 15.351 -12.071 1.00 . A A . 371 SER N 1 1
3 2814 1 1 15 SER O O -2.388 12.970 -13.447 1.00 . A A . 371 SER O 1 1
3 2815 1 1 15 SER OG O -5.624 15.631 -14.555 1.00 . A A . 371 SER OG 1 1
3 2816 1 1 16 VAL C C -0.785 13.047 -10.424 1.00 . A A . 372 VAL C 1 1
3 2817 1 1 16 VAL CA C -0.867 14.162 -11.461 1.00 . A A . 372 VAL CA 1 1
3 2818 1 1 16 VAL CB C -0.118 15.399 -10.929 1.00 . A A . 372 VAL CB 1 1
3 2819 1 1 16 VAL CG1 C 1.357 15.084 -10.728 1.00 . A A . 372 VAL CG1 1 1
3 2820 1 1 16 VAL CG2 C -0.297 16.577 -11.874 1.00 . A A . 372 VAL CG2 1 1
3 2821 1 1 16 VAL H H -2.717 15.172 -11.269 1.00 . A A . 372 VAL H 1 1
3 2822 1 1 16 VAL HA H -0.380 13.835 -12.367 1.00 . A A . 372 VAL HA 1 1
3 2823 1 1 16 VAL HB H -0.540 15.666 -9.971 1.00 . A A . 372 VAL HB 1 1
3 2824 1 1 16 VAL HG11 H 1.492 14.586 -9.779 1.00 . A A . 372 VAL HG11 1 1
3 2825 1 1 16 VAL HG12 H 1.700 14.442 -11.526 1.00 . A A . 372 VAL HG12 1 1
3 2826 1 1 16 VAL HG13 H 1.924 16.003 -10.736 1.00 . A A . 372 VAL HG13 1 1
3 2827 1 1 16 VAL HG21 H -0.869 16.264 -12.734 1.00 . A A . 372 VAL HG21 1 1
3 2828 1 1 16 VAL HG22 H -0.820 17.373 -11.364 1.00 . A A . 372 VAL HG22 1 1
3 2829 1 1 16 VAL HG23 H 0.671 16.932 -12.195 1.00 . A A . 372 VAL HG23 1 1
3 2830 1 1 16 VAL N N -2.253 14.479 -11.783 1.00 . A A . 372 VAL N 1 1
3 2831 1 1 16 VAL O O -0.292 11.956 -10.710 1.00 . A A . 372 VAL O 1 1
3 2832 1 1 17 TYR C C -2.185 11.182 -8.446 1.00 . A A . 373 TYR C 1 1
3 2833 1 1 17 TYR CA C -1.252 12.350 -8.140 1.00 . A A . 373 TYR CA 1 1
3 2834 1 1 17 TYR CB C -1.656 13.008 -6.820 1.00 . A A . 373 TYR CB 1 1
3 2835 1 1 17 TYR CD1 C 0.363 12.189 -5.543 1.00 . A A . 373 TYR CD1 1 1
3 2836 1 1 17 TYR CD2 C -1.780 11.965 -4.524 1.00 . A A . 373 TYR CD2 1 1
3 2837 1 1 17 TYR CE1 C 0.955 11.611 -4.437 1.00 . A A . 373 TYR CE1 1 1
3 2838 1 1 17 TYR CE2 C -1.196 11.387 -3.413 1.00 . A A . 373 TYR CE2 1 1
3 2839 1 1 17 TYR CG C -1.012 12.376 -5.607 1.00 . A A . 373 TYR CG 1 1
3 2840 1 1 17 TYR CZ C 0.172 11.212 -3.374 1.00 . A A . 373 TYR CZ 1 1
3 2841 1 1 17 TYR H H -1.652 14.216 -9.054 1.00 . A A . 373 TYR H 1 1
3 2842 1 1 17 TYR HA H -0.242 11.975 -8.051 1.00 . A A . 373 TYR HA 1 1
3 2843 1 1 17 TYR HB2 H -1.369 14.048 -6.842 1.00 . A A . 373 TYR HB2 1 1
3 2844 1 1 17 TYR HB3 H -2.727 12.937 -6.703 1.00 . A A . 373 TYR HB3 1 1
3 2845 1 1 17 TYR HD1 H 0.974 12.502 -6.377 1.00 . A A . 373 TYR HD1 1 1
3 2846 1 1 17 TYR HD2 H -2.851 12.103 -4.558 1.00 . A A . 373 TYR HD2 1 1
3 2847 1 1 17 TYR HE1 H 2.026 11.474 -4.406 1.00 . A A . 373 TYR HE1 1 1
3 2848 1 1 17 TYR HE2 H -1.809 11.075 -2.581 1.00 . A A . 373 TYR HE2 1 1
3 2849 1 1 17 TYR HH H 0.798 9.685 -2.390 1.00 . A A . 373 TYR HH 1 1
3 2850 1 1 17 TYR N N -1.272 13.329 -9.221 1.00 . A A . 373 TYR N 1 1
3 2851 1 1 17 TYR O O -1.942 10.052 -8.024 1.00 . A A . 373 TYR O 1 1
3 2852 1 1 17 TYR OH O 0.757 10.636 -2.270 1.00 . A A . 373 TYR OH 1 1
3 2853 1 1 18 ALA C C -3.586 9.372 -10.433 1.00 . A A . 374 ALA C 1 1
3 2854 1 1 18 ALA CA C -4.223 10.439 -9.549 1.00 . A A . 374 ALA CA 1 1
3 2855 1 1 18 ALA CB C -5.416 11.067 -10.254 1.00 . A A . 374 ALA CB 1 1
3 2856 1 1 18 ALA H H -3.392 12.385 -9.491 1.00 . A A . 374 ALA H 1 1
3 2857 1 1 18 ALA HA H -4.576 9.975 -8.640 1.00 . A A . 374 ALA HA 1 1
3 2858 1 1 18 ALA HB1 H -5.065 11.757 -11.008 1.00 . A A . 374 ALA HB1 1 1
3 2859 1 1 18 ALA HB2 H -6.007 10.293 -10.719 1.00 . A A . 374 ALA HB2 1 1
3 2860 1 1 18 ALA HB3 H -6.020 11.599 -9.534 1.00 . A A . 374 ALA HB3 1 1
3 2861 1 1 18 ALA N N -3.253 11.465 -9.184 1.00 . A A . 374 ALA N 1 1
3 2862 1 1 18 ALA O O -4.070 8.244 -10.507 1.00 . A A . 374 ALA O 1 1
3 2863 1 1 19 GLY C C -1.214 7.632 -11.212 1.00 . A A . 375 GLY C 1 1
3 2864 1 1 19 GLY CA C -1.812 8.799 -11.973 1.00 . A A . 375 GLY CA 1 1
3 2865 1 1 19 GLY H H -2.155 10.650 -11.004 1.00 . A A . 375 GLY H 1 1
3 2866 1 1 19 GLY HA2 H -2.515 8.420 -12.699 1.00 . A A . 375 GLY HA2 1 1
3 2867 1 1 19 GLY HA3 H -1.019 9.319 -12.490 1.00 . A A . 375 GLY HA3 1 1
3 2868 1 1 19 GLY N N -2.496 9.737 -11.102 1.00 . A A . 375 GLY N 1 1
3 2869 1 1 19 GLY O O -1.022 6.552 -11.771 1.00 . A A . 375 GLY O 1 1
3 2870 1 1 20 ILE C C -1.417 5.871 -8.559 1.00 . A A . 376 ILE C 1 1
3 2871 1 1 20 ILE CA C -0.339 6.806 -9.097 1.00 . A A . 376 ILE CA 1 1
3 2872 1 1 20 ILE CB C 0.444 7.405 -7.914 1.00 . A A . 376 ILE CB 1 1
3 2873 1 1 20 ILE CD1 C 2.152 9.189 -7.301 1.00 . A A . 376 ILE CD1 1 1
3 2874 1 1 20 ILE CG1 C 1.228 8.639 -8.365 1.00 . A A . 376 ILE CG1 1 1
3 2875 1 1 20 ILE CG2 C 1.380 6.364 -7.317 1.00 . A A . 376 ILE CG2 1 1
3 2876 1 1 20 ILE H H -1.095 8.731 -9.547 1.00 . A A . 376 ILE H 1 1
3 2877 1 1 20 ILE HA H 0.347 6.234 -9.705 1.00 . A A . 376 ILE HA 1 1
3 2878 1 1 20 ILE HB H -0.265 7.695 -7.153 1.00 . A A . 376 ILE HB 1 1
3 2879 1 1 20 ILE HD11 H 2.443 10.196 -7.562 1.00 . A A . 376 ILE HD11 1 1
3 2880 1 1 20 ILE HD12 H 1.643 9.195 -6.349 1.00 . A A . 376 ILE HD12 1 1
3 2881 1 1 20 ILE HD13 H 3.034 8.568 -7.234 1.00 . A A . 376 ILE HD13 1 1
3 2882 1 1 20 ILE HG12 H 1.828 8.382 -9.224 1.00 . A A . 376 ILE HG12 1 1
3 2883 1 1 20 ILE HG13 H 0.532 9.419 -8.637 1.00 . A A . 376 ILE HG13 1 1
3 2884 1 1 20 ILE HG21 H 1.739 6.711 -6.360 1.00 . A A . 376 ILE HG21 1 1
3 2885 1 1 20 ILE HG22 H 0.846 5.435 -7.186 1.00 . A A . 376 ILE HG22 1 1
3 2886 1 1 20 ILE HG23 H 2.216 6.209 -7.982 1.00 . A A . 376 ILE HG23 1 1
3 2887 1 1 20 ILE N N -0.919 7.849 -9.935 1.00 . A A . 376 ILE N 1 1
3 2888 1 1 20 ILE O O -1.137 4.729 -8.192 1.00 . A A . 376 ILE O 1 1
3 2889 1 1 21 LEU C C -4.037 4.376 -8.934 1.00 . A A . 377 LEU C 1 1
3 2890 1 1 21 LEU CA C -3.772 5.571 -8.023 1.00 . A A . 377 LEU CA 1 1
3 2891 1 1 21 LEU CB C -5.029 6.438 -7.923 1.00 . A A . 377 LEU CB 1 1
3 2892 1 1 21 LEU CD1 C -6.228 8.359 -6.849 1.00 . A A . 377 LEU CD1 1 1
3 2893 1 1 21 LEU CD2 C -5.441 6.441 -5.450 1.00 . A A . 377 LEU CD2 1 1
3 2894 1 1 21 LEU CG C -5.148 7.304 -6.668 1.00 . A A . 377 LEU CG 1 1
3 2895 1 1 21 LEU H H -2.812 7.279 -8.821 1.00 . A A . 377 LEU H 1 1
3 2896 1 1 21 LEU HA H -3.515 5.208 -7.039 1.00 . A A . 377 LEU HA 1 1
3 2897 1 1 21 LEU HB2 H -5.048 7.093 -8.780 1.00 . A A . 377 LEU HB2 1 1
3 2898 1 1 21 LEU HB3 H -5.886 5.781 -7.955 1.00 . A A . 377 LEU HB3 1 1
3 2899 1 1 21 LEU HD11 H -6.235 9.017 -5.994 1.00 . A A . 377 LEU HD11 1 1
3 2900 1 1 21 LEU HD12 H -7.191 7.877 -6.939 1.00 . A A . 377 LEU HD12 1 1
3 2901 1 1 21 LEU HD13 H -6.027 8.930 -7.743 1.00 . A A . 377 LEU HD13 1 1
3 2902 1 1 21 LEU HD21 H -5.124 6.959 -4.557 1.00 . A A . 377 LEU HD21 1 1
3 2903 1 1 21 LEU HD22 H -4.904 5.507 -5.533 1.00 . A A . 377 LEU HD22 1 1
3 2904 1 1 21 LEU HD23 H -6.501 6.244 -5.395 1.00 . A A . 377 LEU HD23 1 1
3 2905 1 1 21 LEU HG H -4.209 7.814 -6.500 1.00 . A A . 377 LEU HG 1 1
3 2906 1 1 21 LEU N N -2.650 6.363 -8.515 1.00 . A A . 377 LEU N 1 1
3 2907 1 1 21 LEU O O -4.397 3.295 -8.468 1.00 . A A . 377 LEU O 1 1
3 2908 1 1 22 SER C C -3.368 2.233 -10.787 1.00 . A A . 378 SER C 1 1
3 2909 1 1 22 SER CA C -4.073 3.518 -11.212 1.00 . A A . 378 SER CA 1 1
3 2910 1 1 22 SER CB C -3.574 3.955 -12.590 1.00 . A A . 378 SER CB 1 1
3 2911 1 1 22 SER H H -3.565 5.462 -10.545 1.00 . A A . 378 SER H 1 1
3 2912 1 1 22 SER HA H -5.135 3.332 -11.265 1.00 . A A . 378 SER HA 1 1
3 2913 1 1 22 SER HB2 H -3.755 3.164 -13.303 1.00 . A A . 378 SER HB2 1 1
3 2914 1 1 22 SER HB3 H -4.104 4.844 -12.897 1.00 . A A . 378 SER HB3 1 1
3 2915 1 1 22 SER HG H -1.959 4.657 -11.732 1.00 . A A . 378 SER HG 1 1
3 2916 1 1 22 SER N N -3.853 4.578 -10.235 1.00 . A A . 378 SER N 1 1
3 2917 1 1 22 SER O O -3.853 1.131 -11.046 1.00 . A A . 378 SER O 1 1
3 2918 1 1 22 SER OG O -2.185 4.237 -12.565 1.00 . A A . 378 SER OG 1 1
3 2919 1 1 23 TYR C C -2.191 0.484 -8.571 1.00 . A A . 379 TYR C 1 1
3 2920 1 1 23 TYR CA C -1.449 1.236 -9.672 1.00 . A A . 379 TYR CA 1 1
3 2921 1 1 23 TYR CB C -0.079 1.688 -9.163 1.00 . A A . 379 TYR CB 1 1
3 2922 1 1 23 TYR CD1 C 1.351 -0.115 -10.203 1.00 . A A . 379 TYR CD1 1 1
3 2923 1 1 23 TYR CD2 C 1.468 0.193 -7.842 1.00 . A A . 379 TYR CD2 1 1
3 2924 1 1 23 TYR CE1 C 2.274 -1.139 -10.120 1.00 . A A . 379 TYR CE1 1 1
3 2925 1 1 23 TYR CE2 C 2.393 -0.830 -7.750 1.00 . A A . 379 TYR CE2 1 1
3 2926 1 1 23 TYR CG C 0.932 0.568 -9.068 1.00 . A A . 379 TYR CG 1 1
3 2927 1 1 23 TYR CZ C 2.792 -1.493 -8.892 1.00 . A A . 379 TYR CZ 1 1
3 2928 1 1 23 TYR H H -1.887 3.287 -9.955 1.00 . A A . 379 TYR H 1 1
3 2929 1 1 23 TYR HA H -1.308 0.572 -10.513 1.00 . A A . 379 TYR HA 1 1
3 2930 1 1 23 TYR HB2 H 0.317 2.436 -9.833 1.00 . A A . 379 TYR HB2 1 1
3 2931 1 1 23 TYR HB3 H -0.193 2.118 -8.179 1.00 . A A . 379 TYR HB3 1 1
3 2932 1 1 23 TYR HD1 H 0.943 0.165 -11.164 1.00 . A A . 379 TYR HD1 1 1
3 2933 1 1 23 TYR HD2 H 1.154 0.714 -6.950 1.00 . A A . 379 TYR HD2 1 1
3 2934 1 1 23 TYR HE1 H 2.587 -1.658 -11.014 1.00 . A A . 379 TYR HE1 1 1
3 2935 1 1 23 TYR HE2 H 2.799 -1.107 -6.789 1.00 . A A . 379 TYR HE2 1 1
3 2936 1 1 23 TYR HH H 4.387 -2.280 -8.163 1.00 . A A . 379 TYR HH 1 1
3 2937 1 1 23 TYR N N -2.222 2.383 -10.132 1.00 . A A . 379 TYR N 1 1
3 2938 1 1 23 TYR O O -2.398 -0.725 -8.660 1.00 . A A . 379 TYR O 1 1
3 2939 1 1 23 TYR OH O 3.713 -2.512 -8.805 1.00 . A A . 379 TYR OH 1 1
3 2940 1 1 24 GLY C C -4.689 0.130 -6.823 1.00 . A A . 380 GLY C 1 1
3 2941 1 1 24 GLY CA C -3.303 0.599 -6.427 1.00 . A A . 380 GLY CA 1 1
3 2942 1 1 24 GLY H H -2.395 2.173 -7.515 1.00 . A A . 380 GLY H 1 1
3 2943 1 1 24 GLY HA2 H -2.736 -0.248 -6.071 1.00 . A A . 380 GLY HA2 1 1
3 2944 1 1 24 GLY HA3 H -3.395 1.320 -5.628 1.00 . A A . 380 GLY HA3 1 1
3 2945 1 1 24 GLY N N -2.589 1.212 -7.532 1.00 . A A . 380 GLY N 1 1
3 2946 1 1 24 GLY O O -5.048 -1.027 -6.602 1.00 . A A . 380 GLY O 1 1
3 2947 1 1 25 VAL C C -6.818 -0.365 -8.924 1.00 . A A . 381 VAL C 1 1
3 2948 1 1 25 VAL CA C -6.827 0.703 -7.836 1.00 . A A . 381 VAL CA 1 1
3 2949 1 1 25 VAL CB C -7.567 1.948 -8.360 1.00 . A A . 381 VAL CB 1 1
3 2950 1 1 25 VAL CG1 C -9.058 1.673 -8.478 1.00 . A A . 381 VAL CG1 1 1
3 2951 1 1 25 VAL CG2 C -7.306 3.143 -7.455 1.00 . A A . 381 VAL CG2 1 1
3 2952 1 1 25 VAL H H -5.130 1.936 -7.559 1.00 . A A . 381 VAL H 1 1
3 2953 1 1 25 VAL HA H -7.366 0.325 -6.979 1.00 . A A . 381 VAL HA 1 1
3 2954 1 1 25 VAL HB H -7.187 2.179 -9.345 1.00 . A A . 381 VAL HB 1 1
3 2955 1 1 25 VAL HG11 H -9.472 1.505 -7.494 1.00 . A A . 381 VAL HG11 1 1
3 2956 1 1 25 VAL HG12 H -9.546 2.522 -8.935 1.00 . A A . 381 VAL HG12 1 1
3 2957 1 1 25 VAL HG13 H -9.216 0.796 -9.088 1.00 . A A . 381 VAL HG13 1 1
3 2958 1 1 25 VAL HG21 H -6.934 2.797 -6.502 1.00 . A A . 381 VAL HG21 1 1
3 2959 1 1 25 VAL HG22 H -6.573 3.790 -7.915 1.00 . A A . 381 VAL HG22 1 1
3 2960 1 1 25 VAL HG23 H -8.225 3.690 -7.307 1.00 . A A . 381 VAL HG23 1 1
3 2961 1 1 25 VAL N N -5.472 1.030 -7.409 1.00 . A A . 381 VAL N 1 1
3 2962 1 1 25 VAL O O -7.496 -1.385 -8.813 1.00 . A A . 381 VAL O 1 1
3 2963 1 1 26 GLY C C -5.646 -2.478 -10.595 1.00 . A A . 382 GLY C 1 1
3 2964 1 1 26 GLY CA C -5.959 -1.073 -11.070 1.00 . A A . 382 GLY CA 1 1
3 2965 1 1 26 GLY H H -5.524 0.708 -10.011 1.00 . A A . 382 GLY H 1 1
3 2966 1 1 26 GLY HA2 H -6.901 -1.084 -11.597 1.00 . A A . 382 GLY HA2 1 1
3 2967 1 1 26 GLY HA3 H -5.182 -0.754 -11.750 1.00 . A A . 382 GLY HA3 1 1
3 2968 1 1 26 GLY N N -6.043 -0.123 -9.977 1.00 . A A . 382 GLY N 1 1
3 2969 1 1 26 GLY O O -6.291 -3.440 -11.012 1.00 . A A . 382 GLY O 1 1
3 2970 1 1 27 PHE C C -5.361 -4.498 -8.335 1.00 . A A . 383 PHE C 1 1
3 2971 1 1 27 PHE CA C -4.252 -3.895 -9.191 1.00 . A A . 383 PHE CA 1 1
3 2972 1 1 27 PHE CB C -2.971 -3.760 -8.365 1.00 . A A . 383 PHE CB 1 1
3 2973 1 1 27 PHE CD1 C -1.958 -5.946 -9.065 1.00 . A A . 383 PHE CD1 1 1
3 2974 1 1 27 PHE CD2 C -2.067 -5.443 -6.737 1.00 . A A . 383 PHE CD2 1 1
3 2975 1 1 27 PHE CE1 C -1.359 -7.158 -8.777 1.00 . A A . 383 PHE CE1 1 1
3 2976 1 1 27 PHE CE2 C -1.468 -6.653 -6.443 1.00 . A A . 383 PHE CE2 1 1
3 2977 1 1 27 PHE CG C -2.319 -5.076 -8.049 1.00 . A A . 383 PHE CG 1 1
3 2978 1 1 27 PHE CZ C -1.112 -7.511 -7.465 1.00 . A A . 383 PHE CZ 1 1
3 2979 1 1 27 PHE H H -4.174 -1.793 -9.427 1.00 . A A . 383 PHE H 1 1
3 2980 1 1 27 PHE HA H -4.063 -4.550 -10.027 1.00 . A A . 383 PHE HA 1 1
3 2981 1 1 27 PHE HB2 H -2.259 -3.161 -8.912 1.00 . A A . 383 PHE HB2 1 1
3 2982 1 1 27 PHE HB3 H -3.204 -3.271 -7.431 1.00 . A A . 383 PHE HB3 1 1
3 2983 1 1 27 PHE HD1 H -2.149 -5.671 -10.092 1.00 . A A . 383 PHE HD1 1 1
3 2984 1 1 27 PHE HD2 H -2.345 -4.771 -5.936 1.00 . A A . 383 PHE HD2 1 1
3 2985 1 1 27 PHE HE1 H -1.081 -7.827 -9.578 1.00 . A A . 383 PHE HE1 1 1
3 2986 1 1 27 PHE HE2 H -1.277 -6.926 -5.416 1.00 . A A . 383 PHE HE2 1 1
3 2987 1 1 27 PHE HZ H -0.645 -8.458 -7.238 1.00 . A A . 383 PHE HZ 1 1
3 2988 1 1 27 PHE N N -4.651 -2.597 -9.722 1.00 . A A . 383 PHE N 1 1
3 2989 1 1 27 PHE O O -5.530 -5.717 -8.285 1.00 . A A . 383 PHE O 1 1
3 2990 1 1 28 PHE C C -8.264 -4.830 -7.617 1.00 . A A . 384 PHE C 1 1
3 2991 1 1 28 PHE CA C -7.209 -4.082 -6.806 1.00 . A A . 384 PHE CA 1 1
3 2992 1 1 28 PHE CB C -7.849 -2.887 -6.095 1.00 . A A . 384 PHE CB 1 1
3 2993 1 1 28 PHE CD1 C -9.348 -4.280 -4.643 1.00 . A A . 384 PHE CD1 1 1
3 2994 1 1 28 PHE CD2 C -8.111 -2.513 -3.628 1.00 . A A . 384 PHE CD2 1 1
3 2995 1 1 28 PHE CE1 C -9.901 -4.601 -3.418 1.00 . A A . 384 PHE CE1 1 1
3 2996 1 1 28 PHE CE2 C -8.661 -2.829 -2.400 1.00 . A A . 384 PHE CE2 1 1
3 2997 1 1 28 PHE CG C -8.448 -3.234 -4.762 1.00 . A A . 384 PHE CG 1 1
3 2998 1 1 28 PHE CZ C -9.556 -3.875 -2.295 1.00 . A A . 384 PHE CZ 1 1
3 2999 1 1 28 PHE H H -5.933 -2.676 -7.743 1.00 . A A . 384 PHE H 1 1
3 3000 1 1 28 PHE HA H -6.798 -4.752 -6.067 1.00 . A A . 384 PHE HA 1 1
3 3001 1 1 28 PHE HB2 H -7.097 -2.129 -5.934 1.00 . A A . 384 PHE HB2 1 1
3 3002 1 1 28 PHE HB3 H -8.632 -2.484 -6.718 1.00 . A A . 384 PHE HB3 1 1
3 3003 1 1 28 PHE HD1 H -9.618 -4.850 -5.521 1.00 . A A . 384 PHE HD1 1 1
3 3004 1 1 28 PHE HD2 H -7.410 -1.694 -3.709 1.00 . A A . 384 PHE HD2 1 1
3 3005 1 1 28 PHE HE1 H -10.601 -5.419 -3.339 1.00 . A A . 384 PHE HE1 1 1
3 3006 1 1 28 PHE HE2 H -8.389 -2.259 -1.524 1.00 . A A . 384 PHE HE2 1 1
3 3007 1 1 28 PHE HZ H -9.988 -4.123 -1.337 1.00 . A A . 384 PHE HZ 1 1
3 3008 1 1 28 PHE N N -6.116 -3.636 -7.662 1.00 . A A . 384 PHE N 1 1
3 3009 1 1 28 PHE O O -8.658 -5.943 -7.266 1.00 . A A . 384 PHE O 1 1
3 3010 1 1 29 LEU C C -9.201 -6.098 -10.200 1.00 . A A . 385 LEU C 1 1
3 3011 1 1 29 LEU CA C -9.727 -4.816 -9.562 1.00 . A A . 385 LEU CA 1 1
3 3012 1 1 29 LEU CB C -10.155 -3.830 -10.650 1.00 . A A . 385 LEU CB 1 1
3 3013 1 1 29 LEU CD1 C -11.016 -1.566 -11.297 1.00 . A A . 385 LEU CD1 1 1
3 3014 1 1 29 LEU CD2 C -11.116 -2.304 -8.909 1.00 . A A . 385 LEU CD2 1 1
3 3015 1 1 29 LEU CG C -10.328 -2.376 -10.209 1.00 . A A . 385 LEU CG 1 1
3 3016 1 1 29 LEU H H -8.365 -3.325 -8.929 1.00 . A A . 385 LEU H 1 1
3 3017 1 1 29 LEU HA H -10.583 -5.058 -8.950 1.00 . A A . 385 LEU HA 1 1
3 3018 1 1 29 LEU HB2 H -9.408 -3.852 -11.429 1.00 . A A . 385 LEU HB2 1 1
3 3019 1 1 29 LEU HB3 H -11.100 -4.170 -11.050 1.00 . A A . 385 LEU HB3 1 1
3 3020 1 1 29 LEU HD11 H -10.846 -0.515 -11.124 1.00 . A A . 385 LEU HD11 1 1
3 3021 1 1 29 LEU HD12 H -12.077 -1.768 -11.279 1.00 . A A . 385 LEU HD12 1 1
3 3022 1 1 29 LEU HD13 H -10.614 -1.843 -12.260 1.00 . A A . 385 LEU HD13 1 1
3 3023 1 1 29 LEU HD21 H -11.412 -1.282 -8.724 1.00 . A A . 385 LEU HD21 1 1
3 3024 1 1 29 LEU HD22 H -10.498 -2.652 -8.094 1.00 . A A . 385 LEU HD22 1 1
3 3025 1 1 29 LEU HD23 H -11.995 -2.926 -8.986 1.00 . A A . 385 LEU HD23 1 1
3 3026 1 1 29 LEU HG H -9.354 -1.941 -10.035 1.00 . A A . 385 LEU HG 1 1
3 3027 1 1 29 LEU N N -8.717 -4.210 -8.701 1.00 . A A . 385 LEU N 1 1
3 3028 1 1 29 LEU O O -9.862 -7.136 -10.168 1.00 . A A . 385 LEU O 1 1
3 3029 1 1 30 PHE C C -7.153 -8.295 -10.414 1.00 . A A . 386 PHE C 1 1
3 3030 1 1 30 PHE CA C -7.391 -7.173 -11.421 1.00 . A A . 386 PHE CA 1 1
3 3031 1 1 30 PHE CB C -6.068 -6.772 -12.077 1.00 . A A . 386 PHE CB 1 1
3 3032 1 1 30 PHE CD1 C -5.166 -8.857 -13.142 1.00 . A A . 386 PHE CD1 1 1
3 3033 1 1 30 PHE CD2 C -5.955 -7.111 -14.561 1.00 . A A . 386 PHE CD2 1 1
3 3034 1 1 30 PHE CE1 C -4.848 -9.619 -14.250 1.00 . A A . 386 PHE CE1 1 1
3 3035 1 1 30 PHE CE2 C -5.639 -7.868 -15.673 1.00 . A A . 386 PHE CE2 1 1
3 3036 1 1 30 PHE CG C -5.723 -7.597 -13.284 1.00 . A A . 386 PHE CG 1 1
3 3037 1 1 30 PHE CZ C -5.084 -9.123 -15.518 1.00 . A A . 386 PHE CZ 1 1
3 3038 1 1 30 PHE H H -7.528 -5.163 -10.770 1.00 . A A . 386 PHE H 1 1
3 3039 1 1 30 PHE HA H -8.068 -7.527 -12.183 1.00 . A A . 386 PHE HA 1 1
3 3040 1 1 30 PHE HB2 H -6.126 -5.740 -12.387 1.00 . A A . 386 PHE HB2 1 1
3 3041 1 1 30 PHE HB3 H -5.270 -6.883 -11.358 1.00 . A A . 386 PHE HB3 1 1
3 3042 1 1 30 PHE HD1 H -4.980 -9.246 -12.150 1.00 . A A . 386 PHE HD1 1 1
3 3043 1 1 30 PHE HD2 H -6.389 -6.129 -14.684 1.00 . A A . 386 PHE HD2 1 1
3 3044 1 1 30 PHE HE1 H -4.413 -10.600 -14.125 1.00 . A A . 386 PHE HE1 1 1
3 3045 1 1 30 PHE HE2 H -5.825 -7.478 -16.663 1.00 . A A . 386 PHE HE2 1 1
3 3046 1 1 30 PHE HZ H -4.837 -9.717 -16.385 1.00 . A A . 386 PHE HZ 1 1
3 3047 1 1 30 PHE N N -8.007 -6.019 -10.777 1.00 . A A . 386 PHE N 1 1
3 3048 1 1 30 PHE O O -7.284 -9.475 -10.742 1.00 . A A . 386 PHE O 1 1
3 3049 1 1 31 ILE C C -7.845 -9.517 -7.638 1.00 . A A . 387 ILE C 1 1
3 3050 1 1 31 ILE CA C -6.546 -8.891 -8.135 1.00 . A A . 387 ILE CA 1 1
3 3051 1 1 31 ILE CB C -5.809 -8.250 -6.944 1.00 . A A . 387 ILE CB 1 1
3 3052 1 1 31 ILE CD1 C -3.611 -9.451 -7.399 1.00 . A A . 387 ILE CD1 1 1
3 3053 1 1 31 ILE CG1 C -4.316 -8.121 -7.251 1.00 . A A . 387 ILE CG1 1 1
3 3054 1 1 31 ILE CG2 C -6.027 -9.072 -5.683 1.00 . A A . 387 ILE CG2 1 1
3 3055 1 1 31 ILE H H -6.714 -6.963 -8.990 1.00 . A A . 387 ILE H 1 1
3 3056 1 1 31 ILE HA H -5.918 -9.669 -8.545 1.00 . A A . 387 ILE HA 1 1
3 3057 1 1 31 ILE HB H -6.223 -7.267 -6.781 1.00 . A A . 387 ILE HB 1 1
3 3058 1 1 31 ILE HD11 H -3.205 -9.535 -8.396 1.00 . A A . 387 ILE HD11 1 1
3 3059 1 1 31 ILE HD12 H -2.812 -9.518 -6.676 1.00 . A A . 387 ILE HD12 1 1
3 3060 1 1 31 ILE HD13 H -4.317 -10.252 -7.230 1.00 . A A . 387 ILE HD13 1 1
3 3061 1 1 31 ILE HG12 H -4.190 -7.575 -8.172 1.00 . A A . 387 ILE HG12 1 1
3 3062 1 1 31 ILE HG13 H -3.837 -7.578 -6.448 1.00 . A A . 387 ILE HG13 1 1
3 3063 1 1 31 ILE HG21 H -5.775 -10.104 -5.877 1.00 . A A . 387 ILE HG21 1 1
3 3064 1 1 31 ILE HG22 H -5.397 -8.691 -4.892 1.00 . A A . 387 ILE HG22 1 1
3 3065 1 1 31 ILE HG23 H -7.062 -9.005 -5.383 1.00 . A A . 387 ILE HG23 1 1
3 3066 1 1 31 ILE N N -6.802 -7.918 -9.190 1.00 . A A . 387 ILE N 1 1
3 3067 1 1 31 ILE O O -7.881 -10.694 -7.277 1.00 . A A . 387 ILE O 1 1
3 3068 1 1 32 LEU C C -10.728 -10.314 -8.077 1.00 . A A . 388 LEU C 1 1
3 3069 1 1 32 LEU CA C -10.213 -9.200 -7.172 1.00 . A A . 388 LEU CA 1 1
3 3070 1 1 32 LEU CB C -11.217 -8.046 -7.141 1.00 . A A . 388 LEU CB 1 1
3 3071 1 1 32 LEU CD1 C -11.927 -5.846 -6.173 1.00 . A A . 388 LEU CD1 1 1
3 3072 1 1 32 LEU CD2 C -11.670 -7.839 -4.685 1.00 . A A . 388 LEU CD2 1 1
3 3073 1 1 32 LEU CG C -11.145 -7.126 -5.922 1.00 . A A . 388 LEU CG 1 1
3 3074 1 1 32 LEU H H -8.819 -7.795 -7.922 1.00 . A A . 388 LEU H 1 1
3 3075 1 1 32 LEU HA H -10.095 -9.590 -6.172 1.00 . A A . 388 LEU HA 1 1
3 3076 1 1 32 LEU HB2 H -11.053 -7.442 -8.021 1.00 . A A . 388 LEU HB2 1 1
3 3077 1 1 32 LEU HB3 H -12.209 -8.472 -7.178 1.00 . A A . 388 LEU HB3 1 1
3 3078 1 1 32 LEU HD11 H -12.233 -5.420 -5.230 1.00 . A A . 388 LEU HD11 1 1
3 3079 1 1 32 LEU HD12 H -12.800 -6.068 -6.769 1.00 . A A . 388 LEU HD12 1 1
3 3080 1 1 32 LEU HD13 H -11.302 -5.140 -6.701 1.00 . A A . 388 LEU HD13 1 1
3 3081 1 1 32 LEU HD21 H -12.320 -7.174 -4.135 1.00 . A A . 388 LEU HD21 1 1
3 3082 1 1 32 LEU HD22 H -10.839 -8.130 -4.058 1.00 . A A . 388 LEU HD22 1 1
3 3083 1 1 32 LEU HD23 H -12.222 -8.718 -4.982 1.00 . A A . 388 LEU HD23 1 1
3 3084 1 1 32 LEU HG H -10.114 -6.857 -5.742 1.00 . A A . 388 LEU HG 1 1
3 3085 1 1 32 LEU N N -8.910 -8.723 -7.623 1.00 . A A . 388 LEU N 1 1
3 3086 1 1 32 LEU O O -11.187 -11.352 -7.601 1.00 . A A . 388 LEU O 1 1
3 3087 1 1 33 VAL C C -10.113 -12.233 -10.473 1.00 . A A . 389 VAL C 1 1
3 3088 1 1 33 VAL CA C -11.102 -11.079 -10.357 1.00 . A A . 389 VAL CA 1 1
3 3089 1 1 33 VAL CB C -11.302 -10.446 -11.747 1.00 . A A . 389 VAL CB 1 1
3 3090 1 1 33 VAL CG1 C -11.869 -11.467 -12.722 1.00 . A A . 389 VAL CG1 1 1
3 3091 1 1 33 VAL CG2 C -12.206 -9.227 -11.653 1.00 . A A . 389 VAL CG2 1 1
3 3092 1 1 33 VAL H H -10.271 -9.245 -9.704 1.00 . A A . 389 VAL H 1 1
3 3093 1 1 33 VAL HA H -12.053 -11.465 -10.021 1.00 . A A . 389 VAL HA 1 1
3 3094 1 1 33 VAL HB H -10.338 -10.126 -12.116 1.00 . A A . 389 VAL HB 1 1
3 3095 1 1 33 VAL HG11 H -11.063 -12.054 -13.137 1.00 . A A . 389 VAL HG11 1 1
3 3096 1 1 33 VAL HG12 H -12.559 -12.116 -12.203 1.00 . A A . 389 VAL HG12 1 1
3 3097 1 1 33 VAL HG13 H -12.387 -10.954 -13.519 1.00 . A A . 389 VAL HG13 1 1
3 3098 1 1 33 VAL HG21 H -13.034 -9.340 -12.336 1.00 . A A . 389 VAL HG21 1 1
3 3099 1 1 33 VAL HG22 H -12.583 -9.135 -10.644 1.00 . A A . 389 VAL HG22 1 1
3 3100 1 1 33 VAL HG23 H -11.645 -8.341 -11.909 1.00 . A A . 389 VAL HG23 1 1
3 3101 1 1 33 VAL N N -10.647 -10.092 -9.385 1.00 . A A . 389 VAL N 1 1
3 3102 1 1 33 VAL O O -10.507 -13.389 -10.628 1.00 . A A . 389 VAL O 1 1
3 3103 1 1 34 VAL C C -7.762 -13.814 -9.255 1.00 . A A . 390 VAL C 1 1
3 3104 1 1 34 VAL CA C -7.778 -12.922 -10.491 1.00 . A A . 390 VAL CA 1 1
3 3105 1 1 34 VAL CB C -6.390 -12.277 -10.664 1.00 . A A . 390 VAL CB 1 1
3 3106 1 1 34 VAL CG1 C -5.294 -13.260 -10.284 1.00 . A A . 390 VAL CG1 1 1
3 3107 1 1 34 VAL CG2 C -6.206 -11.786 -12.092 1.00 . A A . 390 VAL CG2 1 1
3 3108 1 1 34 VAL H H -8.574 -10.973 -10.273 1.00 . A A . 390 VAL H 1 1
3 3109 1 1 34 VAL HA H -7.980 -13.531 -11.360 1.00 . A A . 390 VAL HA 1 1
3 3110 1 1 34 VAL HB H -6.326 -11.426 -10.002 1.00 . A A . 390 VAL HB 1 1
3 3111 1 1 34 VAL HG11 H -4.410 -13.059 -10.872 1.00 . A A . 390 VAL HG11 1 1
3 3112 1 1 34 VAL HG12 H -5.061 -13.152 -9.235 1.00 . A A . 390 VAL HG12 1 1
3 3113 1 1 34 VAL HG13 H -5.631 -14.268 -10.477 1.00 . A A . 390 VAL HG13 1 1
3 3114 1 1 34 VAL HG21 H -5.264 -11.265 -12.174 1.00 . A A . 390 VAL HG21 1 1
3 3115 1 1 34 VAL HG22 H -6.210 -12.630 -12.767 1.00 . A A . 390 VAL HG22 1 1
3 3116 1 1 34 VAL HG23 H -7.012 -11.116 -12.350 1.00 . A A . 390 VAL HG23 1 1
3 3117 1 1 34 VAL N N -8.825 -11.912 -10.396 1.00 . A A . 390 VAL N 1 1
3 3118 1 1 34 VAL O O -7.831 -15.038 -9.359 1.00 . A A . 390 VAL O 1 1
3 3119 1 1 35 ALA C C -8.924 -14.741 -6.643 1.00 . A A . 391 ALA C 1 1
3 3120 1 1 35 ALA CA C -7.647 -13.928 -6.827 1.00 . A A . 391 ALA CA 1 1
3 3121 1 1 35 ALA CB C -7.454 -12.973 -5.658 1.00 . A A . 391 ALA CB 1 1
3 3122 1 1 35 ALA H H -7.618 -12.213 -8.066 1.00 . A A . 391 ALA H 1 1
3 3123 1 1 35 ALA HA H -6.803 -14.603 -6.851 1.00 . A A . 391 ALA HA 1 1
3 3124 1 1 35 ALA HB1 H -7.050 -13.513 -4.815 1.00 . A A . 391 ALA HB1 1 1
3 3125 1 1 35 ALA HB2 H -6.771 -12.187 -5.945 1.00 . A A . 391 ALA HB2 1 1
3 3126 1 1 35 ALA HB3 H -8.406 -12.541 -5.387 1.00 . A A . 391 ALA HB3 1 1
3 3127 1 1 35 ALA N N -7.670 -13.191 -8.084 1.00 . A A . 391 ALA N 1 1
3 3128 1 1 35 ALA O O -8.880 -15.899 -6.230 1.00 . A A . 391 ALA O 1 1
3 3129 1 1 36 ALA C C -11.389 -16.077 -7.643 1.00 . A A . 392 ALA C 1 1
3 3130 1 1 36 ALA CA C -11.350 -14.793 -6.822 1.00 . A A . 392 ALA CA 1 1
3 3131 1 1 36 ALA CB C -12.473 -13.858 -7.247 1.00 . A A . 392 ALA CB 1 1
3 3132 1 1 36 ALA H H -10.031 -13.201 -7.276 1.00 . A A . 392 ALA H 1 1
3 3133 1 1 36 ALA HA H -11.495 -15.039 -5.780 1.00 . A A . 392 ALA HA 1 1
3 3134 1 1 36 ALA HB1 H -12.529 -13.027 -6.558 1.00 . A A . 392 ALA HB1 1 1
3 3135 1 1 36 ALA HB2 H -12.277 -13.489 -8.242 1.00 . A A . 392 ALA HB2 1 1
3 3136 1 1 36 ALA HB3 H -13.410 -14.395 -7.240 1.00 . A A . 392 ALA HB3 1 1
3 3137 1 1 36 ALA N N -10.061 -14.125 -6.952 1.00 . A A . 392 ALA N 1 1
3 3138 1 1 36 ALA O O -11.758 -17.138 -7.139 1.00 . A A . 392 ALA O 1 1
3 3139 1 1 37 VAL C C -9.974 -18.164 -9.352 1.00 . A A . 393 VAL C 1 1
3 3140 1 1 37 VAL CA C -10.998 -17.128 -9.804 1.00 . A A . 393 VAL CA 1 1
3 3141 1 1 37 VAL CB C -10.686 -16.714 -11.254 1.00 . A A . 393 VAL CB 1 1
3 3142 1 1 37 VAL CG1 C -10.595 -17.939 -12.152 1.00 . A A . 393 VAL CG1 1 1
3 3143 1 1 37 VAL CG2 C -11.738 -15.743 -11.768 1.00 . A A . 393 VAL CG2 1 1
3 3144 1 1 37 VAL H H -10.723 -15.102 -9.257 1.00 . A A . 393 VAL H 1 1
3 3145 1 1 37 VAL HA H -11.981 -17.574 -9.782 1.00 . A A . 393 VAL HA 1 1
3 3146 1 1 37 VAL HB H -9.728 -16.215 -11.267 1.00 . A A . 393 VAL HB 1 1
3 3147 1 1 37 VAL HG11 H -11.207 -17.788 -13.029 1.00 . A A . 393 VAL HG11 1 1
3 3148 1 1 37 VAL HG12 H -9.569 -18.093 -12.449 1.00 . A A . 393 VAL HG12 1 1
3 3149 1 1 37 VAL HG13 H -10.948 -18.806 -11.613 1.00 . A A . 393 VAL HG13 1 1
3 3150 1 1 37 VAL HG21 H -12.071 -15.112 -10.958 1.00 . A A . 393 VAL HG21 1 1
3 3151 1 1 37 VAL HG22 H -11.312 -15.130 -12.550 1.00 . A A . 393 VAL HG22 1 1
3 3152 1 1 37 VAL HG23 H -12.577 -16.296 -12.162 1.00 . A A . 393 VAL HG23 1 1
3 3153 1 1 37 VAL N N -11.007 -15.974 -8.912 1.00 . A A . 393 VAL N 1 1
3 3154 1 1 37 VAL O O -10.306 -19.332 -9.143 1.00 . A A . 393 VAL O 1 1
3 3155 1 1 38 THR C C -8.001 -19.306 -7.458 1.00 . A A . 394 THR C 1 1
3 3156 1 1 38 THR CA C -7.654 -18.618 -8.773 1.00 . A A . 394 THR CA 1 1
3 3157 1 1 38 THR CB C -6.326 -17.856 -8.606 1.00 . A A . 394 THR CB 1 1
3 3158 1 1 38 THR CG2 C -5.216 -18.795 -8.159 1.00 . A A . 394 THR CG2 1 1
3 3159 1 1 38 THR H H -8.525 -16.787 -9.381 1.00 . A A . 394 THR H 1 1
3 3160 1 1 38 THR HA H -7.520 -19.370 -9.537 1.00 . A A . 394 THR HA 1 1
3 3161 1 1 38 THR HB H -6.459 -17.094 -7.851 1.00 . A A . 394 THR HB 1 1
3 3162 1 1 38 THR HG1 H -6.521 -16.465 -9.991 1.00 . A A . 394 THR HG1 1 1
3 3163 1 1 38 THR HG21 H -5.102 -18.734 -7.087 1.00 . A A . 394 THR HG21 1 1
3 3164 1 1 38 THR HG22 H -4.290 -18.510 -8.636 1.00 . A A . 394 THR HG22 1 1
3 3165 1 1 38 THR HG23 H -5.468 -19.807 -8.437 1.00 . A A . 394 THR HG23 1 1
3 3166 1 1 38 THR N N -8.727 -17.729 -9.200 1.00 . A A . 394 THR N 1 1
3 3167 1 1 38 THR O O -7.739 -20.496 -7.280 1.00 . A A . 394 THR O 1 1
3 3168 1 1 38 THR OG1 O -5.961 -17.231 -9.841 1.00 . A A . 394 THR OG1 1 1
3 3169 1 1 39 LEU C C -10.162 -20.040 -5.371 1.00 . A A . 395 LEU C 1 1
3 3170 1 1 39 LEU CA C -8.977 -19.089 -5.238 1.00 . A A . 395 LEU CA 1 1
3 3171 1 1 39 LEU CB C -9.326 -17.952 -4.277 1.00 . A A . 395 LEU CB 1 1
3 3172 1 1 39 LEU CD1 C -8.622 -15.784 -3.235 1.00 . A A . 395 LEU CD1 1 1
3 3173 1 1 39 LEU CD2 C -7.420 -17.898 -2.649 1.00 . A A . 395 LEU CD2 1 1
3 3174 1 1 39 LEU CG C -8.147 -17.135 -3.747 1.00 . A A . 395 LEU CG 1 1
3 3175 1 1 39 LEU H H -8.776 -17.610 -6.738 1.00 . A A . 395 LEU H 1 1
3 3176 1 1 39 LEU HA H -8.134 -19.636 -4.844 1.00 . A A . 395 LEU HA 1 1
3 3177 1 1 39 LEU HB2 H -9.991 -17.276 -4.792 1.00 . A A . 395 LEU HB2 1 1
3 3178 1 1 39 LEU HB3 H -9.840 -18.382 -3.429 1.00 . A A . 395 LEU HB3 1 1
3 3179 1 1 39 LEU HD11 H -8.956 -15.883 -2.213 1.00 . A A . 395 LEU HD11 1 1
3 3180 1 1 39 LEU HD12 H -9.438 -15.432 -3.849 1.00 . A A . 395 LEU HD12 1 1
3 3181 1 1 39 LEU HD13 H -7.807 -15.076 -3.280 1.00 . A A . 395 LEU HD13 1 1
3 3182 1 1 39 LEU HD21 H -6.424 -17.498 -2.533 1.00 . A A . 395 LEU HD21 1 1
3 3183 1 1 39 LEU HD22 H -7.360 -18.943 -2.917 1.00 . A A . 395 LEU HD22 1 1
3 3184 1 1 39 LEU HD23 H -7.960 -17.794 -1.720 1.00 . A A . 395 LEU HD23 1 1
3 3185 1 1 39 LEU HG H -7.448 -16.959 -4.553 1.00 . A A . 395 LEU HG 1 1
3 3186 1 1 39 LEU N N -8.593 -18.551 -6.539 1.00 . A A . 395 LEU N 1 1
3 3187 1 1 39 LEU O O -10.160 -21.133 -4.804 1.00 . A A . 395 LEU O 1 1
3 3188 1 1 40 CYS C C -12.007 -21.755 -7.003 1.00 . A A . 396 CYS C 1 1
3 3189 1 1 40 CYS CA C -12.363 -20.432 -6.333 1.00 . A A . 396 CYS CA 1 1
3 3190 1 1 40 CYS CB C -13.382 -19.674 -7.184 1.00 . A A . 396 CYS CB 1 1
3 3191 1 1 40 CYS H H -11.115 -18.737 -6.550 1.00 . A A . 396 CYS H 1 1
3 3192 1 1 40 CYS HA H -12.796 -20.639 -5.366 1.00 . A A . 396 CYS HA 1 1
3 3193 1 1 40 CYS HB2 H -12.861 -19.133 -7.960 1.00 . A A . 396 CYS HB2 1 1
3 3194 1 1 40 CYS HB3 H -14.058 -20.382 -7.640 1.00 . A A . 396 CYS HB3 1 1
3 3195 1 1 40 CYS HG H -15.037 -19.142 -5.319 1.00 . A A . 396 CYS HG 1 1
3 3196 1 1 40 CYS N N -11.171 -19.618 -6.124 1.00 . A A . 396 CYS N 1 1
3 3197 1 1 40 CYS O O -12.491 -22.815 -6.605 1.00 . A A . 396 CYS O 1 1
3 3198 1 1 40 CYS SG S -14.376 -18.481 -6.257 1.00 . A A . 396 CYS SG 1 1
3 3199 1 1 41 ARG C C -9.895 -23.787 -7.866 1.00 . A A . 397 ARG C 1 1
3 3200 1 1 41 ARG CA C -10.740 -22.877 -8.752 1.00 . A A . 397 ARG CA 1 1
3 3201 1 1 41 ARG CB C -9.947 -22.485 -10.001 1.00 . A A . 397 ARG CB 1 1
3 3202 1 1 41 ARG CD C -11.473 -22.313 -11.991 1.00 . A A . 397 ARG CD 1 1
3 3203 1 1 41 ARG CG C -10.699 -21.546 -10.930 1.00 . A A . 397 ARG CG 1 1
3 3204 1 1 41 ARG CZ C -12.406 -21.906 -14.229 1.00 . A A . 397 ARG CZ 1 1
3 3205 1 1 41 ARG H H -10.807 -20.811 -8.295 1.00 . A A . 397 ARG H 1 1
3 3206 1 1 41 ARG HA H -11.628 -23.411 -9.054 1.00 . A A . 397 ARG HA 1 1
3 3207 1 1 41 ARG HB2 H -9.033 -21.998 -9.695 1.00 . A A . 397 ARG HB2 1 1
3 3208 1 1 41 ARG HB3 H -9.701 -23.380 -10.552 1.00 . A A . 397 ARG HB3 1 1
3 3209 1 1 41 ARG HD2 H -10.840 -23.095 -12.384 1.00 . A A . 397 ARG HD2 1 1
3 3210 1 1 41 ARG HD3 H -12.345 -22.753 -11.533 1.00 . A A . 397 ARG HD3 1 1
3 3211 1 1 41 ARG HE H -11.798 -20.482 -12.971 1.00 . A A . 397 ARG HE 1 1
3 3212 1 1 41 ARG HG2 H -11.394 -20.959 -10.348 1.00 . A A . 397 ARG HG2 1 1
3 3213 1 1 41 ARG HG3 H -9.990 -20.892 -11.416 1.00 . A A . 397 ARG HG3 1 1
3 3214 1 1 41 ARG HH11 H -12.281 -23.852 -13.701 1.00 . A A . 397 ARG HH11 1 1
3 3215 1 1 41 ARG HH12 H -12.937 -23.552 -15.275 1.00 . A A . 397 ARG HH12 1 1
3 3216 1 1 41 ARG HH21 H -12.661 -20.074 -15.043 1.00 . A A . 397 ARG HH21 1 1
3 3217 1 1 41 ARG HH22 H -13.152 -21.402 -16.038 1.00 . A A . 397 ARG HH22 1 1
3 3218 1 1 41 ARG N N -11.159 -21.685 -8.024 1.00 . A A . 397 ARG N 1 1
3 3219 1 1 41 ARG NE N -11.897 -21.450 -13.090 1.00 . A A . 397 ARG NE 1 1
3 3220 1 1 41 ARG NH1 N -12.553 -23.211 -14.417 1.00 . A A . 397 ARG NH1 1 1
3 3221 1 1 41 ARG NH2 N -12.770 -21.058 -15.182 1.00 . A A . 397 ARG NH2 1 1
3 3222 1 1 41 ARG O O -9.793 -24.990 -8.110 1.00 . A A . 397 ARG O 1 1
3 3223 1 1 42 LEU C C -9.198 -25.185 -5.381 1.00 . A A . 398 LEU C 1 1
3 3224 1 1 42 LEU CA C -8.454 -23.963 -5.912 1.00 . A A . 398 LEU CA 1 1
3 3225 1 1 42 LEU CB C -8.012 -23.075 -4.747 1.00 . A A . 398 LEU CB 1 1
3 3226 1 1 42 LEU CD1 C -6.359 -22.479 -2.960 1.00 . A A . 398 LEU CD1 1 1
3 3227 1 1 42 LEU CD2 C -6.653 -24.868 -3.640 1.00 . A A . 398 LEU CD2 1 1
3 3228 1 1 42 LEU CG C -6.664 -23.422 -4.113 1.00 . A A . 398 LEU CG 1 1
3 3229 1 1 42 LEU H H -9.410 -22.244 -6.692 1.00 . A A . 398 LEU H 1 1
3 3230 1 1 42 LEU HA H -7.581 -24.296 -6.452 1.00 . A A . 398 LEU HA 1 1
3 3231 1 1 42 LEU HB2 H -7.956 -22.060 -5.108 1.00 . A A . 398 LEU HB2 1 1
3 3232 1 1 42 LEU HB3 H -8.767 -23.141 -3.977 1.00 . A A . 398 LEU HB3 1 1
3 3233 1 1 42 LEU HD11 H -6.380 -21.459 -3.313 1.00 . A A . 398 LEU HD11 1 1
3 3234 1 1 42 LEU HD12 H -5.380 -22.702 -2.562 1.00 . A A . 398 LEU HD12 1 1
3 3235 1 1 42 LEU HD13 H -7.100 -22.608 -2.184 1.00 . A A . 398 LEU HD13 1 1
3 3236 1 1 42 LEU HD21 H -6.434 -25.517 -4.475 1.00 . A A . 398 LEU HD21 1 1
3 3237 1 1 42 LEU HD22 H -7.621 -25.120 -3.232 1.00 . A A . 398 LEU HD22 1 1
3 3238 1 1 42 LEU HD23 H -5.896 -24.992 -2.880 1.00 . A A . 398 LEU HD23 1 1
3 3239 1 1 42 LEU HG H -5.885 -23.305 -4.854 1.00 . A A . 398 LEU HG 1 1
3 3240 1 1 42 LEU N N -9.291 -23.205 -6.835 1.00 . A A . 398 LEU N 1 1
3 3241 1 1 42 LEU O O -8.649 -26.286 -5.335 1.00 . A A . 398 LEU O 1 1
3 3242 1 1 43 ARG C C -11.842 -26.914 -5.588 1.00 . A A . 399 ARG C 1 1
3 3243 1 1 43 ARG CA C -11.269 -26.067 -4.456 1.00 . A A . 399 ARG CA 1 1
3 3244 1 1 43 ARG CB C -12.404 -25.507 -3.598 1.00 . A A . 399 ARG CB 1 1
3 3245 1 1 43 ARG CD C -12.498 -27.116 -1.669 1.00 . A A . 399 ARG CD 1 1
3 3246 1 1 43 ARG CG C -13.222 -26.578 -2.894 1.00 . A A . 399 ARG CG 1 1
3 3247 1 1 43 ARG CZ C -13.878 -29.009 -0.923 1.00 . A A . 399 ARG CZ 1 1
3 3248 1 1 43 ARG H H -10.831 -24.082 -5.044 1.00 . A A . 399 ARG H 1 1
3 3249 1 1 43 ARG HA H -10.638 -26.691 -3.840 1.00 . A A . 399 ARG HA 1 1
3 3250 1 1 43 ARG HB2 H -11.984 -24.855 -2.847 1.00 . A A . 399 ARG HB2 1 1
3 3251 1 1 43 ARG HB3 H -13.068 -24.936 -4.229 1.00 . A A . 399 ARG HB3 1 1
3 3252 1 1 43 ARG HD2 H -11.750 -27.825 -1.992 1.00 . A A . 399 ARG HD2 1 1
3 3253 1 1 43 ARG HD3 H -12.018 -26.293 -1.161 1.00 . A A . 399 ARG HD3 1 1
3 3254 1 1 43 ARG HE H -13.689 -27.281 0.055 1.00 . A A . 399 ARG HE 1 1
3 3255 1 1 43 ARG HG2 H -14.164 -26.153 -2.584 1.00 . A A . 399 ARG HG2 1 1
3 3256 1 1 43 ARG HG3 H -13.400 -27.391 -3.582 1.00 . A A . 399 ARG HG3 1 1
3 3257 1 1 43 ARG HH11 H -12.895 -29.307 -2.663 1.00 . A A . 399 ARG HH11 1 1
3 3258 1 1 43 ARG HH12 H -13.871 -30.634 -2.126 1.00 . A A . 399 ARG HH12 1 1
3 3259 1 1 43 ARG HH21 H -14.977 -29.021 0.773 1.00 . A A . 399 ARG HH21 1 1
3 3260 1 1 43 ARG HH22 H -15.056 -30.470 -0.172 1.00 . A A . 399 ARG HH22 1 1
3 3261 1 1 43 ARG N N -10.449 -24.982 -4.983 1.00 . A A . 399 ARG N 1 1
3 3262 1 1 43 ARG NE N -13.411 -27.779 -0.742 1.00 . A A . 399 ARG NE 1 1
3 3263 1 1 43 ARG NH1 N -13.519 -29.707 -1.992 1.00 . A A . 399 ARG NH1 1 1
3 3264 1 1 43 ARG NH2 N -14.705 -29.544 -0.034 1.00 . A A . 399 ARG NH2 1 1
3 3265 1 1 43 ARG O O -11.698 -28.136 -5.559 1.00 . A A . 399 ARG O 1 1
3 3266 2 1 1 LEU C C -25.328 31.801 3.641 1.00 . B B . 357 LEU C 1 1
3 3267 2 1 1 LEU CA C -24.765 32.948 2.809 1.00 . B B . 357 LEU CA 1 1
3 3268 2 1 1 LEU CB C -23.312 32.654 2.431 1.00 . B B . 357 LEU CB 1 1
3 3269 2 1 1 LEU CD1 C -23.564 32.831 -0.057 1.00 . B B . 357 LEU CD1 1 1
3 3270 2 1 1 LEU CD2 C -22.912 34.844 1.278 1.00 . B B . 357 LEU CD2 1 1
3 3271 2 1 1 LEU CG C -22.799 33.331 1.159 1.00 . B B . 357 LEU CG 1 1
3 3272 2 1 1 LEU H1 H -25.527 34.868 3.269 1.00 . B B . 357 LEU H1 1 1
3 3273 2 1 1 LEU HA H -25.351 33.044 1.907 1.00 . B B . 357 LEU HA 1 1
3 3274 2 1 1 LEU HB2 H -22.686 32.973 3.250 1.00 . B B . 357 LEU HB2 1 1
3 3275 2 1 1 LEU HB3 H -23.215 31.585 2.301 1.00 . B B . 357 LEU HB3 1 1
3 3276 2 1 1 LEU HD11 H -24.611 33.069 0.054 1.00 . B B . 357 LEU HD11 1 1
3 3277 2 1 1 LEU HD12 H -23.444 31.761 -0.142 1.00 . B B . 357 LEU HD12 1 1
3 3278 2 1 1 LEU HD13 H -23.177 33.308 -0.946 1.00 . B B . 357 LEU HD13 1 1
3 3279 2 1 1 LEU HD21 H -22.326 35.183 2.119 1.00 . B B . 357 LEU HD21 1 1
3 3280 2 1 1 LEU HD22 H -23.947 35.117 1.427 1.00 . B B . 357 LEU HD22 1 1
3 3281 2 1 1 LEU HD23 H -22.544 35.304 0.373 1.00 . B B . 357 LEU HD23 1 1
3 3282 2 1 1 LEU HG H -21.756 33.082 1.022 1.00 . B B . 357 LEU HG 1 1
3 3283 2 1 1 LEU N N -24.852 34.210 3.536 1.00 . B B . 357 LEU N 1 1
3 3284 2 1 1 LEU O O -25.429 31.880 4.866 1.00 . B B . 357 LEU O 1 1
3 3285 2 1 2 PRO C C -25.218 28.772 4.446 1.00 . B B . 358 PRO C 1 1
3 3286 2 1 2 PRO CA C -26.259 29.520 3.620 1.00 . B B . 358 PRO CA 1 1
3 3287 2 1 2 PRO CB C -26.735 28.656 2.449 1.00 . B B . 358 PRO CB 1 1
3 3288 2 1 2 PRO CD C -25.611 30.541 1.503 1.00 . B B . 358 PRO CD 1 1
3 3289 2 1 2 PRO CG C -25.887 29.077 1.299 1.00 . B B . 358 PRO CG 1 1
3 3290 2 1 2 PRO HA H -27.101 29.772 4.248 1.00 . B B . 358 PRO HA 1 1
3 3291 2 1 2 PRO HB2 H -26.589 27.611 2.687 1.00 . B B . 358 PRO HB2 1 1
3 3292 2 1 2 PRO HB3 H -27.780 28.845 2.259 1.00 . B B . 358 PRO HB3 1 1
3 3293 2 1 2 PRO HD2 H -24.622 30.792 1.148 1.00 . B B . 358 PRO HD2 1 1
3 3294 2 1 2 PRO HD3 H -26.357 31.140 1.001 1.00 . B B . 358 PRO HD3 1 1
3 3295 2 1 2 PRO HG2 H -24.964 28.518 1.299 1.00 . B B . 358 PRO HG2 1 1
3 3296 2 1 2 PRO HG3 H -26.422 28.922 0.373 1.00 . B B . 358 PRO HG3 1 1
3 3297 2 1 2 PRO N N -25.703 30.706 2.963 1.00 . B B . 358 PRO N 1 1
3 3298 2 1 2 PRO O O -25.552 28.096 5.418 1.00 . B B . 358 PRO O 1 1
3 3299 2 1 3 ALA C C -21.972 29.250 5.463 1.00 . B B . 359 ALA C 1 1
3 3300 2 1 3 ALA CA C -22.865 28.236 4.756 1.00 . B B . 359 ALA CA 1 1
3 3301 2 1 3 ALA CB C -22.047 27.391 3.790 1.00 . B B . 359 ALA CB 1 1
3 3302 2 1 3 ALA H H -23.752 29.450 3.268 1.00 . B B . 359 ALA H 1 1
3 3303 2 1 3 ALA HA H -23.297 27.576 5.495 1.00 . B B . 359 ALA HA 1 1
3 3304 2 1 3 ALA HB1 H -22.479 26.404 3.721 1.00 . B B . 359 ALA HB1 1 1
3 3305 2 1 3 ALA HB2 H -22.051 27.855 2.815 1.00 . B B . 359 ALA HB2 1 1
3 3306 2 1 3 ALA HB3 H -21.031 27.316 4.150 1.00 . B B . 359 ALA HB3 1 1
3 3307 2 1 3 ALA N N -23.955 28.898 4.051 1.00 . B B . 359 ALA N 1 1
3 3308 2 1 3 ALA O O -22.108 30.456 5.261 1.00 . B B . 359 ALA O 1 1
3 3309 2 1 4 GLU C C -18.727 29.509 6.473 1.00 . B B . 360 GLU C 1 1
3 3310 2 1 4 GLU CA C -20.145 29.617 7.028 1.00 . B B . 360 GLU CA 1 1
3 3311 2 1 4 GLU CB C -20.151 29.254 8.515 1.00 . B B . 360 GLU CB 1 1
3 3312 2 1 4 GLU CD C -20.875 31.305 9.799 1.00 . B B . 360 GLU CD 1 1
3 3313 2 1 4 GLU CG C -21.264 29.927 9.300 1.00 . B B . 360 GLU CG 1 1
3 3314 2 1 4 GLU H H -20.999 27.781 6.410 1.00 . B B . 360 GLU H 1 1
3 3315 2 1 4 GLU HA H -20.486 30.634 6.914 1.00 . B B . 360 GLU HA 1 1
3 3316 2 1 4 GLU HB2 H -20.265 28.184 8.611 1.00 . B B . 360 GLU HB2 1 1
3 3317 2 1 4 GLU HB3 H -19.206 29.546 8.948 1.00 . B B . 360 GLU HB3 1 1
3 3318 2 1 4 GLU HG2 H -22.130 30.023 8.663 1.00 . B B . 360 GLU HG2 1 1
3 3319 2 1 4 GLU HG3 H -21.511 29.309 10.151 1.00 . B B . 360 GLU HG3 1 1
3 3320 2 1 4 GLU N N -21.059 28.752 6.291 1.00 . B B . 360 GLU N 1 1
3 3321 2 1 4 GLU O O -18.383 28.531 5.810 1.00 . B B . 360 GLU O 1 1
3 3322 2 1 4 GLU OE1 O -20.305 32.084 9.008 1.00 . B B . 360 GLU OE1 1 1
3 3323 2 1 4 GLU OE2 O -21.141 31.604 10.982 1.00 . B B . 360 GLU OE2 1 1
3 3324 2 1 5 GLU C C -15.592 29.936 7.315 1.00 . B B . 361 GLU C 1 1
3 3325 2 1 5 GLU CA C -16.532 30.541 6.276 1.00 . B B . 361 GLU CA 1 1
3 3326 2 1 5 GLU CB C -16.100 31.973 5.955 1.00 . B B . 361 GLU CB 1 1
3 3327 2 1 5 GLU CD C -15.723 34.321 6.808 1.00 . B B . 361 GLU CD 1 1
3 3328 2 1 5 GLU CG C -16.118 32.899 7.159 1.00 . B B . 361 GLU CG 1 1
3 3329 2 1 5 GLU H H -18.245 31.273 7.283 1.00 . B B . 361 GLU H 1 1
3 3330 2 1 5 GLU HA H -16.482 29.949 5.375 1.00 . B B . 361 GLU HA 1 1
3 3331 2 1 5 GLU HB2 H -15.096 31.953 5.556 1.00 . B B . 361 GLU HB2 1 1
3 3332 2 1 5 GLU HB3 H -16.766 32.377 5.207 1.00 . B B . 361 GLU HB3 1 1
3 3333 2 1 5 GLU HG2 H -17.114 32.911 7.574 1.00 . B B . 361 GLU HG2 1 1
3 3334 2 1 5 GLU HG3 H -15.426 32.521 7.898 1.00 . B B . 361 GLU HG3 1 1
3 3335 2 1 5 GLU N N -17.911 30.521 6.749 1.00 . B B . 361 GLU N 1 1
3 3336 2 1 5 GLU O O -15.646 30.285 8.494 1.00 . B B . 361 GLU O 1 1
3 3337 2 1 5 GLU OE1 O -14.558 34.531 6.409 1.00 . B B . 361 GLU OE1 1 1
3 3338 2 1 5 GLU OE2 O -16.578 35.222 6.932 1.00 . B B . 361 GLU OE2 1 1
3 3339 2 1 6 GLU C C -12.366 28.887 7.518 1.00 . B B . 362 GLU C 1 1
3 3340 2 1 6 GLU CA C -13.782 28.370 7.759 1.00 . B B . 362 GLU CA 1 1
3 3341 2 1 6 GLU CB C -13.824 26.854 7.560 1.00 . B B . 362 GLU CB 1 1
3 3342 2 1 6 GLU CD C -13.564 24.567 8.601 1.00 . B B . 362 GLU CD 1 1
3 3343 2 1 6 GLU CG C -13.473 26.066 8.811 1.00 . B B . 362 GLU CG 1 1
3 3344 2 1 6 GLU H H -14.738 28.789 5.917 1.00 . B B . 362 GLU H 1 1
3 3345 2 1 6 GLU HA H -14.068 28.599 8.774 1.00 . B B . 362 GLU HA 1 1
3 3346 2 1 6 GLU HB2 H -14.819 26.571 7.248 1.00 . B B . 362 GLU HB2 1 1
3 3347 2 1 6 GLU HB3 H -13.124 26.586 6.783 1.00 . B B . 362 GLU HB3 1 1
3 3348 2 1 6 GLU HG2 H -12.464 26.312 9.104 1.00 . B B . 362 GLU HG2 1 1
3 3349 2 1 6 GLU HG3 H -14.155 26.346 9.600 1.00 . B B . 362 GLU HG3 1 1
3 3350 2 1 6 GLU N N -14.732 29.025 6.868 1.00 . B B . 362 GLU N 1 1
3 3351 2 1 6 GLU O O -11.898 28.942 6.380 1.00 . B B . 362 GLU O 1 1
3 3352 2 1 6 GLU OE1 O -12.879 24.054 7.691 1.00 . B B . 362 GLU OE1 1 1
3 3353 2 1 6 GLU OE2 O -14.318 23.908 9.345 1.00 . B B . 362 GLU OE2 1 1
3 3354 2 1 7 LEU C C -9.337 28.648 8.240 1.00 . B B . 363 LEU C 1 1
3 3355 2 1 7 LEU CA C -10.327 29.778 8.505 1.00 . B B . 363 LEU CA 1 1
3 3356 2 1 7 LEU CB C -9.949 30.511 9.793 1.00 . B B . 363 LEU CB 1 1
3 3357 2 1 7 LEU CD1 C -7.591 31.077 9.158 1.00 . B B . 363 LEU CD1 1 1
3 3358 2 1 7 LEU CD2 C -9.431 32.710 8.705 1.00 . B B . 363 LEU CD2 1 1
3 3359 2 1 7 LEU CG C -8.919 31.632 9.650 1.00 . B B . 363 LEU CG 1 1
3 3360 2 1 7 LEU H H -12.115 29.198 9.477 1.00 . B B . 363 LEU H 1 1
3 3361 2 1 7 LEU HA H -10.290 30.474 7.680 1.00 . B B . 363 LEU HA 1 1
3 3362 2 1 7 LEU HB2 H -10.849 30.941 10.205 1.00 . B B . 363 LEU HB2 1 1
3 3363 2 1 7 LEU HB3 H -9.551 29.781 10.484 1.00 . B B . 363 LEU HB3 1 1
3 3364 2 1 7 LEU HD11 H -7.526 31.195 8.087 1.00 . B B . 363 LEU HD11 1 1
3 3365 2 1 7 LEU HD12 H -7.524 30.029 9.409 1.00 . B B . 363 LEU HD12 1 1
3 3366 2 1 7 LEU HD13 H -6.780 31.612 9.629 1.00 . B B . 363 LEU HD13 1 1
3 3367 2 1 7 LEU HD21 H -9.137 33.681 9.076 1.00 . B B . 363 LEU HD21 1 1
3 3368 2 1 7 LEU HD22 H -10.509 32.656 8.649 1.00 . B B . 363 LEU HD22 1 1
3 3369 2 1 7 LEU HD23 H -9.011 32.557 7.723 1.00 . B B . 363 LEU HD23 1 1
3 3370 2 1 7 LEU HG H -8.752 32.085 10.617 1.00 . B B . 363 LEU HG 1 1
3 3371 2 1 7 LEU N N -11.690 29.265 8.597 1.00 . B B . 363 LEU N 1 1
3 3372 2 1 7 LEU O O -9.311 27.650 8.960 1.00 . B B . 363 LEU O 1 1
3 3373 2 1 8 VAL C C -6.194 28.459 6.489 1.00 . B B . 364 VAL C 1 1
3 3374 2 1 8 VAL CA C -7.527 27.810 6.845 1.00 . B B . 364 VAL CA 1 1
3 3375 2 1 8 VAL CB C -8.000 26.950 5.658 1.00 . B B . 364 VAL CB 1 1
3 3376 2 1 8 VAL CG1 C -9.148 26.045 6.078 1.00 . B B . 364 VAL CG1 1 1
3 3377 2 1 8 VAL CG2 C -8.407 27.834 4.489 1.00 . B B . 364 VAL CG2 1 1
3 3378 2 1 8 VAL H H -8.590 29.631 6.667 1.00 . B B . 364 VAL H 1 1
3 3379 2 1 8 VAL HA H -7.384 27.162 7.698 1.00 . B B . 364 VAL HA 1 1
3 3380 2 1 8 VAL HB H -7.177 26.326 5.341 1.00 . B B . 364 VAL HB 1 1
3 3381 2 1 8 VAL HG11 H -8.805 25.359 6.839 1.00 . B B . 364 VAL HG11 1 1
3 3382 2 1 8 VAL HG12 H -9.955 26.646 6.470 1.00 . B B . 364 VAL HG12 1 1
3 3383 2 1 8 VAL HG13 H -9.497 25.486 5.222 1.00 . B B . 364 VAL HG13 1 1
3 3384 2 1 8 VAL HG21 H -9.470 27.744 4.324 1.00 . B B . 364 VAL HG21 1 1
3 3385 2 1 8 VAL HG22 H -8.163 28.862 4.713 1.00 . B B . 364 VAL HG22 1 1
3 3386 2 1 8 VAL HG23 H -7.877 27.523 3.601 1.00 . B B . 364 VAL HG23 1 1
3 3387 2 1 8 VAL N N -8.521 28.814 7.203 1.00 . B B . 364 VAL N 1 1
3 3388 2 1 8 VAL O O -6.152 29.461 5.776 1.00 . B B . 364 VAL O 1 1
3 3389 2 1 9 GLU C C -3.178 27.769 5.471 1.00 . B B . 365 GLU C 1 1
3 3390 2 1 9 GLU CA C -3.772 28.405 6.725 1.00 . B B . 365 GLU CA 1 1
3 3391 2 1 9 GLU CB C -2.854 28.153 7.922 1.00 . B B . 365 GLU CB 1 1
3 3392 2 1 9 GLU CD C -0.812 28.929 9.190 1.00 . B B . 365 GLU CD 1 1
3 3393 2 1 9 GLU CG C -1.554 28.937 7.867 1.00 . B B . 365 GLU CG 1 1
3 3394 2 1 9 GLU H H -5.205 27.084 7.552 1.00 . B B . 365 GLU H 1 1
3 3395 2 1 9 GLU HA H -3.859 29.469 6.567 1.00 . B B . 365 GLU HA 1 1
3 3396 2 1 9 GLU HB2 H -3.378 28.426 8.826 1.00 . B B . 365 GLU HB2 1 1
3 3397 2 1 9 GLU HB3 H -2.614 27.100 7.960 1.00 . B B . 365 GLU HB3 1 1
3 3398 2 1 9 GLU HG2 H -0.917 28.501 7.113 1.00 . B B . 365 GLU HG2 1 1
3 3399 2 1 9 GLU HG3 H -1.776 29.960 7.602 1.00 . B B . 365 GLU HG3 1 1
3 3400 2 1 9 GLU N N -5.107 27.881 6.990 1.00 . B B . 365 GLU N 1 1
3 3401 2 1 9 GLU O O -2.863 28.459 4.502 1.00 . B B . 365 GLU O 1 1
3 3402 2 1 9 GLU OE1 O -1.470 29.087 10.240 1.00 . B B . 365 GLU OE1 1 1
3 3403 2 1 9 GLU OE2 O 0.426 28.767 9.176 1.00 . B B . 365 GLU OE2 1 1
3 3404 2 1 10 ALA C C -3.394 24.580 3.942 1.00 . B B . 366 ALA C 1 1
3 3405 2 1 10 ALA CA C -2.473 25.719 4.366 1.00 . B B . 366 ALA CA 1 1
3 3406 2 1 10 ALA CB C -1.091 25.183 4.709 1.00 . B B . 366 ALA CB 1 1
3 3407 2 1 10 ALA H H -3.297 25.954 6.301 1.00 . B B . 366 ALA H 1 1
3 3408 2 1 10 ALA HA H -2.369 26.410 3.542 1.00 . B B . 366 ALA HA 1 1
3 3409 2 1 10 ALA HB1 H -0.448 26.003 4.996 1.00 . B B . 366 ALA HB1 1 1
3 3410 2 1 10 ALA HB2 H -1.169 24.483 5.527 1.00 . B B . 366 ALA HB2 1 1
3 3411 2 1 10 ALA HB3 H -0.674 24.683 3.847 1.00 . B B . 366 ALA HB3 1 1
3 3412 2 1 10 ALA N N -3.028 26.448 5.499 1.00 . B B . 366 ALA N 1 1
3 3413 2 1 10 ALA O O -3.735 23.712 4.747 1.00 . B B . 366 ALA O 1 1
3 3414 2 1 11 ASP C C -4.345 23.256 0.686 1.00 . B B . 367 ASP C 1 1
3 3415 2 1 11 ASP CA C -4.676 23.556 2.145 1.00 . B B . 367 ASP CA 1 1
3 3416 2 1 11 ASP CB C -6.138 23.990 2.270 1.00 . B B . 367 ASP CB 1 1
3 3417 2 1 11 ASP CG C -7.089 22.811 2.321 1.00 . B B . 367 ASP CG 1 1
3 3418 2 1 11 ASP H H -3.488 25.308 2.083 1.00 . B B . 367 ASP H 1 1
3 3419 2 1 11 ASP HA H -4.525 22.660 2.727 1.00 . B B . 367 ASP HA 1 1
3 3420 2 1 11 ASP HB2 H -6.259 24.566 3.176 1.00 . B B . 367 ASP HB2 1 1
3 3421 2 1 11 ASP HB3 H -6.398 24.604 1.420 1.00 . B B . 367 ASP HB3 1 1
3 3422 2 1 11 ASP N N -3.794 24.589 2.676 1.00 . B B . 367 ASP N 1 1
3 3423 2 1 11 ASP O O -4.349 24.151 -0.158 1.00 . B B . 367 ASP O 1 1
3 3424 2 1 11 ASP OD1 O -6.678 21.700 1.927 1.00 . B B . 367 ASP OD1 1 1
3 3425 2 1 11 ASP OD2 O -8.246 22.999 2.754 1.00 . B B . 367 ASP OD2 1 1
3 3426 2 1 12 GLU C C -3.618 20.053 -1.049 1.00 . B B . 368 GLU C 1 1
3 3427 2 1 12 GLU CA C -3.723 21.573 -0.958 1.00 . B B . 368 GLU CA 1 1
3 3428 2 1 12 GLU CB C -2.407 22.214 -1.402 1.00 . B B . 368 GLU CB 1 1
3 3429 2 1 12 GLU CD C 0.083 22.419 -1.029 1.00 . B B . 368 GLU CD 1 1
3 3430 2 1 12 GLU CG C -1.191 21.684 -0.660 1.00 . B B . 368 GLU CG 1 1
3 3431 2 1 12 GLU H H -4.073 21.321 1.115 1.00 . B B . 368 GLU H 1 1
3 3432 2 1 12 GLU HA H -4.514 21.906 -1.612 1.00 . B B . 368 GLU HA 1 1
3 3433 2 1 12 GLU HB2 H -2.269 22.030 -2.457 1.00 . B B . 368 GLU HB2 1 1
3 3434 2 1 12 GLU HB3 H -2.466 23.280 -1.237 1.00 . B B . 368 GLU HB3 1 1
3 3435 2 1 12 GLU HG2 H -1.357 21.793 0.401 1.00 . B B . 368 GLU HG2 1 1
3 3436 2 1 12 GLU HG3 H -1.068 20.638 -0.899 1.00 . B B . 368 GLU HG3 1 1
3 3437 2 1 12 GLU N N -4.059 21.990 0.398 1.00 . B B . 368 GLU N 1 1
3 3438 2 1 12 GLU O O -3.452 19.370 -0.039 1.00 . B B . 368 GLU O 1 1
3 3439 2 1 12 GLU OE1 O 0.060 23.667 -1.060 1.00 . B B . 368 GLU OE1 1 1
3 3440 2 1 12 GLU OE2 O 1.103 21.746 -1.287 1.00 . B B . 368 GLU OE2 1 1
3 3441 2 1 13 ALA C C -2.372 17.512 -1.853 1.00 . B B . 369 ALA C 1 1
3 3442 2 1 13 ALA CA C -3.629 18.093 -2.492 1.00 . B B . 369 ALA CA 1 1
3 3443 2 1 13 ALA CB C -3.655 17.790 -3.983 1.00 . B B . 369 ALA CB 1 1
3 3444 2 1 13 ALA H H -3.846 20.128 -3.034 1.00 . B B . 369 ALA H 1 1
3 3445 2 1 13 ALA HA H -4.496 17.633 -2.040 1.00 . B B . 369 ALA HA 1 1
3 3446 2 1 13 ALA HB1 H -4.082 16.810 -4.142 1.00 . B B . 369 ALA HB1 1 1
3 3447 2 1 13 ALA HB2 H -4.254 18.531 -4.491 1.00 . B B . 369 ALA HB2 1 1
3 3448 2 1 13 ALA HB3 H -2.648 17.811 -4.372 1.00 . B B . 369 ALA HB3 1 1
3 3449 2 1 13 ALA N N -3.715 19.531 -2.268 1.00 . B B . 369 ALA N 1 1
3 3450 2 1 13 ALA O O -1.273 17.646 -2.390 1.00 . B B . 369 ALA O 1 1
3 3451 2 1 14 GLY C C -1.816 15.105 0.864 1.00 . B B . 370 GLY C 1 1
3 3452 2 1 14 GLY CA C -1.412 16.276 -0.010 1.00 . B B . 370 GLY CA 1 1
3 3453 2 1 14 GLY H H -3.442 16.792 -0.322 1.00 . B B . 370 GLY H 1 1
3 3454 2 1 14 GLY HA2 H -0.694 15.936 -0.741 1.00 . B B . 370 GLY HA2 1 1
3 3455 2 1 14 GLY HA3 H -0.950 17.030 0.610 1.00 . B B . 370 GLY HA3 1 1
3 3456 2 1 14 GLY N N -2.542 16.867 -0.703 1.00 . B B . 370 GLY N 1 1
3 3457 2 1 14 GLY O O -1.489 13.957 0.565 1.00 . B B . 370 GLY O 1 1
3 3458 2 1 15 SER C C -4.444 14.024 2.645 1.00 . B B . 371 SER C 1 1
3 3459 2 1 15 SER CA C -2.972 14.359 2.871 1.00 . B B . 371 SER CA 1 1
3 3460 2 1 15 SER CB C -2.757 14.807 4.318 1.00 . B B . 371 SER CB 1 1
3 3461 2 1 15 SER H H -2.758 16.331 2.132 1.00 . B B . 371 SER H 1 1
3 3462 2 1 15 SER HA H -2.381 13.474 2.686 1.00 . B B . 371 SER HA 1 1
3 3463 2 1 15 SER HB2 H -3.249 14.116 4.984 1.00 . B B . 371 SER HB2 1 1
3 3464 2 1 15 SER HB3 H -1.698 14.822 4.533 1.00 . B B . 371 SER HB3 1 1
3 3465 2 1 15 SER HG H -4.122 16.036 4.999 1.00 . B B . 371 SER HG 1 1
3 3466 2 1 15 SER N N -2.528 15.396 1.948 1.00 . B B . 371 SER N 1 1
3 3467 2 1 15 SER O O -5.020 13.198 3.353 1.00 . B B . 371 SER O 1 1
3 3468 2 1 15 SER OG O -3.285 16.105 4.534 1.00 . B B . 371 SER OG 1 1
3 3469 2 1 16 VAL C C -6.603 13.320 0.309 1.00 . B B . 372 VAL C 1 1
3 3470 2 1 16 VAL CA C -6.449 14.442 1.330 1.00 . B B . 372 VAL CA 1 1
3 3471 2 1 16 VAL CB C -7.114 15.717 0.780 1.00 . B B . 372 VAL CB 1 1
3 3472 2 1 16 VAL CG1 C -8.608 15.503 0.593 1.00 . B B . 372 VAL CG1 1 1
3 3473 2 1 16 VAL CG2 C -6.847 16.897 1.702 1.00 . B B . 372 VAL CG2 1 1
3 3474 2 1 16 VAL H H -4.533 15.317 1.123 1.00 . B B . 372 VAL H 1 1
3 3475 2 1 16 VAL HA H -6.959 14.159 2.240 1.00 . B B . 372 VAL HA 1 1
3 3476 2 1 16 VAL HB H -6.681 15.937 -0.185 1.00 . B B . 372 VAL HB 1 1
3 3477 2 1 16 VAL HG11 H -9.108 16.460 0.570 1.00 . B B . 372 VAL HG11 1 1
3 3478 2 1 16 VAL HG12 H -8.784 14.981 -0.336 1.00 . B B . 372 VAL HG12 1 1
3 3479 2 1 16 VAL HG13 H -8.993 14.917 1.415 1.00 . B B . 372 VAL HG13 1 1
3 3480 2 1 16 VAL HG21 H -7.784 17.354 1.981 1.00 . B B . 372 VAL HG21 1 1
3 3481 2 1 16 VAL HG22 H -6.336 16.553 2.590 1.00 . B B . 372 VAL HG22 1 1
3 3482 2 1 16 VAL HG23 H -6.230 17.622 1.191 1.00 . B B . 372 VAL HG23 1 1
3 3483 2 1 16 VAL N N -5.045 14.671 1.652 1.00 . B B . 372 VAL N 1 1
3 3484 2 1 16 VAL O O -7.167 12.267 0.608 1.00 . B B . 372 VAL O 1 1
3 3485 2 1 17 TYR C C -5.329 11.339 -1.640 1.00 . B B . 373 TYR C 1 1
3 3486 2 1 17 TYR CA C -6.180 12.563 -1.964 1.00 . B B . 373 TYR CA 1 1
3 3487 2 1 17 TYR CB C -5.728 13.174 -3.292 1.00 . B B . 373 TYR CB 1 1
3 3488 2 1 17 TYR CD1 C -7.797 12.483 -4.565 1.00 . B B . 373 TYR CD1 1 1
3 3489 2 1 17 TYR CD2 C -5.673 12.096 -5.575 1.00 . B B . 373 TYR CD2 1 1
3 3490 2 1 17 TYR CE1 C -8.426 11.934 -5.665 1.00 . B B . 373 TYR CE1 1 1
3 3491 2 1 17 TYR CE2 C -6.293 11.546 -6.680 1.00 . B B . 373 TYR CE2 1 1
3 3492 2 1 17 TYR CG C -6.412 12.573 -4.499 1.00 . B B . 373 TYR CG 1 1
3 3493 2 1 17 TYR CZ C -7.670 11.467 -6.721 1.00 . B B . 373 TYR CZ 1 1
3 3494 2 1 17 TYR H H -5.659 14.411 -1.075 1.00 . B B . 373 TYR H 1 1
3 3495 2 1 17 TYR HA H -7.212 12.256 -2.053 1.00 . B B . 373 TYR HA 1 1
3 3496 2 1 17 TYR HB2 H -5.941 14.232 -3.284 1.00 . B B . 373 TYR HB2 1 1
3 3497 2 1 17 TYR HB3 H -4.664 13.026 -3.405 1.00 . B B . 373 TYR HB3 1 1
3 3498 2 1 17 TYR HD1 H -8.386 12.850 -3.737 1.00 . B B . 373 TYR HD1 1 1
3 3499 2 1 17 TYR HD2 H -4.595 12.159 -5.540 1.00 . B B . 373 TYR HD2 1 1
3 3500 2 1 17 TYR HE1 H -9.504 11.872 -5.698 1.00 . B B . 373 TYR HE1 1 1
3 3501 2 1 17 TYR HE2 H -5.702 11.180 -7.506 1.00 . B B . 373 TYR HE2 1 1
3 3502 2 1 17 TYR HH H -9.226 10.799 -7.630 1.00 . B B . 373 TYR HH 1 1
3 3503 2 1 17 TYR N N -6.097 13.553 -0.897 1.00 . B B . 373 TYR N 1 1
3 3504 2 1 17 TYR O O -5.648 10.222 -2.044 1.00 . B B . 373 TYR O 1 1
3 3505 2 1 17 TYR OH O -8.292 10.921 -7.819 1.00 . B B . 373 TYR OH 1 1
3 3506 2 1 18 ALA C C -4.056 9.468 0.375 1.00 . B B . 374 ALA C 1 1
3 3507 2 1 18 ALA CA C -3.347 10.476 -0.523 1.00 . B B . 374 ALA CA 1 1
3 3508 2 1 18 ALA CB C -2.114 11.032 0.175 1.00 . B B . 374 ALA CB 1 1
3 3509 2 1 18 ALA H H -4.042 12.473 -0.613 1.00 . B B . 374 ALA H 1 1
3 3510 2 1 18 ALA HA H -3.024 9.975 -1.424 1.00 . B B . 374 ALA HA 1 1
3 3511 2 1 18 ALA HB1 H -2.404 11.854 0.814 1.00 . B B . 374 ALA HB1 1 1
3 3512 2 1 18 ALA HB2 H -1.658 10.256 0.772 1.00 . B B . 374 ALA HB2 1 1
3 3513 2 1 18 ALA HB3 H -1.409 11.381 -0.564 1.00 . B B . 374 ALA HB3 1 1
3 3514 2 1 18 ALA N N -4.243 11.560 -0.905 1.00 . B B . 374 ALA N 1 1
3 3515 2 1 18 ALA O O -3.647 8.311 0.470 1.00 . B B . 374 ALA O 1 1
3 3516 2 1 19 GLY C C -6.545 7.905 1.171 1.00 . B B . 375 GLY C 1 1
3 3517 2 1 19 GLY CA C -5.869 9.039 1.916 1.00 . B B . 375 GLY CA 1 1
3 3518 2 1 19 GLY H H -5.401 10.847 0.919 1.00 . B B . 375 GLY H 1 1
3 3519 2 1 19 GLY HA2 H -5.195 8.622 2.649 1.00 . B B . 375 GLY HA2 1 1
3 3520 2 1 19 GLY HA3 H -6.624 9.619 2.425 1.00 . B B . 375 GLY HA3 1 1
3 3521 2 1 19 GLY N N -5.121 9.915 1.033 1.00 . B B . 375 GLY N 1 1
3 3522 2 1 19 GLY O O -6.814 6.849 1.745 1.00 . B B . 375 GLY O 1 1
3 3523 2 1 20 ILE C C -6.460 6.095 -1.456 1.00 . B B . 376 ILE C 1 1
3 3524 2 1 20 ILE CA C -7.471 7.111 -0.934 1.00 . B B . 376 ILE CA 1 1
3 3525 2 1 20 ILE CB C -8.208 7.745 -2.129 1.00 . B B . 376 ILE CB 1 1
3 3526 2 1 20 ILE CD1 C -9.787 9.635 -2.772 1.00 . B B . 376 ILE CD1 1 1
3 3527 2 1 20 ILE CG1 C -8.905 9.037 -1.698 1.00 . B B . 376 ILE CG1 1 1
3 3528 2 1 20 ILE CG2 C -9.213 6.764 -2.713 1.00 . B B . 376 ILE CG2 1 1
3 3529 2 1 20 ILE H H -6.583 8.984 -0.511 1.00 . B B . 376 ILE H 1 1
3 3530 2 1 20 ILE HA H -8.197 6.597 -0.320 1.00 . B B . 376 ILE HA 1 1
3 3531 2 1 20 ILE HB H -7.480 7.974 -2.892 1.00 . B B . 376 ILE HB 1 1
3 3532 2 1 20 ILE HD11 H -9.361 9.431 -3.743 1.00 . B B . 376 ILE HD11 1 1
3 3533 2 1 20 ILE HD12 H -10.774 9.200 -2.712 1.00 . B B . 376 ILE HD12 1 1
3 3534 2 1 20 ILE HD13 H -9.856 10.703 -2.627 1.00 . B B . 376 ILE HD13 1 1
3 3535 2 1 20 ILE HG12 H -9.523 8.836 -0.837 1.00 . B B . 376 ILE HG12 1 1
3 3536 2 1 20 ILE HG13 H -8.157 9.771 -1.436 1.00 . B B . 376 ILE HG13 1 1
3 3537 2 1 20 ILE HG21 H -10.182 6.933 -2.267 1.00 . B B . 376 ILE HG21 1 1
3 3538 2 1 20 ILE HG22 H -9.279 6.909 -3.780 1.00 . B B . 376 ILE HG22 1 1
3 3539 2 1 20 ILE HG23 H -8.893 5.754 -2.506 1.00 . B B . 376 ILE HG23 1 1
3 3540 2 1 20 ILE N N -6.822 8.123 -0.110 1.00 . B B . 376 ILE N 1 1
3 3541 2 1 20 ILE O O -6.819 4.972 -1.811 1.00 . B B . 376 ILE O 1 1
3 3542 2 1 21 LEU C C -3.953 4.424 -1.048 1.00 . B B . 377 LEU C 1 1
3 3543 2 1 21 LEU CA C -4.130 5.622 -1.976 1.00 . B B . 377 LEU CA 1 1
3 3544 2 1 21 LEU CB C -2.815 6.397 -2.083 1.00 . B B . 377 LEU CB 1 1
3 3545 2 1 21 LEU CD1 C -1.483 8.217 -3.175 1.00 . B B . 377 LEU CD1 1 1
3 3546 2 1 21 LEU CD2 C -2.393 6.338 -4.553 1.00 . B B . 377 LEU CD2 1 1
3 3547 2 1 21 LEU CG C -2.632 7.236 -3.348 1.00 . B B . 377 LEU CG 1 1
3 3548 2 1 21 LEU H H -4.970 7.404 -1.203 1.00 . B B . 377 LEU H 1 1
3 3549 2 1 21 LEU HA H -4.408 5.265 -2.956 1.00 . B B . 377 LEU HA 1 1
3 3550 2 1 21 LEU HB2 H -2.753 7.060 -1.234 1.00 . B B . 377 LEU HB2 1 1
3 3551 2 1 21 LEU HB3 H -2.006 5.681 -2.039 1.00 . B B . 377 LEU HB3 1 1
3 3552 2 1 21 LEU HD11 H -0.555 7.673 -3.089 1.00 . B B . 377 LEU HD11 1 1
3 3553 2 1 21 LEU HD12 H -1.641 8.804 -2.282 1.00 . B B . 377 LEU HD12 1 1
3 3554 2 1 21 LEU HD13 H -1.438 8.873 -4.033 1.00 . B B . 377 LEU HD13 1 1
3 3555 2 1 21 LEU HD21 H -2.443 6.929 -5.456 1.00 . B B . 377 LEU HD21 1 1
3 3556 2 1 21 LEU HD22 H -3.150 5.568 -4.584 1.00 . B B . 377 LEU HD22 1 1
3 3557 2 1 21 LEU HD23 H -1.417 5.882 -4.475 1.00 . B B . 377 LEU HD23 1 1
3 3558 2 1 21 LEU HG H -3.533 7.806 -3.527 1.00 . B B . 377 LEU HG 1 1
3 3559 2 1 21 LEU N N -5.195 6.497 -1.499 1.00 . B B . 377 LEU N 1 1
3 3560 2 1 21 LEU O O -3.668 3.314 -1.498 1.00 . B B . 377 LEU O 1 1
3 3561 2 1 22 SER C C -4.777 2.359 0.831 1.00 . B B . 378 SER C 1 1
3 3562 2 1 22 SER CA C -3.984 3.597 1.241 1.00 . B B . 378 SER CA 1 1
3 3563 2 1 22 SER CB C -4.455 4.086 2.612 1.00 . B B . 378 SER CB 1 1
3 3564 2 1 22 SER H H -4.352 5.563 0.546 1.00 . B B . 378 SER H 1 1
3 3565 2 1 22 SER HA H -2.938 3.337 1.301 1.00 . B B . 378 SER HA 1 1
3 3566 2 1 22 SER HB2 H -4.291 3.311 3.344 1.00 . B B . 378 SER HB2 1 1
3 3567 2 1 22 SER HB3 H -3.894 4.967 2.889 1.00 . B B . 378 SER HB3 1 1
3 3568 2 1 22 SER HG H -5.975 5.178 2.032 1.00 . B B . 378 SER HG 1 1
3 3569 2 1 22 SER N N -4.126 4.656 0.249 1.00 . B B . 378 SER N 1 1
3 3570 2 1 22 SER O O -4.373 1.230 1.110 1.00 . B B . 378 SER O 1 1
3 3571 2 1 22 SER OG O -5.834 4.411 2.592 1.00 . B B . 378 SER OG 1 1
3 3572 2 1 23 TYR C C -6.068 0.670 -1.370 1.00 . B B . 379 TYR C 1 1
3 3573 2 1 23 TYR CA C -6.757 1.485 -0.280 1.00 . B B . 379 TYR CA 1 1
3 3574 2 1 23 TYR CB C -8.091 2.025 -0.797 1.00 . B B . 379 TYR CB 1 1
3 3575 2 1 23 TYR CD1 C -9.645 0.343 0.268 1.00 . B B . 379 TYR CD1 1 1
3 3576 2 1 23 TYR CD2 C -9.740 0.623 -2.098 1.00 . B B . 379 TYR CD2 1 1
3 3577 2 1 23 TYR CE1 C -10.638 -0.615 0.199 1.00 . B B . 379 TYR CE1 1 1
3 3578 2 1 23 TYR CE2 C -10.734 -0.332 -2.175 1.00 . B B . 379 TYR CE2 1 1
3 3579 2 1 23 TYR CG C -9.179 0.978 -0.877 1.00 . B B . 379 TYR CG 1 1
3 3580 2 1 23 TYR CZ C -11.180 -0.949 -1.024 1.00 . B B . 379 TYR CZ 1 1
3 3581 2 1 23 TYR H H -6.174 3.503 -0.025 1.00 . B B . 379 TYR H 1 1
3 3582 2 1 23 TYR HA H -6.945 0.843 0.569 1.00 . B B . 379 TYR HA 1 1
3 3583 2 1 23 TYR HB2 H -8.434 2.809 -0.139 1.00 . B B . 379 TYR HB2 1 1
3 3584 2 1 23 TYR HB3 H -7.947 2.432 -1.788 1.00 . B B . 379 TYR HB3 1 1
3 3585 2 1 23 TYR HD1 H -9.218 0.607 1.225 1.00 . B B . 379 TYR HD1 1 1
3 3586 2 1 23 TYR HD2 H -9.388 1.107 -2.997 1.00 . B B . 379 TYR HD2 1 1
3 3587 2 1 23 TYR HE1 H -10.987 -1.097 1.100 1.00 . B B . 379 TYR HE1 1 1
3 3588 2 1 23 TYR HE2 H -11.159 -0.595 -3.133 1.00 . B B . 379 TYR HE2 1 1
3 3589 2 1 23 TYR HH H -12.303 -2.155 -2.015 1.00 . B B . 379 TYR HH 1 1
3 3590 2 1 23 TYR N N -5.906 2.581 0.168 1.00 . B B . 379 TYR N 1 1
3 3591 2 1 23 TYR O O -5.945 -0.550 -1.266 1.00 . B B . 379 TYR O 1 1
3 3592 2 1 23 TYR OH O -12.169 -1.902 -1.098 1.00 . B B . 379 TYR OH 1 1
3 3593 2 1 24 GLY C C -3.599 0.122 -3.111 1.00 . B B . 380 GLY C 1 1
3 3594 2 1 24 GLY CA C -4.950 0.680 -3.514 1.00 . B B . 380 GLY CA 1 1
3 3595 2 1 24 GLY H H -5.748 2.327 -2.448 1.00 . B B . 380 GLY H 1 1
3 3596 2 1 24 GLY HA2 H -5.574 -0.130 -3.860 1.00 . B B . 380 GLY HA2 1 1
3 3597 2 1 24 GLY HA3 H -4.808 1.383 -4.322 1.00 . B B . 380 GLY HA3 1 1
3 3598 2 1 24 GLY N N -5.621 1.355 -2.418 1.00 . B B . 380 GLY N 1 1
3 3599 2 1 24 GLY O O -3.322 -1.060 -3.317 1.00 . B B . 380 GLY O 1 1
3 3600 2 1 25 VAL C C -1.511 -0.489 -0.997 1.00 . B B . 381 VAL C 1 1
3 3601 2 1 25 VAL CA C -1.427 0.558 -2.102 1.00 . B B . 381 VAL CA 1 1
3 3602 2 1 25 VAL CB C -0.602 1.756 -1.598 1.00 . B B . 381 VAL CB 1 1
3 3603 2 1 25 VAL CG1 C 0.868 1.381 -1.480 1.00 . B B . 381 VAL CG1 1 1
3 3604 2 1 25 VAL CG2 C -0.783 2.953 -2.519 1.00 . B B . 381 VAL CG2 1 1
3 3605 2 1 25 VAL H H -3.035 1.902 -2.397 1.00 . B B . 381 VAL H 1 1
3 3606 2 1 25 VAL HA H -0.918 0.129 -2.953 1.00 . B B . 381 VAL HA 1 1
3 3607 2 1 25 VAL HB H -0.961 2.027 -0.615 1.00 . B B . 381 VAL HB 1 1
3 3608 2 1 25 VAL HG11 H 0.967 0.506 -0.854 1.00 . B B . 381 VAL HG11 1 1
3 3609 2 1 25 VAL HG12 H 1.265 1.169 -2.462 1.00 . B B . 381 VAL HG12 1 1
3 3610 2 1 25 VAL HG13 H 1.414 2.202 -1.040 1.00 . B B . 381 VAL HG13 1 1
3 3611 2 1 25 VAL HG21 H 0.172 3.431 -2.679 1.00 . B B . 381 VAL HG21 1 1
3 3612 2 1 25 VAL HG22 H -1.183 2.622 -3.466 1.00 . B B . 381 VAL HG22 1 1
3 3613 2 1 25 VAL HG23 H -1.466 3.656 -2.066 1.00 . B B . 381 VAL HG23 1 1
3 3614 2 1 25 VAL N N -2.756 0.973 -2.535 1.00 . B B . 381 VAL N 1 1
3 3615 2 1 25 VAL O O -0.903 -1.554 -1.089 1.00 . B B . 381 VAL O 1 1
3 3616 2 1 26 GLY C C -2.828 -2.490 0.704 1.00 . B B . 382 GLY C 1 1
3 3617 2 1 26 GLY CA C -2.421 -1.102 1.158 1.00 . B B . 382 GLY CA 1 1
3 3618 2 1 26 GLY H H -2.733 0.687 0.068 1.00 . B B . 382 GLY H 1 1
3 3619 2 1 26 GLY HA2 H -1.483 -1.168 1.687 1.00 . B B . 382 GLY HA2 1 1
3 3620 2 1 26 GLY HA3 H -3.176 -0.720 1.830 1.00 . B B . 382 GLY HA3 1 1
3 3621 2 1 26 GLY N N -2.271 -0.178 0.049 1.00 . B B . 382 GLY N 1 1
3 3622 2 1 26 GLY O O -2.248 -3.487 1.136 1.00 . B B . 382 GLY O 1 1
3 3623 2 1 27 PHE C C -3.246 -4.522 -1.524 1.00 . B B . 383 PHE C 1 1
3 3624 2 1 27 PHE CA C -4.313 -3.834 -0.679 1.00 . B B . 383 PHE CA 1 1
3 3625 2 1 27 PHE CB C -5.582 -3.626 -1.508 1.00 . B B . 383 PHE CB 1 1
3 3626 2 1 27 PHE CD1 C -6.741 -5.725 -0.769 1.00 . B B . 383 PHE CD1 1 1
3 3627 2 1 27 PHE CD2 C -6.600 -5.272 -3.106 1.00 . B B . 383 PHE CD2 1 1
3 3628 2 1 27 PHE CE1 C -7.422 -6.898 -1.035 1.00 . B B . 383 PHE CE1 1 1
3 3629 2 1 27 PHE CE2 C -7.281 -6.444 -3.378 1.00 . B B . 383 PHE CE2 1 1
3 3630 2 1 27 PHE CG C -6.322 -4.900 -1.800 1.00 . B B . 383 PHE CG 1 1
3 3631 2 1 27 PHE CZ C -7.693 -7.257 -2.341 1.00 . B B . 383 PHE CZ 1 1
3 3632 2 1 27 PHE H H -4.250 -1.727 -0.476 1.00 . B B . 383 PHE H 1 1
3 3633 2 1 27 PHE HA H -4.546 -4.461 0.168 1.00 . B B . 383 PHE HA 1 1
3 3634 2 1 27 PHE HB2 H -6.251 -2.970 -0.972 1.00 . B B . 383 PHE HB2 1 1
3 3635 2 1 27 PHE HB3 H -5.317 -3.171 -2.451 1.00 . B B . 383 PHE HB3 1 1
3 3636 2 1 27 PHE HD1 H -6.531 -5.445 0.253 1.00 . B B . 383 PHE HD1 1 1
3 3637 2 1 27 PHE HD2 H -6.278 -4.635 -3.918 1.00 . B B . 383 PHE HD2 1 1
3 3638 2 1 27 PHE HE1 H -7.744 -7.532 -0.222 1.00 . B B . 383 PHE HE1 1 1
3 3639 2 1 27 PHE HE2 H -7.491 -6.721 -4.400 1.00 . B B . 383 PHE HE2 1 1
3 3640 2 1 27 PHE HZ H -8.225 -8.173 -2.551 1.00 . B B . 383 PHE HZ 1 1
3 3641 2 1 27 PHE N N -3.828 -2.557 -0.168 1.00 . B B . 383 PHE N 1 1
3 3642 2 1 27 PHE O O -3.160 -5.750 -1.556 1.00 . B B . 383 PHE O 1 1
3 3643 2 1 28 PHE C C -0.373 -5.060 -2.234 1.00 . B B . 384 PHE C 1 1
3 3644 2 1 28 PHE CA C -1.374 -4.254 -3.057 1.00 . B B . 384 PHE CA 1 1
3 3645 2 1 28 PHE CB C -0.655 -3.116 -3.784 1.00 . B B . 384 PHE CB 1 1
3 3646 2 1 28 PHE CD1 C 0.747 -4.628 -5.213 1.00 . B B . 384 PHE CD1 1 1
3 3647 2 1 28 PHE CD2 C -0.366 -2.795 -6.255 1.00 . B B . 384 PHE CD2 1 1
3 3648 2 1 28 PHE CE1 C 1.278 -5.004 -6.433 1.00 . B B . 384 PHE CE1 1 1
3 3649 2 1 28 PHE CE2 C 0.162 -3.166 -7.478 1.00 . B B . 384 PHE CE2 1 1
3 3650 2 1 28 PHE CG C -0.080 -3.521 -5.111 1.00 . B B . 384 PHE CG 1 1
3 3651 2 1 28 PHE CZ C 0.986 -4.271 -7.567 1.00 . B B . 384 PHE CZ 1 1
3 3652 2 1 28 PHE H H -2.554 -2.752 -2.143 1.00 . B B . 384 PHE H 1 1
3 3653 2 1 28 PHE HA H -1.829 -4.905 -3.787 1.00 . B B . 384 PHE HA 1 1
3 3654 2 1 28 PHE HB2 H -1.353 -2.311 -3.957 1.00 . B B . 384 PHE HB2 1 1
3 3655 2 1 28 PHE HB3 H 0.154 -2.758 -3.165 1.00 . B B . 384 PHE HB3 1 1
3 3656 2 1 28 PHE HD1 H 0.977 -5.202 -4.327 1.00 . B B . 384 PHE HD1 1 1
3 3657 2 1 28 PHE HD2 H -1.009 -1.930 -6.188 1.00 . B B . 384 PHE HD2 1 1
3 3658 2 1 28 PHE HE1 H 1.922 -5.868 -6.498 1.00 . B B . 384 PHE HE1 1 1
3 3659 2 1 28 PHE HE2 H -0.068 -2.591 -8.363 1.00 . B B . 384 PHE HE2 1 1
3 3660 2 1 28 PHE HZ H 1.399 -4.563 -8.520 1.00 . B B . 384 PHE HZ 1 1
3 3661 2 1 28 PHE N N -2.435 -3.723 -2.209 1.00 . B B . 384 PHE N 1 1
3 3662 2 1 28 PHE O O -0.055 -6.203 -2.568 1.00 . B B . 384 PHE O 1 1
3 3663 2 1 29 LEU C C 0.473 -6.353 0.368 1.00 . B B . 385 LEU C 1 1
3 3664 2 1 29 LEU CA C 1.085 -5.119 -0.287 1.00 . B B . 385 LEU CA 1 1
3 3665 2 1 29 LEU CB C 1.579 -4.149 0.789 1.00 . B B . 385 LEU CB 1 1
3 3666 2 1 29 LEU CD1 C 2.594 -1.941 1.404 1.00 . B B . 385 LEU CD1 1 1
3 3667 2 1 29 LEU CD2 C 2.642 -2.717 -0.973 1.00 . B B . 385 LEU CD2 1 1
3 3668 2 1 29 LEU CG C 1.851 -2.717 0.327 1.00 . B B . 385 LEU CG 1 1
3 3669 2 1 29 LEU H H -0.172 -3.548 -0.943 1.00 . B B . 385 LEU H 1 1
3 3670 2 1 29 LEU HA H 1.923 -5.426 -0.894 1.00 . B B . 385 LEU HA 1 1
3 3671 2 1 29 LEU HB2 H 0.831 -4.109 1.566 1.00 . B B . 385 LEU HB2 1 1
3 3672 2 1 29 LEU HB3 H 2.497 -4.547 1.196 1.00 . B B . 385 LEU HB3 1 1
3 3673 2 1 29 LEU HD11 H 2.002 -1.921 2.306 1.00 . B B . 385 LEU HD11 1 1
3 3674 2 1 29 LEU HD12 H 2.767 -0.930 1.065 1.00 . B B . 385 LEU HD12 1 1
3 3675 2 1 29 LEU HD13 H 3.541 -2.420 1.604 1.00 . B B . 385 LEU HD13 1 1
3 3676 2 1 29 LEU HD21 H 1.999 -3.026 -1.785 1.00 . B B . 385 LEU HD21 1 1
3 3677 2 1 29 LEU HD22 H 3.471 -3.405 -0.890 1.00 . B B . 385 LEU HD22 1 1
3 3678 2 1 29 LEU HD23 H 3.016 -1.723 -1.168 1.00 . B B . 385 LEU HD23 1 1
3 3679 2 1 29 LEU HG H 0.909 -2.218 0.146 1.00 . B B . 385 LEU HG 1 1
3 3680 2 1 29 LEU N N 0.120 -4.458 -1.158 1.00 . B B . 385 LEU N 1 1
3 3681 2 1 29 LEU O O 1.062 -7.434 0.351 1.00 . B B . 385 LEU O 1 1
3 3682 2 1 30 PHE C C -1.720 -8.402 0.609 1.00 . B B . 386 PHE C 1 1
3 3683 2 1 30 PHE CA C -1.407 -7.286 1.601 1.00 . B B . 386 PHE CA 1 1
3 3684 2 1 30 PHE CB C -2.699 -6.787 2.250 1.00 . B B . 386 PHE CB 1 1
3 3685 2 1 30 PHE CD1 C -3.736 -8.791 3.346 1.00 . B B . 386 PHE CD1 1 1
3 3686 2 1 30 PHE CD2 C -2.835 -7.078 4.738 1.00 . B B . 386 PHE CD2 1 1
3 3687 2 1 30 PHE CE1 C -4.105 -9.511 4.467 1.00 . B B . 386 PHE CE1 1 1
3 3688 2 1 30 PHE CE2 C -3.201 -7.794 5.863 1.00 . B B . 386 PHE CE2 1 1
3 3689 2 1 30 PHE CG C -3.098 -7.567 3.469 1.00 . B B . 386 PHE CG 1 1
3 3690 2 1 30 PHE CZ C -3.836 -9.012 5.727 1.00 . B B . 386 PHE CZ 1 1
3 3691 2 1 30 PHE H H -1.133 -5.299 0.922 1.00 . B B . 386 PHE H 1 1
3 3692 2 1 30 PHE HA H -0.755 -7.674 2.368 1.00 . B B . 386 PHE HA 1 1
3 3693 2 1 30 PHE HB2 H -2.572 -5.756 2.544 1.00 . B B . 386 PHE HB2 1 1
3 3694 2 1 30 PHE HB3 H -3.503 -6.855 1.532 1.00 . B B . 386 PHE HB3 1 1
3 3695 2 1 30 PHE HD1 H -3.947 -9.183 2.362 1.00 . B B . 386 PHE HD1 1 1
3 3696 2 1 30 PHE HD2 H -2.337 -6.124 4.846 1.00 . B B . 386 PHE HD2 1 1
3 3697 2 1 30 PHE HE1 H -4.601 -10.464 4.358 1.00 . B B . 386 PHE HE1 1 1
3 3698 2 1 30 PHE HE2 H -2.988 -7.401 6.846 1.00 . B B . 386 PHE HE2 1 1
3 3699 2 1 30 PHE HZ H -4.123 -9.573 6.604 1.00 . B B . 386 PHE HZ 1 1
3 3700 2 1 30 PHE N N -0.713 -6.185 0.942 1.00 . B B . 386 PHE N 1 1
3 3701 2 1 30 PHE O O -1.670 -9.584 0.953 1.00 . B B . 386 PHE O 1 1
3 3702 2 1 31 ILE C C -1.111 -9.708 -2.148 1.00 . B B . 387 ILE C 1 1
3 3703 2 1 31 ILE CA C -2.364 -8.987 -1.662 1.00 . B B . 387 ILE CA 1 1
3 3704 2 1 31 ILE CB C -3.054 -8.314 -2.864 1.00 . B B . 387 ILE CB 1 1
3 3705 2 1 31 ILE CD1 C -5.329 -9.356 -2.397 1.00 . B B . 387 ILE CD1 1 1
3 3706 2 1 31 ILE CG1 C -4.536 -8.079 -2.563 1.00 . B B . 387 ILE CG1 1 1
3 3707 2 1 31 ILE CG2 C -2.890 -9.166 -4.114 1.00 . B B . 387 ILE CG2 1 1
3 3708 2 1 31 ILE H H -2.066 -7.063 -0.834 1.00 . B B . 387 ILE H 1 1
3 3709 2 1 31 ILE HA H -3.045 -9.714 -1.243 1.00 . B B . 387 ILE HA 1 1
3 3710 2 1 31 ILE HB H -2.574 -7.364 -3.039 1.00 . B B . 387 ILE HB 1 1
3 3711 2 1 31 ILE HD11 H -6.137 -9.374 -3.113 1.00 . B B . 387 ILE HD11 1 1
3 3712 2 1 31 ILE HD12 H -4.683 -10.205 -2.560 1.00 . B B . 387 ILE HD12 1 1
3 3713 2 1 31 ILE HD13 H -5.735 -9.400 -1.396 1.00 . B B . 387 ILE HD13 1 1
3 3714 2 1 31 ILE HG12 H -4.626 -7.512 -1.650 1.00 . B B . 387 ILE HG12 1 1
3 3715 2 1 31 ILE HG13 H -4.975 -7.517 -3.375 1.00 . B B . 387 ILE HG13 1 1
3 3716 2 1 31 ILE HG21 H -3.211 -10.176 -3.906 1.00 . B B . 387 ILE HG21 1 1
3 3717 2 1 31 ILE HG22 H -3.493 -8.755 -4.910 1.00 . B B . 387 ILE HG22 1 1
3 3718 2 1 31 ILE HG23 H -1.853 -9.171 -4.413 1.00 . B B . 387 ILE HG23 1 1
3 3719 2 1 31 ILE N N -2.043 -8.019 -0.621 1.00 . B B . 387 ILE N 1 1
3 3720 2 1 31 ILE O O -1.155 -10.891 -2.488 1.00 . B B . 387 ILE O 1 1
3 3721 2 1 32 LEU C C 1.710 -10.692 -1.698 1.00 . B B . 388 LEU C 1 1
3 3722 2 1 32 LEU CA C 1.272 -9.559 -2.620 1.00 . B B . 388 LEU CA 1 1
3 3723 2 1 32 LEU CB C 2.353 -8.477 -2.666 1.00 . B B . 388 LEU CB 1 1
3 3724 2 1 32 LEU CD1 C 3.215 -6.347 -3.667 1.00 . B B . 388 LEU CD1 1 1
3 3725 2 1 32 LEU CD2 C 2.815 -8.339 -5.126 1.00 . B B . 388 LEU CD2 1 1
3 3726 2 1 32 LEU CG C 2.344 -7.573 -3.898 1.00 . B B . 388 LEU CG 1 1
3 3727 2 1 32 LEU H H -0.023 -8.051 -1.895 1.00 . B B . 388 LEU H 1 1
3 3728 2 1 32 LEU HA H 1.128 -9.955 -3.614 1.00 . B B . 388 LEU HA 1 1
3 3729 2 1 32 LEU HB2 H 2.231 -7.851 -1.795 1.00 . B B . 388 LEU HB2 1 1
3 3730 2 1 32 LEU HB3 H 3.314 -8.970 -2.622 1.00 . B B . 388 LEU HB3 1 1
3 3731 2 1 32 LEU HD11 H 3.570 -5.973 -4.615 1.00 . B B . 388 LEU HD11 1 1
3 3732 2 1 32 LEU HD12 H 4.058 -6.617 -3.048 1.00 . B B . 388 LEU HD12 1 1
3 3733 2 1 32 LEU HD13 H 2.635 -5.582 -3.171 1.00 . B B . 388 LEU HD13 1 1
3 3734 2 1 32 LEU HD21 H 3.258 -7.652 -5.831 1.00 . B B . 388 LEU HD21 1 1
3 3735 2 1 32 LEU HD22 H 1.972 -8.833 -5.586 1.00 . B B . 388 LEU HD22 1 1
3 3736 2 1 32 LEU HD23 H 3.548 -9.075 -4.831 1.00 . B B . 388 LEU HD23 1 1
3 3737 2 1 32 LEU HG H 1.334 -7.233 -4.082 1.00 . B B . 388 LEU HG 1 1
3 3738 2 1 32 LEU N N 0.005 -8.988 -2.177 1.00 . B B . 388 LEU N 1 1
3 3739 2 1 32 LEU O O 2.098 -11.767 -2.158 1.00 . B B . 388 LEU O 1 1
3 3740 2 1 33 VAL C C 0.965 -12.530 0.725 1.00 . B B . 389 VAL C 1 1
3 3741 2 1 33 VAL CA C 2.030 -11.447 0.594 1.00 . B B . 389 VAL CA 1 1
3 3742 2 1 33 VAL CB C 2.270 -10.809 1.976 1.00 . B B . 389 VAL CB 1 1
3 3743 2 1 33 VAL CG1 C 2.737 -11.858 2.974 1.00 . B B . 389 VAL CG1 1 1
3 3744 2 1 33 VAL CG2 C 3.278 -9.675 1.870 1.00 . B B . 389 VAL CG2 1 1
3 3745 2 1 33 VAL H H 1.326 -9.571 -0.087 1.00 . B B . 389 VAL H 1 1
3 3746 2 1 33 VAL HA H 2.953 -11.902 0.266 1.00 . B B . 389 VAL HA 1 1
3 3747 2 1 33 VAL HB H 1.335 -10.400 2.328 1.00 . B B . 389 VAL HB 1 1
3 3748 2 1 33 VAL HG11 H 2.111 -11.820 3.854 1.00 . B B . 389 VAL HG11 1 1
3 3749 2 1 33 VAL HG12 H 2.670 -12.838 2.525 1.00 . B B . 389 VAL HG12 1 1
3 3750 2 1 33 VAL HG13 H 3.761 -11.658 3.253 1.00 . B B . 389 VAL HG13 1 1
3 3751 2 1 33 VAL HG21 H 2.754 -8.736 1.776 1.00 . B B . 389 VAL HG21 1 1
3 3752 2 1 33 VAL HG22 H 3.893 -9.656 2.758 1.00 . B B . 389 VAL HG22 1 1
3 3753 2 1 33 VAL HG23 H 3.903 -9.828 1.003 1.00 . B B . 389 VAL HG23 1 1
3 3754 2 1 33 VAL N N 1.644 -10.446 -0.393 1.00 . B B . 389 VAL N 1 1
3 3755 2 1 33 VAL O O 1.279 -13.709 0.892 1.00 . B B . 389 VAL O 1 1
3 3756 2 1 34 VAL C C -1.487 -13.965 -0.469 1.00 . B B . 390 VAL C 1 1
3 3757 2 1 34 VAL CA C -1.411 -13.058 0.755 1.00 . B B . 390 VAL CA 1 1
3 3758 2 1 34 VAL CB C -2.752 -12.319 0.917 1.00 . B B . 390 VAL CB 1 1
3 3759 2 1 34 VAL CG1 C -3.913 -13.232 0.551 1.00 . B B . 390 VAL CG1 1 1
3 3760 2 1 34 VAL CG2 C -2.903 -11.794 2.336 1.00 . B B . 390 VAL CG2 1 1
3 3761 2 1 34 VAL H H -0.486 -11.170 0.513 1.00 . B B . 390 VAL H 1 1
3 3762 2 1 34 VAL HA H -1.252 -13.668 1.633 1.00 . B B . 390 VAL HA 1 1
3 3763 2 1 34 VAL HB H -2.760 -11.476 0.241 1.00 . B B . 390 VAL HB 1 1
3 3764 2 1 34 VAL HG11 H -3.643 -14.257 0.759 1.00 . B B . 390 VAL HG11 1 1
3 3765 2 1 34 VAL HG12 H -4.781 -12.961 1.134 1.00 . B B . 390 VAL HG12 1 1
3 3766 2 1 34 VAL HG13 H -4.137 -13.125 -0.500 1.00 . B B . 390 VAL HG13 1 1
3 3767 2 1 34 VAL HG21 H -2.058 -11.167 2.579 1.00 . B B . 390 VAL HG21 1 1
3 3768 2 1 34 VAL HG22 H -3.813 -11.216 2.413 1.00 . B B . 390 VAL HG22 1 1
3 3769 2 1 34 VAL HG23 H -2.945 -12.624 3.025 1.00 . B B . 390 VAL HG23 1 1
3 3770 2 1 34 VAL N N -0.298 -12.123 0.647 1.00 . B B . 390 VAL N 1 1
3 3771 2 1 34 VAL O O -1.499 -15.189 -0.347 1.00 . B B . 390 VAL O 1 1
3 3772 2 1 35 ALA C C -0.393 -15.007 -3.065 1.00 . B B . 391 ALA C 1 1
3 3773 2 1 35 ALA CA C -1.612 -14.106 -2.895 1.00 . B B . 391 ALA CA 1 1
3 3774 2 1 35 ALA CB C -1.738 -13.157 -4.077 1.00 . B B . 391 ALA CB 1 1
3 3775 2 1 35 ALA H H -1.526 -12.375 -1.680 1.00 . B B . 391 ALA H 1 1
3 3776 2 1 35 ALA HA H -2.499 -14.722 -2.862 1.00 . B B . 391 ALA HA 1 1
3 3777 2 1 35 ALA HB1 H -0.758 -12.797 -4.355 1.00 . B B . 391 ALA HB1 1 1
3 3778 2 1 35 ALA HB2 H -2.180 -13.679 -4.912 1.00 . B B . 391 ALA HB2 1 1
3 3779 2 1 35 ALA HB3 H -2.364 -12.322 -3.802 1.00 . B B . 391 ALA HB3 1 1
3 3780 2 1 35 ALA N N -1.539 -13.355 -1.648 1.00 . B B . 391 ALA N 1 1
3 3781 2 1 35 ALA O O -0.515 -16.166 -3.459 1.00 . B B . 391 ALA O 1 1
3 3782 2 1 36 ALA C C 1.974 -16.494 -2.047 1.00 . B B . 392 ALA C 1 1
3 3783 2 1 36 ALA CA C 2.025 -15.220 -2.884 1.00 . B B . 392 ALA CA 1 1
3 3784 2 1 36 ALA CB C 3.208 -14.359 -2.467 1.00 . B B . 392 ALA CB 1 1
3 3785 2 1 36 ALA H H 0.817 -13.536 -2.455 1.00 . B B . 392 ALA H 1 1
3 3786 2 1 36 ALA HA H 2.154 -15.489 -3.922 1.00 . B B . 392 ALA HA 1 1
3 3787 2 1 36 ALA HB1 H 4.100 -14.968 -2.432 1.00 . B B . 392 ALA HB1 1 1
3 3788 2 1 36 ALA HB2 H 3.343 -13.563 -3.184 1.00 . B B . 392 ALA HB2 1 1
3 3789 2 1 36 ALA HB3 H 3.021 -13.938 -1.491 1.00 . B B . 392 ALA HB3 1 1
3 3790 2 1 36 ALA N N 0.783 -14.465 -2.765 1.00 . B B . 392 ALA N 1 1
3 3791 2 1 36 ALA O O 2.271 -17.583 -2.538 1.00 . B B . 392 ALA O 1 1
3 3792 2 1 37 VAL C C 0.416 -18.457 -0.316 1.00 . B B . 393 VAL C 1 1
3 3793 2 1 37 VAL CA C 1.508 -17.489 0.125 1.00 . B B . 393 VAL CA 1 1
3 3794 2 1 37 VAL CB C 1.225 -17.037 1.570 1.00 . B B . 393 VAL CB 1 1
3 3795 2 1 37 VAL CG1 C 1.059 -18.242 2.484 1.00 . B B . 393 VAL CG1 1 1
3 3796 2 1 37 VAL CG2 C 2.337 -16.128 2.071 1.00 . B B . 393 VAL CG2 1 1
3 3797 2 1 37 VAL H H 1.374 -15.456 -0.447 1.00 . B B . 393 VAL H 1 1
3 3798 2 1 37 VAL HA H 2.459 -18.003 0.111 1.00 . B B . 393 VAL HA 1 1
3 3799 2 1 37 VAL HB H 0.301 -16.478 1.576 1.00 . B B . 393 VAL HB 1 1
3 3800 2 1 37 VAL HG11 H 0.026 -18.320 2.791 1.00 . B B . 393 VAL HG11 1 1
3 3801 2 1 37 VAL HG12 H 1.347 -19.138 1.954 1.00 . B B . 393 VAL HG12 1 1
3 3802 2 1 37 VAL HG13 H 1.685 -18.121 3.356 1.00 . B B . 393 VAL HG13 1 1
3 3803 2 1 37 VAL HG21 H 3.006 -16.693 2.702 1.00 . B B . 393 VAL HG21 1 1
3 3804 2 1 37 VAL HG22 H 2.885 -15.731 1.228 1.00 . B B . 393 VAL HG22 1 1
3 3805 2 1 37 VAL HG23 H 1.909 -15.313 2.636 1.00 . B B . 393 VAL HG23 1 1
3 3806 2 1 37 VAL N N 1.598 -16.350 -0.780 1.00 . B B . 393 VAL N 1 1
3 3807 2 1 37 VAL O O 0.668 -19.647 -0.513 1.00 . B B . 393 VAL O 1 1
3 3808 2 1 38 THR C C -1.631 -19.486 -2.194 1.00 . B B . 394 THR C 1 1
3 3809 2 1 38 THR CA C -1.930 -18.758 -0.888 1.00 . B B . 394 THR CA 1 1
3 3810 2 1 38 THR CB C -3.202 -17.908 -1.067 1.00 . B B . 394 THR CB 1 1
3 3811 2 1 38 THR CG2 C -4.411 -18.793 -1.335 1.00 . B B . 394 THR CG2 1 1
3 3812 2 1 38 THR H H -0.936 -16.985 -0.298 1.00 . B B . 394 THR H 1 1
3 3813 2 1 38 THR HA H -2.117 -19.489 -0.114 1.00 . B B . 394 THR HA 1 1
3 3814 2 1 38 THR HB H -3.061 -17.251 -1.913 1.00 . B B . 394 THR HB 1 1
3 3815 2 1 38 THR HG1 H -2.860 -16.348 0.090 1.00 . B B . 394 THR HG1 1 1
3 3816 2 1 38 THR HG21 H -4.513 -18.950 -2.398 1.00 . B B . 394 THR HG21 1 1
3 3817 2 1 38 THR HG22 H -5.300 -18.312 -0.955 1.00 . B B . 394 THR HG22 1 1
3 3818 2 1 38 THR HG23 H -4.277 -19.743 -0.841 1.00 . B B . 394 THR HG23 1 1
3 3819 2 1 38 THR N N -0.798 -17.940 -0.470 1.00 . B B . 394 THR N 1 1
3 3820 2 1 38 THR O O -1.976 -20.657 -2.357 1.00 . B B . 394 THR O 1 1
3 3821 2 1 38 THR OG1 O -3.433 -17.119 0.105 1.00 . B B . 394 THR OG1 1 1
3 3822 2 1 39 LEU C C 0.477 -20.394 -4.267 1.00 . B B . 395 LEU C 1 1
3 3823 2 1 39 LEU CA C -0.639 -19.366 -4.414 1.00 . B B . 395 LEU CA 1 1
3 3824 2 1 39 LEU CB C -0.212 -18.268 -5.389 1.00 . B B . 395 LEU CB 1 1
3 3825 2 1 39 LEU CD1 C -0.764 -16.069 -6.459 1.00 . B B . 395 LEU CD1 1 1
3 3826 2 1 39 LEU CD2 C -2.110 -18.102 -7.018 1.00 . B B . 395 LEU CD2 1 1
3 3827 2 1 39 LEU CG C -1.331 -17.377 -5.930 1.00 . B B . 395 LEU CG 1 1
3 3828 2 1 39 LEU H H -0.738 -17.857 -2.933 1.00 . B B . 395 LEU H 1 1
3 3829 2 1 39 LEU HA H -1.518 -19.859 -4.802 1.00 . B B . 395 LEU HA 1 1
3 3830 2 1 39 LEU HB2 H 0.499 -17.633 -4.882 1.00 . B B . 395 LEU HB2 1 1
3 3831 2 1 39 LEU HB3 H 0.270 -18.744 -6.231 1.00 . B B . 395 LEU HB3 1 1
3 3832 2 1 39 LEU HD11 H -0.435 -16.206 -7.478 1.00 . B B . 395 LEU HD11 1 1
3 3833 2 1 39 LEU HD12 H 0.074 -15.767 -5.848 1.00 . B B . 395 LEU HD12 1 1
3 3834 2 1 39 LEU HD13 H -1.528 -15.306 -6.426 1.00 . B B . 395 LEU HD13 1 1
3 3835 2 1 39 LEU HD21 H -3.078 -17.638 -7.137 1.00 . B B . 395 LEU HD21 1 1
3 3836 2 1 39 LEU HD22 H -2.239 -19.138 -6.740 1.00 . B B . 395 LEU HD22 1 1
3 3837 2 1 39 LEU HD23 H -1.566 -18.044 -7.949 1.00 . B B . 395 LEU HD23 1 1
3 3838 2 1 39 LEU HG H -2.016 -17.143 -5.127 1.00 . B B . 395 LEU HG 1 1
3 3839 2 1 39 LEU N N -0.987 -18.786 -3.121 1.00 . B B . 395 LEU N 1 1
3 3840 2 1 39 LEU O O 0.396 -21.496 -4.812 1.00 . B B . 395 LEU O 1 1
3 3841 2 1 40 CYS C C 2.204 -22.208 -2.620 1.00 . B B . 396 CYS C 1 1
3 3842 2 1 40 CYS CA C 2.650 -20.921 -3.306 1.00 . B B . 396 CYS CA 1 1
3 3843 2 1 40 CYS CB C 3.719 -20.224 -2.462 1.00 . B B . 396 CYS CB 1 1
3 3844 2 1 40 CYS H H 1.525 -19.138 -3.118 1.00 . B B . 396 CYS H 1 1
3 3845 2 1 40 CYS HA H 3.069 -21.168 -4.270 1.00 . B B . 396 CYS HA 1 1
3 3846 2 1 40 CYS HB2 H 3.235 -19.640 -1.693 1.00 . B B . 396 CYS HB2 1 1
3 3847 2 1 40 CYS HB3 H 4.344 -20.971 -1.998 1.00 . B B . 396 CYS HB3 1 1
3 3848 2 1 40 CYS HG H 4.271 -17.895 -3.342 1.00 . B B . 396 CYS HG 1 1
3 3849 2 1 40 CYS N N 1.517 -20.029 -3.526 1.00 . B B . 396 CYS N 1 1
3 3850 2 1 40 CYS O O 2.614 -23.303 -3.006 1.00 . B B . 396 CYS O 1 1
3 3851 2 1 40 CYS SG S 4.791 -19.112 -3.402 1.00 . B B . 396 CYS SG 1 1
3 3852 2 1 41 ARG C C -0.040 -24.081 -1.737 1.00 . B B . 397 ARG C 1 1
3 3853 2 1 41 ARG CA C 0.863 -23.220 -0.859 1.00 . B B . 397 ARG CA 1 1
3 3854 2 1 41 ARG CB C 0.097 -22.760 0.382 1.00 . B B . 397 ARG CB 1 1
3 3855 2 1 41 ARG CD C 1.626 -22.666 2.374 1.00 . B B . 397 ARG CD 1 1
3 3856 2 1 41 ARG CG C 0.909 -21.862 1.301 1.00 . B B . 397 ARG CG 1 1
3 3857 2 1 41 ARG CZ C 3.175 -21.042 3.378 1.00 . B B . 397 ARG CZ 1 1
3 3858 2 1 41 ARG H H 1.072 -21.169 -1.340 1.00 . B B . 397 ARG H 1 1
3 3859 2 1 41 ARG HA H 1.713 -23.809 -0.549 1.00 . B B . 397 ARG HA 1 1
3 3860 2 1 41 ARG HB2 H -0.782 -22.216 0.068 1.00 . B B . 397 ARG HB2 1 1
3 3861 2 1 41 ARG HB3 H -0.210 -23.630 0.944 1.00 . B B . 397 ARG HB3 1 1
3 3862 2 1 41 ARG HD2 H 0.942 -23.401 2.773 1.00 . B B . 397 ARG HD2 1 1
3 3863 2 1 41 ARG HD3 H 2.470 -23.168 1.925 1.00 . B B . 397 ARG HD3 1 1
3 3864 2 1 41 ARG HE H 1.597 -21.835 4.305 1.00 . B B . 397 ARG HE 1 1
3 3865 2 1 41 ARG HG2 H 1.643 -21.331 0.714 1.00 . B B . 397 ARG HG2 1 1
3 3866 2 1 41 ARG HG3 H 0.245 -21.155 1.777 1.00 . B B . 397 ARG HG3 1 1
3 3867 2 1 41 ARG HH11 H 3.601 -21.558 1.472 1.00 . B B . 397 ARG HH11 1 1
3 3868 2 1 41 ARG HH12 H 4.685 -20.413 2.191 1.00 . B B . 397 ARG HH12 1 1
3 3869 2 1 41 ARG HH21 H 3.016 -20.329 5.263 1.00 . B B . 397 ARG HH21 1 1
3 3870 2 1 41 ARG HH22 H 4.352 -19.715 4.348 1.00 . B B . 397 ARG HH22 1 1
3 3871 2 1 41 ARG N N 1.363 -22.068 -1.601 1.00 . B B . 397 ARG N 1 1
3 3872 2 1 41 ARG NE N 2.102 -21.821 3.466 1.00 . B B . 397 ARG NE 1 1
3 3873 2 1 41 ARG NH1 N 3.879 -21.001 2.255 1.00 . B B . 397 ARG NH1 1 1
3 3874 2 1 41 ARG NH2 N 3.545 -20.301 4.415 1.00 . B B . 397 ARG NH2 1 1
3 3875 2 1 41 ARG O O -0.222 -25.272 -1.479 1.00 . B B . 397 ARG O 1 1
3 3876 2 1 42 LEU C C -0.686 -25.039 -4.669 1.00 . B B . 398 LEU C 1 1
3 3877 2 1 42 LEU CA C -1.487 -24.184 -3.692 1.00 . B B . 398 LEU CA 1 1
3 3878 2 1 42 LEU CB C -2.360 -23.191 -4.462 1.00 . B B . 398 LEU CB 1 1
3 3879 2 1 42 LEU CD1 C -3.924 -24.932 -5.361 1.00 . B B . 398 LEU CD1 1 1
3 3880 2 1 42 LEU CD2 C -3.881 -22.648 -6.379 1.00 . B B . 398 LEU CD2 1 1
3 3881 2 1 42 LEU CG C -3.053 -23.736 -5.712 1.00 . B B . 398 LEU CG 1 1
3 3882 2 1 42 LEU H H -0.419 -22.523 -2.930 1.00 . B B . 398 LEU H 1 1
3 3883 2 1 42 LEU HA H -2.123 -24.829 -3.105 1.00 . B B . 398 LEU HA 1 1
3 3884 2 1 42 LEU HB2 H -3.124 -22.833 -3.790 1.00 . B B . 398 LEU HB2 1 1
3 3885 2 1 42 LEU HB3 H -1.732 -22.365 -4.764 1.00 . B B . 398 LEU HB3 1 1
3 3886 2 1 42 LEU HD11 H -4.855 -24.870 -5.903 1.00 . B B . 398 LEU HD11 1 1
3 3887 2 1 42 LEU HD12 H -4.124 -24.933 -4.300 1.00 . B B . 398 LEU HD12 1 1
3 3888 2 1 42 LEU HD13 H -3.410 -25.843 -5.630 1.00 . B B . 398 LEU HD13 1 1
3 3889 2 1 42 LEU HD21 H -4.561 -23.098 -7.087 1.00 . B B . 398 LEU HD21 1 1
3 3890 2 1 42 LEU HD22 H -3.225 -21.962 -6.896 1.00 . B B . 398 LEU HD22 1 1
3 3891 2 1 42 LEU HD23 H -4.444 -22.113 -5.629 1.00 . B B . 398 LEU HD23 1 1
3 3892 2 1 42 LEU HG H -2.302 -24.066 -6.417 1.00 . B B . 398 LEU HG 1 1
3 3893 2 1 42 LEU N N -0.602 -23.473 -2.775 1.00 . B B . 398 LEU N 1 1
3 3894 2 1 42 LEU O O -1.117 -26.124 -5.057 1.00 . B B . 398 LEU O 1 1
3 3895 2 1 43 ARG C C 1.879 -26.543 -5.357 1.00 . B B . 399 ARG C 1 1
3 3896 2 1 43 ARG CA C 1.345 -25.261 -5.990 1.00 . B B . 399 ARG CA 1 1
3 3897 2 1 43 ARG CB C 2.511 -24.373 -6.429 1.00 . B B . 399 ARG CB 1 1
3 3898 2 1 43 ARG CD C 2.153 -24.268 -8.914 1.00 . B B . 399 ARG CD 1 1
3 3899 2 1 43 ARG CG C 3.071 -24.734 -7.795 1.00 . B B . 399 ARG CG 1 1
3 3900 2 1 43 ARG CZ C 3.683 -24.180 -10.836 1.00 . B B . 399 ARG CZ 1 1
3 3901 2 1 43 ARG H H 0.773 -23.672 -4.715 1.00 . B B . 399 ARG H 1 1
3 3902 2 1 43 ARG HA H 0.756 -25.520 -6.857 1.00 . B B . 399 ARG HA 1 1
3 3903 2 1 43 ARG HB2 H 2.174 -23.347 -6.462 1.00 . B B . 399 ARG HB2 1 1
3 3904 2 1 43 ARG HB3 H 3.306 -24.459 -5.703 1.00 . B B . 399 ARG HB3 1 1
3 3905 2 1 43 ARG HD2 H 1.167 -24.674 -8.745 1.00 . B B . 399 ARG HD2 1 1
3 3906 2 1 43 ARG HD3 H 2.106 -23.190 -8.898 1.00 . B B . 399 ARG HD3 1 1
3 3907 2 1 43 ARG HE H 2.128 -25.419 -10.673 1.00 . B B . 399 ARG HE 1 1
3 3908 2 1 43 ARG HG2 H 4.035 -24.261 -7.915 1.00 . B B . 399 ARG HG2 1 1
3 3909 2 1 43 ARG HG3 H 3.184 -25.806 -7.855 1.00 . B B . 399 ARG HG3 1 1
3 3910 2 1 43 ARG HH11 H 4.101 -22.870 -9.356 1.00 . B B . 399 ARG HH11 1 1
3 3911 2 1 43 ARG HH12 H 5.172 -22.819 -10.717 1.00 . B B . 399 ARG HH12 1 1
3 3912 2 1 43 ARG HH21 H 3.532 -25.361 -12.470 1.00 . B B . 399 ARG HH21 1 1
3 3913 2 1 43 ARG HH22 H 4.847 -24.235 -12.488 1.00 . B B . 399 ARG HH22 1 1
3 3914 2 1 43 ARG N N 0.483 -24.542 -5.060 1.00 . B B . 399 ARG N 1 1
3 3915 2 1 43 ARG NE N 2.625 -24.703 -10.226 1.00 . B B . 399 ARG NE 1 1
3 3916 2 1 43 ARG NH1 N 4.375 -23.210 -10.256 1.00 . B B . 399 ARG NH1 1 1
3 3917 2 1 43 ARG NH2 N 4.051 -24.629 -12.030 1.00 . B B . 399 ARG NH2 1 1
3 3918 2 1 43 ARG O O 2.664 -27.269 -5.969 1.00 . B B . 399 ARG O 1 1
4 3919 1 1 1 LEU C C -10.277 20.303 22.615 1.00 . A A . 357 LEU C 1 1
4 3920 1 1 1 LEU CA C -10.350 19.809 24.057 1.00 . A A . 357 LEU CA 1 1
4 3921 1 1 1 LEU CB C -11.626 20.329 24.722 1.00 . A A . 357 LEU CB 1 1
4 3922 1 1 1 LEU CD1 C -13.048 18.298 25.091 1.00 . A A . 357 LEU CD1 1 1
4 3923 1 1 1 LEU CD2 C -14.124 20.505 24.615 1.00 . A A . 357 LEU CD2 1 1
4 3924 1 1 1 LEU CG C -12.922 19.614 24.339 1.00 . A A . 357 LEU CG 1 1
4 3925 1 1 1 LEU H1 H -8.901 21.173 24.777 1.00 . A A . 357 LEU H1 1 1
4 3926 1 1 1 LEU HA H -10.369 18.730 24.054 1.00 . A A . 357 LEU HA 1 1
4 3927 1 1 1 LEU HB2 H -11.502 20.239 25.790 1.00 . A A . 357 LEU HB2 1 1
4 3928 1 1 1 LEU HB3 H -11.732 21.373 24.460 1.00 . A A . 357 LEU HB3 1 1
4 3929 1 1 1 LEU HD11 H -12.259 18.226 25.824 1.00 . A A . 357 LEU HD11 1 1
4 3930 1 1 1 LEU HD12 H -12.969 17.477 24.394 1.00 . A A . 357 LEU HD12 1 1
4 3931 1 1 1 LEU HD13 H -14.006 18.258 25.587 1.00 . A A . 357 LEU HD13 1 1
4 3932 1 1 1 LEU HD21 H -14.509 20.295 25.602 1.00 . A A . 357 LEU HD21 1 1
4 3933 1 1 1 LEU HD22 H -14.892 20.310 23.880 1.00 . A A . 357 LEU HD22 1 1
4 3934 1 1 1 LEU HD23 H -13.825 21.541 24.558 1.00 . A A . 357 LEU HD23 1 1
4 3935 1 1 1 LEU HG H -12.904 19.393 23.280 1.00 . A A . 357 LEU HG 1 1
4 3936 1 1 1 LEU N N -9.177 20.234 24.813 1.00 . A A . 357 LEU N 1 1
4 3937 1 1 1 LEU O O -11.017 21.196 22.201 1.00 . A A . 357 LEU O 1 1
4 3938 1 1 2 PRO C C -10.349 19.639 19.551 1.00 . A A . 358 PRO C 1 1
4 3939 1 1 2 PRO CA C -9.175 20.070 20.424 1.00 . A A . 358 PRO CA 1 1
4 3940 1 1 2 PRO CB C -7.908 19.307 20.029 1.00 . A A . 358 PRO CB 1 1
4 3941 1 1 2 PRO CD C -8.449 18.638 22.259 1.00 . A A . 358 PRO CD 1 1
4 3942 1 1 2 PRO CG C -7.855 18.151 20.967 1.00 . A A . 358 PRO CG 1 1
4 3943 1 1 2 PRO HA H -9.010 21.131 20.305 1.00 . A A . 358 PRO HA 1 1
4 3944 1 1 2 PRO HB2 H -7.986 18.981 19.002 1.00 . A A . 358 PRO HB2 1 1
4 3945 1 1 2 PRO HB3 H -7.047 19.948 20.144 1.00 . A A . 358 PRO HB3 1 1
4 3946 1 1 2 PRO HD2 H -8.989 17.842 22.750 1.00 . A A . 358 PRO HD2 1 1
4 3947 1 1 2 PRO HD3 H -7.677 19.027 22.907 1.00 . A A . 358 PRO HD3 1 1
4 3948 1 1 2 PRO HG2 H -8.436 17.331 20.572 1.00 . A A . 358 PRO HG2 1 1
4 3949 1 1 2 PRO HG3 H -6.829 17.848 21.117 1.00 . A A . 358 PRO HG3 1 1
4 3950 1 1 2 PRO N N -9.365 19.709 21.832 1.00 . A A . 358 PRO N 1 1
4 3951 1 1 2 PRO O O -11.284 18.994 20.026 1.00 . A A . 358 PRO O 1 1
4 3952 1 1 3 ALA C C -10.773 19.111 16.030 1.00 . A A . 359 ALA C 1 1
4 3953 1 1 3 ALA CA C -11.353 19.648 17.335 1.00 . A A . 359 ALA CA 1 1
4 3954 1 1 3 ALA CB C -12.240 20.854 17.064 1.00 . A A . 359 ALA CB 1 1
4 3955 1 1 3 ALA H H -9.524 20.513 17.954 1.00 . A A . 359 ALA H 1 1
4 3956 1 1 3 ALA HA H -11.961 18.879 17.790 1.00 . A A . 359 ALA HA 1 1
4 3957 1 1 3 ALA HB1 H -12.772 20.707 16.135 1.00 . A A . 359 ALA HB1 1 1
4 3958 1 1 3 ALA HB2 H -12.949 20.967 17.870 1.00 . A A . 359 ALA HB2 1 1
4 3959 1 1 3 ALA HB3 H -11.630 21.741 16.992 1.00 . A A . 359 ALA HB3 1 1
4 3960 1 1 3 ALA N N -10.295 20.000 18.273 1.00 . A A . 359 ALA N 1 1
4 3961 1 1 3 ALA O O -9.587 19.283 15.751 1.00 . A A . 359 ALA O 1 1
4 3962 1 1 4 GLU C C -12.232 18.146 12.877 1.00 . A A . 360 GLU C 1 1
4 3963 1 1 4 GLU CA C -11.187 17.899 13.961 1.00 . A A . 360 GLU CA 1 1
4 3964 1 1 4 GLU CB C -10.928 16.397 14.103 1.00 . A A . 360 GLU CB 1 1
4 3965 1 1 4 GLU CD C -10.093 14.319 12.936 1.00 . A A . 360 GLU CD 1 1
4 3966 1 1 4 GLU CG C -10.025 15.831 13.020 1.00 . A A . 360 GLU CG 1 1
4 3967 1 1 4 GLU H H -12.552 18.357 15.513 1.00 . A A . 360 GLU H 1 1
4 3968 1 1 4 GLU HA H -10.268 18.388 13.676 1.00 . A A . 360 GLU HA 1 1
4 3969 1 1 4 GLU HB2 H -10.467 16.213 15.062 1.00 . A A . 360 GLU HB2 1 1
4 3970 1 1 4 GLU HB3 H -11.873 15.876 14.062 1.00 . A A . 360 GLU HB3 1 1
4 3971 1 1 4 GLU HG2 H -10.323 16.243 12.068 1.00 . A A . 360 GLU HG2 1 1
4 3972 1 1 4 GLU HG3 H -9.006 16.120 13.232 1.00 . A A . 360 GLU HG3 1 1
4 3973 1 1 4 GLU N N -11.618 18.461 15.236 1.00 . A A . 360 GLU N 1 1
4 3974 1 1 4 GLU O O -13.412 17.848 13.059 1.00 . A A . 360 GLU O 1 1
4 3975 1 1 4 GLU OE1 O -11.131 13.796 12.480 1.00 . A A . 360 GLU OE1 1 1
4 3976 1 1 4 GLU OE2 O -9.107 13.658 13.326 1.00 . A A . 360 GLU OE2 1 1
4 3977 1 1 5 GLU C C -12.042 18.600 9.306 1.00 . A A . 361 GLU C 1 1
4 3978 1 1 5 GLU CA C -12.686 18.980 10.636 1.00 . A A . 361 GLU CA 1 1
4 3979 1 1 5 GLU CB C -13.063 20.463 10.627 1.00 . A A . 361 GLU CB 1 1
4 3980 1 1 5 GLU CD C -14.816 22.163 11.275 1.00 . A A . 361 GLU CD 1 1
4 3981 1 1 5 GLU CG C -14.205 20.806 11.569 1.00 . A A . 361 GLU CG 1 1
4 3982 1 1 5 GLU H H -10.836 18.907 11.664 1.00 . A A . 361 GLU H 1 1
4 3983 1 1 5 GLU HA H -13.580 18.392 10.770 1.00 . A A . 361 GLU HA 1 1
4 3984 1 1 5 GLU HB2 H -12.199 21.044 10.915 1.00 . A A . 361 GLU HB2 1 1
4 3985 1 1 5 GLU HB3 H -13.355 20.742 9.625 1.00 . A A . 361 GLU HB3 1 1
4 3986 1 1 5 GLU HG2 H -14.974 20.054 11.471 1.00 . A A . 361 GLU HG2 1 1
4 3987 1 1 5 GLU HG3 H -13.831 20.808 12.582 1.00 . A A . 361 GLU HG3 1 1
4 3988 1 1 5 GLU N N -11.789 18.692 11.749 1.00 . A A . 361 GLU N 1 1
4 3989 1 1 5 GLU O O -10.818 18.550 9.189 1.00 . A A . 361 GLU O 1 1
4 3990 1 1 5 GLU OE1 O -14.375 22.815 10.306 1.00 . A A . 361 GLU OE1 1 1
4 3991 1 1 5 GLU OE2 O -15.735 22.572 12.016 1.00 . A A . 361 GLU OE2 1 1
4 3992 1 1 6 GLU C C -13.216 18.620 5.889 1.00 . A A . 362 GLU C 1 1
4 3993 1 1 6 GLU CA C -12.388 17.956 6.985 1.00 . A A . 362 GLU CA 1 1
4 3994 1 1 6 GLU CB C -12.427 16.435 6.817 1.00 . A A . 362 GLU CB 1 1
4 3995 1 1 6 GLU CD C -13.746 14.304 7.133 1.00 . A A . 362 GLU CD 1 1
4 3996 1 1 6 GLU CG C -13.775 15.820 7.150 1.00 . A A . 362 GLU CG 1 1
4 3997 1 1 6 GLU H H -13.842 18.390 8.461 1.00 . A A . 362 GLU H 1 1
4 3998 1 1 6 GLU HA H -11.366 18.292 6.900 1.00 . A A . 362 GLU HA 1 1
4 3999 1 1 6 GLU HB2 H -12.185 16.192 5.793 1.00 . A A . 362 GLU HB2 1 1
4 4000 1 1 6 GLU HB3 H -11.684 15.995 7.467 1.00 . A A . 362 GLU HB3 1 1
4 4001 1 1 6 GLU HG2 H -14.073 16.147 8.135 1.00 . A A . 362 GLU HG2 1 1
4 4002 1 1 6 GLU HG3 H -14.500 16.160 6.425 1.00 . A A . 362 GLU HG3 1 1
4 4003 1 1 6 GLU N N -12.876 18.333 8.306 1.00 . A A . 362 GLU N 1 1
4 4004 1 1 6 GLU O O -14.247 19.237 6.161 1.00 . A A . 362 GLU O 1 1
4 4005 1 1 6 GLU OE1 O -13.179 13.711 8.075 1.00 . A A . 362 GLU OE1 1 1
4 4006 1 1 6 GLU OE2 O -14.288 13.710 6.177 1.00 . A A . 362 GLU OE2 1 1
4 4007 1 1 7 LEU C C -12.905 18.536 2.195 1.00 . A A . 363 LEU C 1 1
4 4008 1 1 7 LEU CA C -13.456 19.078 3.510 1.00 . A A . 363 LEU CA 1 1
4 4009 1 1 7 LEU CB C -13.327 20.602 3.540 1.00 . A A . 363 LEU CB 1 1
4 4010 1 1 7 LEU CD1 C -14.646 22.734 3.529 1.00 . A A . 363 LEU CD1 1 1
4 4011 1 1 7 LEU CD2 C -14.152 21.561 1.375 1.00 . A A . 363 LEU CD2 1 1
4 4012 1 1 7 LEU CG C -14.450 21.384 2.857 1.00 . A A . 363 LEU CG 1 1
4 4013 1 1 7 LEU H H -11.932 17.988 4.494 1.00 . A A . 363 LEU H 1 1
4 4014 1 1 7 LEU HA H -14.499 18.811 3.587 1.00 . A A . 363 LEU HA 1 1
4 4015 1 1 7 LEU HB2 H -13.291 20.911 4.573 1.00 . A A . 363 LEU HB2 1 1
4 4016 1 1 7 LEU HB3 H -12.398 20.864 3.055 1.00 . A A . 363 LEU HB3 1 1
4 4017 1 1 7 LEU HD11 H -13.960 23.450 3.103 1.00 . A A . 363 LEU HD11 1 1
4 4018 1 1 7 LEU HD12 H -14.457 22.640 4.588 1.00 . A A . 363 LEU HD12 1 1
4 4019 1 1 7 LEU HD13 H -15.661 23.070 3.373 1.00 . A A . 363 LEU HD13 1 1
4 4020 1 1 7 LEU HD21 H -14.192 22.611 1.124 1.00 . A A . 363 LEU HD21 1 1
4 4021 1 1 7 LEU HD22 H -14.887 21.023 0.794 1.00 . A A . 363 LEU HD22 1 1
4 4022 1 1 7 LEU HD23 H -13.167 21.176 1.158 1.00 . A A . 363 LEU HD23 1 1
4 4023 1 1 7 LEU HG H -15.374 20.829 2.949 1.00 . A A . 363 LEU HG 1 1
4 4024 1 1 7 LEU N N -12.758 18.490 4.649 1.00 . A A . 363 LEU N 1 1
4 4025 1 1 7 LEU O O -11.741 18.144 2.112 1.00 . A A . 363 LEU O 1 1
4 4026 1 1 8 VAL C C -13.746 19.005 -1.243 1.00 . A A . 364 VAL C 1 1
4 4027 1 1 8 VAL CA C -13.346 18.027 -0.144 1.00 . A A . 364 VAL CA 1 1
4 4028 1 1 8 VAL CB C -13.971 16.651 -0.444 1.00 . A A . 364 VAL CB 1 1
4 4029 1 1 8 VAL CG1 C -13.431 15.599 0.512 1.00 . A A . 364 VAL CG1 1 1
4 4030 1 1 8 VAL CG2 C -15.488 16.727 -0.366 1.00 . A A . 364 VAL CG2 1 1
4 4031 1 1 8 VAL H H -14.664 18.843 1.297 1.00 . A A . 364 VAL H 1 1
4 4032 1 1 8 VAL HA H -12.271 17.919 -0.145 1.00 . A A . 364 VAL HA 1 1
4 4033 1 1 8 VAL HB H -13.697 16.366 -1.450 1.00 . A A . 364 VAL HB 1 1
4 4034 1 1 8 VAL HG11 H -12.608 16.014 1.076 1.00 . A A . 364 VAL HG11 1 1
4 4035 1 1 8 VAL HG12 H -14.214 15.292 1.189 1.00 . A A . 364 VAL HG12 1 1
4 4036 1 1 8 VAL HG13 H -13.085 14.745 -0.051 1.00 . A A . 364 VAL HG13 1 1
4 4037 1 1 8 VAL HG21 H -15.900 15.729 -0.406 1.00 . A A . 364 VAL HG21 1 1
4 4038 1 1 8 VAL HG22 H -15.778 17.198 0.562 1.00 . A A . 364 VAL HG22 1 1
4 4039 1 1 8 VAL HG23 H -15.864 17.306 -1.196 1.00 . A A . 364 VAL HG23 1 1
4 4040 1 1 8 VAL N N -13.749 18.518 1.168 1.00 . A A . 364 VAL N 1 1
4 4041 1 1 8 VAL O O -14.873 19.498 -1.268 1.00 . A A . 364 VAL O 1 1
4 4042 1 1 9 GLU C C -11.967 20.110 -4.303 1.00 . A A . 365 GLU C 1 1
4 4043 1 1 9 GLU CA C -13.069 20.201 -3.252 1.00 . A A . 365 GLU CA 1 1
4 4044 1 1 9 GLU CB C -13.177 21.636 -2.733 1.00 . A A . 365 GLU CB 1 1
4 4045 1 1 9 GLU CD C -12.056 23.492 -1.436 1.00 . A A . 365 GLU CD 1 1
4 4046 1 1 9 GLU CG C -11.872 22.182 -2.178 1.00 . A A . 365 GLU CG 1 1
4 4047 1 1 9 GLU H H -11.934 18.855 -2.076 1.00 . A A . 365 GLU H 1 1
4 4048 1 1 9 GLU HA H -14.007 19.921 -3.707 1.00 . A A . 365 GLU HA 1 1
4 4049 1 1 9 GLU HB2 H -13.497 22.276 -3.542 1.00 . A A . 365 GLU HB2 1 1
4 4050 1 1 9 GLU HB3 H -13.918 21.667 -1.947 1.00 . A A . 365 GLU HB3 1 1
4 4051 1 1 9 GLU HG2 H -11.453 21.456 -1.497 1.00 . A A . 365 GLU HG2 1 1
4 4052 1 1 9 GLU HG3 H -11.187 22.343 -2.998 1.00 . A A . 365 GLU HG3 1 1
4 4053 1 1 9 GLU N N -12.813 19.280 -2.150 1.00 . A A . 365 GLU N 1 1
4 4054 1 1 9 GLU O O -10.927 19.493 -4.076 1.00 . A A . 365 GLU O 1 1
4 4055 1 1 9 GLU OE1 O -12.775 24.372 -1.954 1.00 . A A . 365 GLU OE1 1 1
4 4056 1 1 9 GLU OE2 O -11.480 23.636 -0.337 1.00 . A A . 365 GLU OE2 1 1
4 4057 1 1 10 ALA C C -9.964 21.471 -6.150 1.00 . A A . 366 ALA C 1 1
4 4058 1 1 10 ALA CA C -11.232 20.720 -6.541 1.00 . A A . 366 ALA CA 1 1
4 4059 1 1 10 ALA CB C -11.839 21.325 -7.798 1.00 . A A . 366 ALA CB 1 1
4 4060 1 1 10 ALA H H -13.052 21.204 -5.577 1.00 . A A . 366 ALA H 1 1
4 4061 1 1 10 ALA HA H -10.978 19.691 -6.753 1.00 . A A . 366 ALA HA 1 1
4 4062 1 1 10 ALA HB1 H -11.395 22.292 -7.982 1.00 . A A . 366 ALA HB1 1 1
4 4063 1 1 10 ALA HB2 H -11.648 20.675 -8.639 1.00 . A A . 366 ALA HB2 1 1
4 4064 1 1 10 ALA HB3 H -12.905 21.437 -7.665 1.00 . A A . 366 ALA HB3 1 1
4 4065 1 1 10 ALA N N -12.204 20.729 -5.455 1.00 . A A . 366 ALA N 1 1
4 4066 1 1 10 ALA O O -10.021 22.627 -5.729 1.00 . A A . 366 ALA O 1 1
4 4067 1 1 11 ASP C C -6.424 20.852 -6.828 1.00 . A A . 367 ASP C 1 1
4 4068 1 1 11 ASP CA C -7.539 21.413 -5.951 1.00 . A A . 367 ASP CA 1 1
4 4069 1 1 11 ASP CB C -7.213 21.176 -4.476 1.00 . A A . 367 ASP CB 1 1
4 4070 1 1 11 ASP CG C -7.965 22.118 -3.557 1.00 . A A . 367 ASP CG 1 1
4 4071 1 1 11 ASP H H -8.841 19.888 -6.630 1.00 . A A . 367 ASP H 1 1
4 4072 1 1 11 ASP HA H -7.618 22.476 -6.126 1.00 . A A . 367 ASP HA 1 1
4 4073 1 1 11 ASP HB2 H -7.477 20.161 -4.214 1.00 . A A . 367 ASP HB2 1 1
4 4074 1 1 11 ASP HB3 H -6.154 21.319 -4.320 1.00 . A A . 367 ASP HB3 1 1
4 4075 1 1 11 ASP N N -8.822 20.808 -6.290 1.00 . A A . 367 ASP N 1 1
4 4076 1 1 11 ASP O O -6.667 20.014 -7.695 1.00 . A A . 367 ASP O 1 1
4 4077 1 1 11 ASP OD1 O -7.806 23.348 -3.709 1.00 . A A . 367 ASP OD1 1 1
4 4078 1 1 11 ASP OD2 O -8.713 21.627 -2.687 1.00 . A A . 367 ASP OD2 1 1
4 4079 1 1 12 GLU C C -3.899 19.352 -7.275 1.00 . A A . 368 GLU C 1 1
4 4080 1 1 12 GLU CA C -4.051 20.868 -7.367 1.00 . A A . 368 GLU CA 1 1
4 4081 1 1 12 GLU CB C -2.775 21.551 -6.871 1.00 . A A . 368 GLU CB 1 1
4 4082 1 1 12 GLU CD C -3.195 23.496 -8.426 1.00 . A A . 368 GLU CD 1 1
4 4083 1 1 12 GLU CG C -2.792 23.062 -7.031 1.00 . A A . 368 GLU CG 1 1
4 4084 1 1 12 GLU H H -5.072 21.989 -5.891 1.00 . A A . 368 GLU H 1 1
4 4085 1 1 12 GLU HA H -4.215 21.139 -8.399 1.00 . A A . 368 GLU HA 1 1
4 4086 1 1 12 GLU HB2 H -2.642 21.321 -5.824 1.00 . A A . 368 GLU HB2 1 1
4 4087 1 1 12 GLU HB3 H -1.934 21.161 -7.424 1.00 . A A . 368 GLU HB3 1 1
4 4088 1 1 12 GLU HG2 H -3.494 23.478 -6.324 1.00 . A A . 368 GLU HG2 1 1
4 4089 1 1 12 GLU HG3 H -1.803 23.444 -6.822 1.00 . A A . 368 GLU HG3 1 1
4 4090 1 1 12 GLU N N -5.202 21.322 -6.596 1.00 . A A . 368 GLU N 1 1
4 4091 1 1 12 GLU O O -4.638 18.686 -6.552 1.00 . A A . 368 GLU O 1 1
4 4092 1 1 12 GLU OE1 O -2.700 22.895 -9.402 1.00 . A A . 368 GLU OE1 1 1
4 4093 1 1 12 GLU OE2 O -4.008 24.437 -8.542 1.00 . A A . 368 GLU OE2 1 1
4 4094 1 1 13 ALA C C -3.881 16.612 -8.565 1.00 . A A . 369 ALA C 1 1
4 4095 1 1 13 ALA CA C -2.682 17.379 -8.016 1.00 . A A . 369 ALA CA 1 1
4 4096 1 1 13 ALA CB C -2.345 16.900 -6.612 1.00 . A A . 369 ALA CB 1 1
4 4097 1 1 13 ALA H H -2.376 19.398 -8.571 1.00 . A A . 369 ALA H 1 1
4 4098 1 1 13 ALA HA H -1.827 17.190 -8.649 1.00 . A A . 369 ALA HA 1 1
4 4099 1 1 13 ALA HB1 H -3.259 16.755 -6.053 1.00 . A A . 369 ALA HB1 1 1
4 4100 1 1 13 ALA HB2 H -1.806 15.967 -6.669 1.00 . A A . 369 ALA HB2 1 1
4 4101 1 1 13 ALA HB3 H -1.735 17.640 -6.116 1.00 . A A . 369 ALA HB3 1 1
4 4102 1 1 13 ALA N N -2.934 18.815 -8.014 1.00 . A A . 369 ALA N 1 1
4 4103 1 1 13 ALA O O -4.425 15.733 -7.899 1.00 . A A . 369 ALA O 1 1
4 4104 1 1 14 GLY C C -5.016 15.037 -11.157 1.00 . A A . 370 GLY C 1 1
4 4105 1 1 14 GLY CA C -5.420 16.287 -10.401 1.00 . A A . 370 GLY CA 1 1
4 4106 1 1 14 GLY H H -3.815 17.662 -10.269 1.00 . A A . 370 GLY H 1 1
4 4107 1 1 14 GLY HA2 H -6.128 16.018 -9.632 1.00 . A A . 370 GLY HA2 1 1
4 4108 1 1 14 GLY HA3 H -5.894 16.972 -11.089 1.00 . A A . 370 GLY HA3 1 1
4 4109 1 1 14 GLY N N -4.288 16.953 -9.784 1.00 . A A . 370 GLY N 1 1
4 4110 1 1 14 GLY O O -5.119 13.927 -10.634 1.00 . A A . 370 GLY O 1 1
4 4111 1 1 15 SER C C -2.695 13.706 -12.931 1.00 . A A . 371 SER C 1 1
4 4112 1 1 15 SER CA C -4.142 14.092 -13.223 1.00 . A A . 371 SER CA 1 1
4 4113 1 1 15 SER CB C -4.301 14.440 -14.704 1.00 . A A . 371 SER CB 1 1
4 4114 1 1 15 SER H H -4.500 16.125 -12.753 1.00 . A A . 371 SER H 1 1
4 4115 1 1 15 SER HA H -4.781 13.253 -12.989 1.00 . A A . 371 SER HA 1 1
4 4116 1 1 15 SER HB2 H -4.488 13.538 -15.266 1.00 . A A . 371 SER HB2 1 1
4 4117 1 1 15 SER HB3 H -5.133 15.119 -14.825 1.00 . A A . 371 SER HB3 1 1
4 4118 1 1 15 SER HG H -3.308 15.414 -16.084 1.00 . A A . 371 SER HG 1 1
4 4119 1 1 15 SER N N -4.558 15.216 -12.392 1.00 . A A . 371 SER N 1 1
4 4120 1 1 15 SER O O -2.138 12.814 -13.571 1.00 . A A . 371 SER O 1 1
4 4121 1 1 15 SER OG O -3.130 15.058 -15.211 1.00 . A A . 371 SER OG 1 1
4 4122 1 1 16 VAL C C -0.635 13.013 -10.531 1.00 . A A . 372 VAL C 1 1
4 4123 1 1 16 VAL CA C -0.711 14.114 -11.582 1.00 . A A . 372 VAL CA 1 1
4 4124 1 1 16 VAL CB C -0.020 15.378 -11.037 1.00 . A A . 372 VAL CB 1 1
4 4125 1 1 16 VAL CG1 C 1.447 15.101 -10.744 1.00 . A A . 372 VAL CG1 1 1
4 4126 1 1 16 VAL CG2 C -0.168 16.531 -12.018 1.00 . A A . 372 VAL CG2 1 1
4 4127 1 1 16 VAL H H -2.589 15.085 -11.487 1.00 . A A . 372 VAL H 1 1
4 4128 1 1 16 VAL HA H -0.180 13.792 -12.466 1.00 . A A . 372 VAL HA 1 1
4 4129 1 1 16 VAL HB H -0.502 15.656 -10.111 1.00 . A A . 372 VAL HB 1 1
4 4130 1 1 16 VAL HG11 H 1.725 14.149 -11.172 1.00 . A A . 372 VAL HG11 1 1
4 4131 1 1 16 VAL HG12 H 2.054 15.883 -11.176 1.00 . A A . 372 VAL HG12 1 1
4 4132 1 1 16 VAL HG13 H 1.601 15.073 -9.676 1.00 . A A . 372 VAL HG13 1 1
4 4133 1 1 16 VAL HG21 H -1.215 16.691 -12.229 1.00 . A A . 372 VAL HG21 1 1
4 4134 1 1 16 VAL HG22 H 0.253 17.428 -11.587 1.00 . A A . 372 VAL HG22 1 1
4 4135 1 1 16 VAL HG23 H 0.353 16.294 -12.934 1.00 . A A . 372 VAL HG23 1 1
4 4136 1 1 16 VAL N N -2.093 14.385 -11.961 1.00 . A A . 372 VAL N 1 1
4 4137 1 1 16 VAL O O -0.100 11.933 -10.784 1.00 . A A . 372 VAL O 1 1
4 4138 1 1 17 TYR C C -2.099 11.157 -8.558 1.00 . A A . 373 TYR C 1 1
4 4139 1 1 17 TYR CA C -1.166 12.326 -8.257 1.00 . A A . 373 TYR CA 1 1
4 4140 1 1 17 TYR CB C -1.582 13.001 -6.949 1.00 . A A . 373 TYR CB 1 1
4 4141 1 1 17 TYR CD1 C 0.425 12.207 -5.637 1.00 . A A . 373 TYR CD1 1 1
4 4142 1 1 17 TYR CD2 C -1.730 11.973 -4.647 1.00 . A A . 373 TYR CD2 1 1
4 4143 1 1 17 TYR CE1 C 1.006 11.641 -4.518 1.00 . A A . 373 TYR CE1 1 1
4 4144 1 1 17 TYR CE2 C -1.158 11.408 -3.524 1.00 . A A . 373 TYR CE2 1 1
4 4145 1 1 17 TYR CG C -0.951 12.382 -5.722 1.00 . A A . 373 TYR CG 1 1
4 4146 1 1 17 TYR CZ C 0.210 11.244 -3.464 1.00 . A A . 373 TYR CZ 1 1
4 4147 1 1 17 TYR H H -1.586 14.170 -9.207 1.00 . A A . 373 TYR H 1 1
4 4148 1 1 17 TYR HA H -0.159 11.951 -8.154 1.00 . A A . 373 TYR HA 1 1
4 4149 1 1 17 TYR HB2 H -1.294 14.040 -6.980 1.00 . A A . 373 TYR HB2 1 1
4 4150 1 1 17 TYR HB3 H -2.654 12.932 -6.841 1.00 . A A . 373 TYR HB3 1 1
4 4151 1 1 17 TYR HD1 H 1.046 12.520 -6.464 1.00 . A A . 373 TYR HD1 1 1
4 4152 1 1 17 TYR HD2 H -2.802 12.103 -4.696 1.00 . A A . 373 TYR HD2 1 1
4 4153 1 1 17 TYR HE1 H 2.077 11.513 -4.472 1.00 . A A . 373 TYR HE1 1 1
4 4154 1 1 17 TYR HE2 H -1.781 11.096 -2.698 1.00 . A A . 373 TYR HE2 1 1
4 4155 1 1 17 TYR HH H 1.400 9.994 -2.616 1.00 . A A . 373 TYR HH 1 1
4 4156 1 1 17 TYR N N -1.174 13.293 -9.349 1.00 . A A . 373 TYR N 1 1
4 4157 1 1 17 TYR O O -1.859 10.030 -8.125 1.00 . A A . 373 TYR O 1 1
4 4158 1 1 17 TYR OH O 0.784 10.681 -2.348 1.00 . A A . 373 TYR OH 1 1
4 4159 1 1 18 ALA C C -3.485 9.319 -10.518 1.00 . A A . 374 ALA C 1 1
4 4160 1 1 18 ALA CA C -4.131 10.406 -9.666 1.00 . A A . 374 ALA CA 1 1
4 4161 1 1 18 ALA CB C -5.309 11.026 -10.402 1.00 . A A . 374 ALA CB 1 1
4 4162 1 1 18 ALA H H -3.300 12.352 -9.619 1.00 . A A . 374 ALA H 1 1
4 4163 1 1 18 ALA HA H -4.502 9.961 -8.754 1.00 . A A . 374 ALA HA 1 1
4 4164 1 1 18 ALA HB1 H -5.921 11.577 -9.702 1.00 . A A . 374 ALA HB1 1 1
4 4165 1 1 18 ALA HB2 H -4.944 11.696 -11.166 1.00 . A A . 374 ALA HB2 1 1
4 4166 1 1 18 ALA HB3 H -5.899 10.246 -10.859 1.00 . A A . 374 ALA HB3 1 1
4 4167 1 1 18 ALA N N -3.163 11.434 -9.304 1.00 . A A . 374 ALA N 1 1
4 4168 1 1 18 ALA O O -3.961 8.185 -10.561 1.00 . A A . 374 ALA O 1 1
4 4169 1 1 19 GLY C C -1.126 7.560 -11.248 1.00 . A A . 375 GLY C 1 1
4 4170 1 1 19 GLY CA C -1.704 8.717 -12.039 1.00 . A A . 375 GLY CA 1 1
4 4171 1 1 19 GLY H H -2.063 10.592 -11.124 1.00 . A A . 375 GLY H 1 1
4 4172 1 1 19 GLY HA2 H -2.398 8.329 -12.770 1.00 . A A . 375 GLY HA2 1 1
4 4173 1 1 19 GLY HA3 H -0.901 9.223 -12.553 1.00 . A A . 375 GLY HA3 1 1
4 4174 1 1 19 GLY N N -2.397 9.673 -11.196 1.00 . A A . 375 GLY N 1 1
4 4175 1 1 19 GLY O O -0.931 6.469 -11.785 1.00 . A A . 375 GLY O 1 1
4 4176 1 1 20 ILE C C -1.381 5.849 -8.567 1.00 . A A . 376 ILE C 1 1
4 4177 1 1 20 ILE CA C -0.289 6.767 -9.106 1.00 . A A . 376 ILE CA 1 1
4 4178 1 1 20 ILE CB C 0.479 7.383 -7.921 1.00 . A A . 376 ILE CB 1 1
4 4179 1 1 20 ILE CD1 C 2.189 9.168 -7.314 1.00 . A A . 376 ILE CD1 1 1
4 4180 1 1 20 ILE CG1 C 1.277 8.604 -8.382 1.00 . A A . 376 ILE CG1 1 1
4 4181 1 1 20 ILE CG2 C 1.400 6.348 -7.292 1.00 . A A . 376 ILE CG2 1 1
4 4182 1 1 20 ILE H H -1.027 8.688 -9.601 1.00 . A A . 376 ILE H 1 1
4 4183 1 1 20 ILE HA H 0.403 6.181 -9.692 1.00 . A A . 376 ILE HA 1 1
4 4184 1 1 20 ILE HB H -0.239 7.691 -7.176 1.00 . A A . 376 ILE HB 1 1
4 4185 1 1 20 ILE HD11 H 1.743 9.015 -6.342 1.00 . A A . 376 ILE HD11 1 1
4 4186 1 1 20 ILE HD12 H 3.145 8.669 -7.356 1.00 . A A . 376 ILE HD12 1 1
4 4187 1 1 20 ILE HD13 H 2.328 10.226 -7.482 1.00 . A A . 376 ILE HD13 1 1
4 4188 1 1 20 ILE HG12 H 1.888 8.329 -9.227 1.00 . A A . 376 ILE HG12 1 1
4 4189 1 1 20 ILE HG13 H 0.590 9.383 -8.678 1.00 . A A . 376 ILE HG13 1 1
4 4190 1 1 20 ILE HG21 H 2.317 6.289 -7.859 1.00 . A A . 376 ILE HG21 1 1
4 4191 1 1 20 ILE HG22 H 1.624 6.637 -6.276 1.00 . A A . 376 ILE HG22 1 1
4 4192 1 1 20 ILE HG23 H 0.913 5.384 -7.293 1.00 . A A . 376 ILE HG23 1 1
4 4193 1 1 20 ILE N N -0.849 7.798 -9.971 1.00 . A A . 376 ILE N 1 1
4 4194 1 1 20 ILE O O -1.116 4.706 -8.191 1.00 . A A . 376 ILE O 1 1
4 4195 1 1 21 LEU C C -4.016 4.382 -8.948 1.00 . A A . 377 LEU C 1 1
4 4196 1 1 21 LEU CA C -3.743 5.579 -8.043 1.00 . A A . 377 LEU CA 1 1
4 4197 1 1 21 LEU CB C -4.989 6.461 -7.955 1.00 . A A . 377 LEU CB 1 1
4 4198 1 1 21 LEU CD1 C -6.175 8.399 -6.896 1.00 . A A . 377 LEU CD1 1 1
4 4199 1 1 21 LEU CD2 C -5.407 6.484 -5.483 1.00 . A A . 377 LEU CD2 1 1
4 4200 1 1 21 LEU CG C -5.104 7.337 -6.706 1.00 . A A . 377 LEU CG 1 1
4 4201 1 1 21 LEU H H -2.757 7.271 -8.847 1.00 . A A . 377 LEU H 1 1
4 4202 1 1 21 LEU HA H -3.495 5.219 -7.056 1.00 . A A . 377 LEU HA 1 1
4 4203 1 1 21 LEU HB2 H -4.996 7.112 -8.816 1.00 . A A . 377 LEU HB2 1 1
4 4204 1 1 21 LEU HB3 H -5.854 5.814 -7.987 1.00 . A A . 377 LEU HB3 1 1
4 4205 1 1 21 LEU HD11 H -5.948 8.987 -7.772 1.00 . A A . 377 LEU HD11 1 1
4 4206 1 1 21 LEU HD12 H -6.203 9.042 -6.029 1.00 . A A . 377 LEU HD12 1 1
4 4207 1 1 21 LEU HD13 H -7.137 7.923 -7.021 1.00 . A A . 377 LEU HD13 1 1
4 4208 1 1 21 LEU HD21 H -4.866 5.552 -5.552 1.00 . A A . 377 LEU HD21 1 1
4 4209 1 1 21 LEU HD22 H -6.468 6.282 -5.439 1.00 . A A . 377 LEU HD22 1 1
4 4210 1 1 21 LEU HD23 H -5.103 7.012 -4.592 1.00 . A A . 377 LEU HD23 1 1
4 4211 1 1 21 LEU HG H -4.162 7.840 -6.539 1.00 . A A . 377 LEU HG 1 1
4 4212 1 1 21 LEU N N -2.609 6.355 -8.534 1.00 . A A . 377 LEU N 1 1
4 4213 1 1 21 LEU O O -4.384 3.306 -8.477 1.00 . A A . 377 LEU O 1 1
4 4214 1 1 22 SER C C -3.361 2.228 -10.795 1.00 . A A . 378 SER C 1 1
4 4215 1 1 22 SER CA C -4.061 3.514 -11.222 1.00 . A A . 378 SER CA 1 1
4 4216 1 1 22 SER CB C -3.565 3.943 -12.605 1.00 . A A . 378 SER CB 1 1
4 4217 1 1 22 SER H H -3.538 5.458 -10.565 1.00 . A A . 378 SER H 1 1
4 4218 1 1 22 SER HA H -5.124 3.332 -11.271 1.00 . A A . 378 SER HA 1 1
4 4219 1 1 22 SER HB2 H -3.726 3.139 -13.307 1.00 . A A . 378 SER HB2 1 1
4 4220 1 1 22 SER HB3 H -4.113 4.817 -12.925 1.00 . A A . 378 SER HB3 1 1
4 4221 1 1 22 SER HG H -2.004 4.973 -13.188 1.00 . A A . 378 SER HG 1 1
4 4222 1 1 22 SER N N -3.832 4.577 -10.250 1.00 . A A . 378 SER N 1 1
4 4223 1 1 22 SER O O -3.849 1.127 -11.053 1.00 . A A . 378 SER O 1 1
4 4224 1 1 22 SER OG O -2.183 4.255 -12.577 1.00 . A A . 378 SER OG 1 1
4 4225 1 1 23 TYR C C -2.187 0.481 -8.574 1.00 . A A . 379 TYR C 1 1
4 4226 1 1 23 TYR CA C -1.444 1.226 -9.679 1.00 . A A . 379 TYR CA 1 1
4 4227 1 1 23 TYR CB C -0.072 1.674 -9.175 1.00 . A A . 379 TYR CB 1 1
4 4228 1 1 23 TYR CD1 C 1.341 -0.148 -10.204 1.00 . A A . 379 TYR CD1 1 1
4 4229 1 1 23 TYR CD2 C 1.474 0.182 -7.847 1.00 . A A . 379 TYR CD2 1 1
4 4230 1 1 23 TYR CE1 C 2.259 -1.177 -10.117 1.00 . A A . 379 TYR CE1 1 1
4 4231 1 1 23 TYR CE2 C 2.393 -0.844 -7.751 1.00 . A A . 379 TYR CE2 1 1
4 4232 1 1 23 TYR CG C 0.933 0.549 -9.074 1.00 . A A . 379 TYR CG 1 1
4 4233 1 1 23 TYR CZ C 2.782 -1.521 -8.888 1.00 . A A . 379 TYR CZ 1 1
4 4234 1 1 23 TYR H H -1.876 3.278 -9.965 1.00 . A A . 379 TYR H 1 1
4 4235 1 1 23 TYR HA H -1.309 0.559 -10.518 1.00 . A A . 379 TYR HA 1 1
4 4236 1 1 23 TYR HB2 H 0.328 2.415 -9.850 1.00 . A A . 379 TYR HB2 1 1
4 4237 1 1 23 TYR HB3 H -0.182 2.111 -8.193 1.00 . A A . 379 TYR HB3 1 1
4 4238 1 1 23 TYR HD1 H 0.929 0.124 -11.165 1.00 . A A . 379 TYR HD1 1 1
4 4239 1 1 23 TYR HD2 H 1.167 0.714 -6.959 1.00 . A A . 379 TYR HD2 1 1
4 4240 1 1 23 TYR HE1 H 2.564 -1.708 -11.007 1.00 . A A . 379 TYR HE1 1 1
4 4241 1 1 23 TYR HE2 H 2.803 -1.114 -6.788 1.00 . A A . 379 TYR HE2 1 1
4 4242 1 1 23 TYR HH H 3.795 -2.965 -9.653 1.00 . A A . 379 TYR HH 1 1
4 4243 1 1 23 TYR N N -2.214 2.375 -10.141 1.00 . A A . 379 TYR N 1 1
4 4244 1 1 23 TYR O O -2.400 -0.727 -8.658 1.00 . A A . 379 TYR O 1 1
4 4245 1 1 23 TYR OH O 3.696 -2.546 -8.795 1.00 . A A . 379 TYR OH 1 1
4 4246 1 1 24 GLY C C -4.684 0.147 -6.817 1.00 . A A . 380 GLY C 1 1
4 4247 1 1 24 GLY CA C -3.293 0.608 -6.427 1.00 . A A . 380 GLY CA 1 1
4 4248 1 1 24 GLY H H -2.380 2.174 -7.522 1.00 . A A . 380 GLY H 1 1
4 4249 1 1 24 GLY HA2 H -2.730 -0.241 -6.071 1.00 . A A . 380 GLY HA2 1 1
4 4250 1 1 24 GLY HA3 H -3.377 1.332 -5.629 1.00 . A A . 380 GLY HA3 1 1
4 4251 1 1 24 GLY N N -2.578 1.214 -7.535 1.00 . A A . 380 GLY N 1 1
4 4252 1 1 24 GLY O O -5.049 -1.007 -6.592 1.00 . A A . 380 GLY O 1 1
4 4253 1 1 25 VAL C C -6.823 -0.336 -8.912 1.00 . A A . 381 VAL C 1 1
4 4254 1 1 25 VAL CA C -6.822 0.731 -7.823 1.00 . A A . 381 VAL CA 1 1
4 4255 1 1 25 VAL CB C -7.557 1.981 -8.344 1.00 . A A . 381 VAL CB 1 1
4 4256 1 1 25 VAL CG1 C -9.049 1.713 -8.460 1.00 . A A . 381 VAL CG1 1 1
4 4257 1 1 25 VAL CG2 C -7.290 3.172 -7.436 1.00 . A A . 381 VAL CG2 1 1
4 4258 1 1 25 VAL H H -5.116 1.955 -7.554 1.00 . A A . 381 VAL H 1 1
4 4259 1 1 25 VAL HA H -7.358 0.356 -6.964 1.00 . A A . 381 VAL HA 1 1
4 4260 1 1 25 VAL HB H -7.178 2.213 -9.328 1.00 . A A . 381 VAL HB 1 1
4 4261 1 1 25 VAL HG11 H -9.461 1.536 -7.477 1.00 . A A . 381 VAL HG11 1 1
4 4262 1 1 25 VAL HG12 H -9.535 2.568 -8.907 1.00 . A A . 381 VAL HG12 1 1
4 4263 1 1 25 VAL HG13 H -9.211 0.842 -9.078 1.00 . A A . 381 VAL HG13 1 1
4 4264 1 1 25 VAL HG21 H -6.926 2.822 -6.481 1.00 . A A . 381 VAL HG21 1 1
4 4265 1 1 25 VAL HG22 H -6.548 3.813 -7.891 1.00 . A A . 381 VAL HG22 1 1
4 4266 1 1 25 VAL HG23 H -8.205 3.728 -7.292 1.00 . A A . 381 VAL HG23 1 1
4 4267 1 1 25 VAL N N -5.463 1.051 -7.402 1.00 . A A . 381 VAL N 1 1
4 4268 1 1 25 VAL O O -7.505 -1.353 -8.797 1.00 . A A . 381 VAL O 1 1
4 4269 1 1 26 GLY C C -5.666 -2.452 -10.590 1.00 . A A . 382 GLY C 1 1
4 4270 1 1 26 GLY CA C -5.978 -1.046 -11.063 1.00 . A A . 382 GLY CA 1 1
4 4271 1 1 26 GLY H H -5.530 0.732 -10.005 1.00 . A A . 382 GLY H 1 1
4 4272 1 1 26 GLY HA2 H -6.924 -1.054 -11.583 1.00 . A A . 382 GLY HA2 1 1
4 4273 1 1 26 GLY HA3 H -5.205 -0.729 -11.748 1.00 . A A . 382 GLY HA3 1 1
4 4274 1 1 26 GLY N N -6.052 -0.096 -9.968 1.00 . A A . 382 GLY N 1 1
4 4275 1 1 26 GLY O O -6.319 -3.412 -11.001 1.00 . A A . 382 GLY O 1 1
4 4276 1 1 27 PHE C C -5.373 -4.476 -8.336 1.00 . A A . 383 PHE C 1 1
4 4277 1 1 27 PHE CA C -4.266 -3.876 -9.198 1.00 . A A . 383 PHE CA 1 1
4 4278 1 1 27 PHE CB C -2.980 -3.744 -8.379 1.00 . A A . 383 PHE CB 1 1
4 4279 1 1 27 PHE CD1 C -1.981 -5.935 -9.086 1.00 . A A . 383 PHE CD1 1 1
4 4280 1 1 27 PHE CD2 C -2.070 -5.429 -6.757 1.00 . A A . 383 PHE CD2 1 1
4 4281 1 1 27 PHE CE1 C -1.384 -7.149 -8.802 1.00 . A A . 383 PHE CE1 1 1
4 4282 1 1 27 PHE CE2 C -1.473 -6.641 -6.467 1.00 . A A . 383 PHE CE2 1 1
4 4283 1 1 27 PHE CG C -2.331 -5.062 -8.068 1.00 . A A . 383 PHE CG 1 1
4 4284 1 1 27 PHE CZ C -1.129 -7.502 -7.491 1.00 . A A . 383 PHE CZ 1 1
4 4285 1 1 27 PHE H H -4.183 -1.773 -9.435 1.00 . A A . 383 PHE H 1 1
4 4286 1 1 27 PHE HA H -4.084 -4.530 -10.036 1.00 . A A . 383 PHE HA 1 1
4 4287 1 1 27 PHE HB2 H -2.270 -3.147 -8.931 1.00 . A A . 383 PHE HB2 1 1
4 4288 1 1 27 PHE HB3 H -3.207 -3.255 -7.444 1.00 . A A . 383 PHE HB3 1 1
4 4289 1 1 27 PHE HD1 H -2.179 -5.660 -10.111 1.00 . A A . 383 PHE HD1 1 1
4 4290 1 1 27 PHE HD2 H -2.339 -4.756 -5.955 1.00 . A A . 383 PHE HD2 1 1
4 4291 1 1 27 PHE HE1 H -1.116 -7.820 -9.604 1.00 . A A . 383 PHE HE1 1 1
4 4292 1 1 27 PHE HE2 H -1.274 -6.914 -5.441 1.00 . A A . 383 PHE HE2 1 1
4 4293 1 1 27 PHE HZ H -0.663 -8.450 -7.267 1.00 . A A . 383 PHE HZ 1 1
4 4294 1 1 27 PHE N N -4.665 -2.576 -9.725 1.00 . A A . 383 PHE N 1 1
4 4295 1 1 27 PHE O O -5.544 -5.694 -8.286 1.00 . A A . 383 PHE O 1 1
4 4296 1 1 28 PHE C C -8.273 -4.800 -7.602 1.00 . A A . 384 PHE C 1 1
4 4297 1 1 28 PHE CA C -7.211 -4.056 -6.797 1.00 . A A . 384 PHE CA 1 1
4 4298 1 1 28 PHE CB C -7.842 -2.860 -6.081 1.00 . A A . 384 PHE CB 1 1
4 4299 1 1 28 PHE CD1 C -9.337 -4.252 -4.623 1.00 . A A . 384 PHE CD1 1 1
4 4300 1 1 28 PHE CD2 C -8.091 -2.488 -3.612 1.00 . A A . 384 PHE CD2 1 1
4 4301 1 1 28 PHE CE1 C -9.885 -4.572 -3.395 1.00 . A A . 384 PHE CE1 1 1
4 4302 1 1 28 PHE CE2 C -8.636 -2.803 -2.381 1.00 . A A . 384 PHE CE2 1 1
4 4303 1 1 28 PHE CG C -8.436 -3.207 -4.745 1.00 . A A . 384 PHE CG 1 1
4 4304 1 1 28 PHE CZ C -9.533 -3.848 -2.273 1.00 . A A . 384 PHE CZ 1 1
4 4305 1 1 28 PHE H H -5.936 -2.653 -7.740 1.00 . A A . 384 PHE H 1 1
4 4306 1 1 28 PHE HA H -6.798 -4.728 -6.061 1.00 . A A . 384 PHE HA 1 1
4 4307 1 1 28 PHE HB2 H -7.088 -2.105 -5.922 1.00 . A A . 384 PHE HB2 1 1
4 4308 1 1 28 PHE HB3 H -8.628 -2.454 -6.699 1.00 . A A . 384 PHE HB3 1 1
4 4309 1 1 28 PHE HD1 H -9.613 -4.820 -5.499 1.00 . A A . 384 PHE HD1 1 1
4 4310 1 1 28 PHE HD2 H -7.389 -1.670 -3.696 1.00 . A A . 384 PHE HD2 1 1
4 4311 1 1 28 PHE HE1 H -10.586 -5.389 -3.313 1.00 . A A . 384 PHE HE1 1 1
4 4312 1 1 28 PHE HE2 H -8.358 -2.235 -1.506 1.00 . A A . 384 PHE HE2 1 1
4 4313 1 1 28 PHE HZ H -9.960 -4.096 -1.313 1.00 . A A . 384 PHE HZ 1 1
4 4314 1 1 28 PHE N N -6.121 -3.612 -7.659 1.00 . A A . 384 PHE N 1 1
4 4315 1 1 28 PHE O O -8.668 -5.912 -7.251 1.00 . A A . 384 PHE O 1 1
4 4316 1 1 29 LEU C C -9.229 -6.063 -10.180 1.00 . A A . 385 LEU C 1 1
4 4317 1 1 29 LEU CA C -9.747 -4.779 -9.539 1.00 . A A . 385 LEU CA 1 1
4 4318 1 1 29 LEU CB C -10.177 -3.791 -10.625 1.00 . A A . 385 LEU CB 1 1
4 4319 1 1 29 LEU CD1 C -11.036 -1.525 -11.266 1.00 . A A . 385 LEU CD1 1 1
4 4320 1 1 29 LEU CD2 C -11.123 -2.264 -8.877 1.00 . A A . 385 LEU CD2 1 1
4 4321 1 1 29 LEU CG C -10.343 -2.337 -10.182 1.00 . A A . 385 LEU CG 1 1
4 4322 1 1 29 LEU H H -8.377 -3.293 -8.912 1.00 . A A . 385 LEU H 1 1
4 4323 1 1 29 LEU HA H -10.600 -5.018 -8.923 1.00 . A A . 385 LEU HA 1 1
4 4324 1 1 29 LEU HB2 H -9.433 -3.815 -11.407 1.00 . A A . 385 LEU HB2 1 1
4 4325 1 1 29 LEU HB3 H -11.124 -4.128 -11.021 1.00 . A A . 385 LEU HB3 1 1
4 4326 1 1 29 LEU HD11 H -10.871 -0.473 -11.088 1.00 . A A . 385 LEU HD11 1 1
4 4327 1 1 29 LEU HD12 H -12.096 -1.732 -11.248 1.00 . A A . 385 LEU HD12 1 1
4 4328 1 1 29 LEU HD13 H -10.633 -1.795 -12.231 1.00 . A A . 385 LEU HD13 1 1
4 4329 1 1 29 LEU HD21 H -12.007 -2.879 -8.952 1.00 . A A . 385 LEU HD21 1 1
4 4330 1 1 29 LEU HD22 H -11.412 -1.240 -8.688 1.00 . A A . 385 LEU HD22 1 1
4 4331 1 1 29 LEU HD23 H -10.503 -2.619 -8.067 1.00 . A A . 385 LEU HD23 1 1
4 4332 1 1 29 LEU HG H -9.367 -1.904 -10.014 1.00 . A A . 385 LEU HG 1 1
4 4333 1 1 29 LEU N N -8.730 -4.178 -8.683 1.00 . A A . 385 LEU N 1 1
4 4334 1 1 29 LEU O O -9.894 -7.099 -10.145 1.00 . A A . 385 LEU O 1 1
4 4335 1 1 30 PHE C C -7.187 -8.267 -10.404 1.00 . A A . 386 PHE C 1 1
4 4336 1 1 30 PHE CA C -7.429 -7.145 -11.410 1.00 . A A . 386 PHE CA 1 1
4 4337 1 1 30 PHE CB C -6.110 -6.748 -12.076 1.00 . A A . 386 PHE CB 1 1
4 4338 1 1 30 PHE CD1 C -5.236 -8.835 -13.160 1.00 . A A . 386 PHE CD1 1 1
4 4339 1 1 30 PHE CD2 C -6.017 -7.072 -14.562 1.00 . A A . 386 PHE CD2 1 1
4 4340 1 1 30 PHE CE1 C -4.931 -9.591 -14.277 1.00 . A A . 386 PHE CE1 1 1
4 4341 1 1 30 PHE CE2 C -5.715 -7.824 -15.682 1.00 . A A . 386 PHE CE2 1 1
4 4342 1 1 30 PHE CG C -5.781 -7.568 -13.291 1.00 . A A . 386 PHE CG 1 1
4 4343 1 1 30 PHE CZ C -5.173 -9.086 -15.539 1.00 . A A . 386 PHE CZ 1 1
4 4344 1 1 30 PHE H H -7.555 -5.135 -10.758 1.00 . A A . 386 PHE H 1 1
4 4345 1 1 30 PHE HA H -8.113 -7.497 -12.167 1.00 . A A . 386 PHE HA 1 1
4 4346 1 1 30 PHE HB2 H -6.165 -5.714 -12.380 1.00 . A A . 386 PHE HB2 1 1
4 4347 1 1 30 PHE HB3 H -5.306 -6.869 -11.365 1.00 . A A . 386 PHE HB3 1 1
4 4348 1 1 30 PHE HD1 H -5.047 -9.233 -12.174 1.00 . A A . 386 PHE HD1 1 1
4 4349 1 1 30 PHE HD2 H -6.442 -6.085 -14.676 1.00 . A A . 386 PHE HD2 1 1
4 4350 1 1 30 PHE HE1 H -4.507 -10.578 -14.162 1.00 . A A . 386 PHE HE1 1 1
4 4351 1 1 30 PHE HE2 H -5.906 -7.425 -16.668 1.00 . A A . 386 PHE HE2 1 1
4 4352 1 1 30 PHE HZ H -4.936 -9.674 -16.413 1.00 . A A . 386 PHE HZ 1 1
4 4353 1 1 30 PHE N N -8.037 -5.988 -10.763 1.00 . A A . 386 PHE N 1 1
4 4354 1 1 30 PHE O O -7.323 -9.446 -10.730 1.00 . A A . 386 PHE O 1 1
4 4355 1 1 31 ILE C C -7.864 -9.487 -7.624 1.00 . A A . 387 ILE C 1 1
4 4356 1 1 31 ILE CA C -6.567 -8.863 -8.129 1.00 . A A . 387 ILE CA 1 1
4 4357 1 1 31 ILE CB C -5.823 -8.223 -6.942 1.00 . A A . 387 ILE CB 1 1
4 4358 1 1 31 ILE CD1 C -3.632 -9.432 -7.405 1.00 . A A . 387 ILE CD1 1 1
4 4359 1 1 31 ILE CG1 C -4.331 -8.099 -7.255 1.00 . A A . 387 ILE CG1 1 1
4 4360 1 1 31 ILE CG2 C -6.039 -9.041 -5.678 1.00 . A A . 387 ILE CG2 1 1
4 4361 1 1 31 ILE H H -6.736 -6.935 -8.984 1.00 . A A . 387 ILE H 1 1
4 4362 1 1 31 ILE HA H -5.942 -9.642 -8.542 1.00 . A A . 387 ILE HA 1 1
4 4363 1 1 31 ILE HB H -6.233 -7.237 -6.779 1.00 . A A . 387 ILE HB 1 1
4 4364 1 1 31 ILE HD11 H -4.336 -10.230 -7.223 1.00 . A A . 387 ILE HD11 1 1
4 4365 1 1 31 ILE HD12 H -3.237 -9.521 -8.406 1.00 . A A . 387 ILE HD12 1 1
4 4366 1 1 31 ILE HD13 H -2.823 -9.497 -6.692 1.00 . A A . 387 ILE HD13 1 1
4 4367 1 1 31 ILE HG12 H -4.206 -7.554 -8.177 1.00 . A A . 387 ILE HG12 1 1
4 4368 1 1 31 ILE HG13 H -3.847 -7.558 -6.454 1.00 . A A . 387 ILE HG13 1 1
4 4369 1 1 31 ILE HG21 H -5.405 -8.660 -4.890 1.00 . A A . 387 ILE HG21 1 1
4 4370 1 1 31 ILE HG22 H -7.073 -8.967 -5.374 1.00 . A A . 387 ILE HG22 1 1
4 4371 1 1 31 ILE HG23 H -5.793 -10.074 -5.871 1.00 . A A . 387 ILE HG23 1 1
4 4372 1 1 31 ILE N N -6.828 -7.890 -9.182 1.00 . A A . 387 ILE N 1 1
4 4373 1 1 31 ILE O O -7.900 -10.664 -7.263 1.00 . A A . 387 ILE O 1 1
4 4374 1 1 32 LEU C C -10.753 -10.278 -8.050 1.00 . A A . 388 LEU C 1 1
4 4375 1 1 32 LEU CA C -10.229 -9.166 -7.146 1.00 . A A . 388 LEU CA 1 1
4 4376 1 1 32 LEU CB C -11.231 -8.011 -7.108 1.00 . A A . 388 LEU CB 1 1
4 4377 1 1 32 LEU CD1 C -11.935 -5.813 -6.130 1.00 . A A . 388 LEU CD1 1 1
4 4378 1 1 32 LEU CD2 C -11.662 -7.808 -4.646 1.00 . A A . 388 LEU CD2 1 1
4 4379 1 1 32 LEU CG C -11.150 -7.092 -5.888 1.00 . A A . 388 LEU CG 1 1
4 4380 1 1 32 LEU H H -8.838 -7.764 -7.905 1.00 . A A . 388 LEU H 1 1
4 4381 1 1 32 LEU HA H -10.106 -9.559 -6.148 1.00 . A A . 388 LEU HA 1 1
4 4382 1 1 32 LEU HB2 H -11.072 -7.406 -7.987 1.00 . A A . 388 LEU HB2 1 1
4 4383 1 1 32 LEU HB3 H -12.225 -8.435 -7.139 1.00 . A A . 388 LEU HB3 1 1
4 4384 1 1 32 LEU HD11 H -11.298 -5.085 -6.608 1.00 . A A . 388 LEU HD11 1 1
4 4385 1 1 32 LEU HD12 H -12.284 -5.421 -5.186 1.00 . A A . 388 LEU HD12 1 1
4 4386 1 1 32 LEU HD13 H -12.782 -6.025 -6.766 1.00 . A A . 388 LEU HD13 1 1
4 4387 1 1 32 LEU HD21 H -10.828 -8.063 -4.009 1.00 . A A . 388 LEU HD21 1 1
4 4388 1 1 32 LEU HD22 H -12.179 -8.710 -4.939 1.00 . A A . 388 LEU HD22 1 1
4 4389 1 1 32 LEU HD23 H -12.340 -7.160 -4.111 1.00 . A A . 388 LEU HD23 1 1
4 4390 1 1 32 LEU HG H -10.117 -6.822 -5.717 1.00 . A A . 388 LEU HG 1 1
4 4391 1 1 32 LEU N N -8.928 -8.692 -7.604 1.00 . A A . 388 LEU N 1 1
4 4392 1 1 32 LEU O O -11.209 -11.317 -7.573 1.00 . A A . 388 LEU O 1 1
4 4393 1 1 33 VAL C C -10.159 -12.194 -10.453 1.00 . A A . 389 VAL C 1 1
4 4394 1 1 33 VAL CA C -11.145 -11.037 -10.329 1.00 . A A . 389 VAL CA 1 1
4 4395 1 1 33 VAL CB C -11.351 -10.402 -11.717 1.00 . A A . 389 VAL CB 1 1
4 4396 1 1 33 VAL CG1 C -11.935 -11.417 -12.687 1.00 . A A . 389 VAL CG1 1 1
4 4397 1 1 33 VAL CG2 C -12.245 -9.175 -11.613 1.00 . A A . 389 VAL CG2 1 1
4 4398 1 1 33 VAL H H -10.308 -9.206 -9.677 1.00 . A A . 389 VAL H 1 1
4 4399 1 1 33 VAL HA H -12.095 -11.422 -9.987 1.00 . A A . 389 VAL HA 1 1
4 4400 1 1 33 VAL HB H -10.389 -10.089 -12.094 1.00 . A A . 389 VAL HB 1 1
4 4401 1 1 33 VAL HG11 H -12.944 -11.661 -12.388 1.00 . A A . 389 VAL HG11 1 1
4 4402 1 1 33 VAL HG12 H -11.945 -10.999 -13.683 1.00 . A A . 389 VAL HG12 1 1
4 4403 1 1 33 VAL HG13 H -11.331 -12.312 -12.678 1.00 . A A . 389 VAL HG13 1 1
4 4404 1 1 33 VAL HG21 H -11.675 -8.293 -11.865 1.00 . A A . 389 VAL HG21 1 1
4 4405 1 1 33 VAL HG22 H -13.075 -9.275 -12.298 1.00 . A A . 389 VAL HG22 1 1
4 4406 1 1 33 VAL HG23 H -12.620 -9.087 -10.605 1.00 . A A . 389 VAL HG23 1 1
4 4407 1 1 33 VAL N N -10.681 -10.053 -9.358 1.00 . A A . 389 VAL N 1 1
4 4408 1 1 33 VAL O O -10.556 -13.347 -10.615 1.00 . A A . 389 VAL O 1 1
4 4409 1 1 34 VAL C C -7.804 -13.781 -9.240 1.00 . A A . 390 VAL C 1 1
4 4410 1 1 34 VAL CA C -7.826 -12.889 -10.476 1.00 . A A . 390 VAL CA 1 1
4 4411 1 1 34 VAL CB C -6.438 -12.248 -10.659 1.00 . A A . 390 VAL CB 1 1
4 4412 1 1 34 VAL CG1 C -5.341 -13.234 -10.288 1.00 . A A . 390 VAL CG1 1 1
4 4413 1 1 34 VAL CG2 C -6.263 -11.755 -12.088 1.00 . A A . 390 VAL CG2 1 1
4 4414 1 1 34 VAL H H -8.616 -10.939 -10.245 1.00 . A A . 390 VAL H 1 1
4 4415 1 1 34 VAL HA H -8.035 -13.498 -11.344 1.00 . A A . 390 VAL HA 1 1
4 4416 1 1 34 VAL HB H -6.367 -11.398 -9.996 1.00 . A A . 390 VAL HB 1 1
4 4417 1 1 34 VAL HG11 H -4.462 -13.035 -10.884 1.00 . A A . 390 VAL HG11 1 1
4 4418 1 1 34 VAL HG12 H -5.099 -13.126 -9.241 1.00 . A A . 390 VAL HG12 1 1
4 4419 1 1 34 VAL HG13 H -5.683 -14.240 -10.477 1.00 . A A . 390 VAL HG13 1 1
4 4420 1 1 34 VAL HG21 H -7.064 -11.074 -12.334 1.00 . A A . 390 VAL HG21 1 1
4 4421 1 1 34 VAL HG22 H -5.315 -11.244 -12.179 1.00 . A A . 390 VAL HG22 1 1
4 4422 1 1 34 VAL HG23 H -6.284 -12.597 -12.764 1.00 . A A . 390 VAL HG23 1 1
4 4423 1 1 34 VAL N N -8.871 -11.877 -10.375 1.00 . A A . 390 VAL N 1 1
4 4424 1 1 34 VAL O O -7.876 -15.005 -9.344 1.00 . A A . 390 VAL O 1 1
4 4425 1 1 35 ALA C C -8.952 -14.701 -6.618 1.00 . A A . 391 ALA C 1 1
4 4426 1 1 35 ALA CA C -7.672 -13.895 -6.813 1.00 . A A . 391 ALA CA 1 1
4 4427 1 1 35 ALA CB C -7.464 -12.941 -5.647 1.00 . A A . 391 ALA CB 1 1
4 4428 1 1 35 ALA H H -7.648 -12.180 -8.052 1.00 . A A . 391 ALA H 1 1
4 4429 1 1 35 ALA HA H -6.833 -14.575 -6.844 1.00 . A A . 391 ALA HA 1 1
4 4430 1 1 35 ALA HB1 H -8.412 -12.504 -5.367 1.00 . A A . 391 ALA HB1 1 1
4 4431 1 1 35 ALA HB2 H -7.055 -13.483 -4.807 1.00 . A A . 391 ALA HB2 1 1
4 4432 1 1 35 ALA HB3 H -6.780 -12.159 -5.939 1.00 . A A . 391 ALA HB3 1 1
4 4433 1 1 35 ALA N N -7.702 -13.159 -8.070 1.00 . A A . 391 ALA N 1 1
4 4434 1 1 35 ALA O O -8.914 -15.848 -6.175 1.00 . A A . 391 ALA O 1 1
4 4435 1 1 36 ALA C C -11.425 -16.040 -7.631 1.00 . A A . 392 ALA C 1 1
4 4436 1 1 36 ALA CA C -11.377 -14.754 -6.814 1.00 . A A . 392 ALA CA 1 1
4 4437 1 1 36 ALA CB C -12.498 -13.816 -7.238 1.00 . A A . 392 ALA CB 1 1
4 4438 1 1 36 ALA H H -10.052 -13.177 -7.300 1.00 . A A . 392 ALA H 1 1
4 4439 1 1 36 ALA HA H -11.519 -14.996 -5.771 1.00 . A A . 392 ALA HA 1 1
4 4440 1 1 36 ALA HB1 H -12.319 -13.474 -8.247 1.00 . A A . 392 ALA HB1 1 1
4 4441 1 1 36 ALA HB2 H -13.441 -14.340 -7.197 1.00 . A A . 392 ALA HB2 1 1
4 4442 1 1 36 ALA HB3 H -12.529 -12.967 -6.571 1.00 . A A . 392 ALA HB3 1 1
4 4443 1 1 36 ALA N N -10.086 -14.092 -6.952 1.00 . A A . 392 ALA N 1 1
4 4444 1 1 36 ALA O O -11.784 -17.100 -7.119 1.00 . A A . 392 ALA O 1 1
4 4445 1 1 37 VAL C C -10.075 -18.157 -9.316 1.00 . A A . 393 VAL C 1 1
4 4446 1 1 37 VAL CA C -11.061 -17.097 -9.794 1.00 . A A . 393 VAL CA 1 1
4 4447 1 1 37 VAL CB C -10.706 -16.696 -11.238 1.00 . A A . 393 VAL CB 1 1
4 4448 1 1 37 VAL CG1 C -10.610 -17.927 -12.126 1.00 . A A . 393 VAL CG1 1 1
4 4449 1 1 37 VAL CG2 C -11.731 -15.713 -11.784 1.00 . A A . 393 VAL CG2 1 1
4 4450 1 1 37 VAL H H -10.784 -15.068 -9.257 1.00 . A A . 393 VAL H 1 1
4 4451 1 1 37 VAL HA H -12.056 -17.518 -9.794 1.00 . A A . 393 VAL HA 1 1
4 4452 1 1 37 VAL HB H -9.742 -16.209 -11.229 1.00 . A A . 393 VAL HB 1 1
4 4453 1 1 37 VAL HG11 H -11.140 -18.746 -11.663 1.00 . A A . 393 VAL HG11 1 1
4 4454 1 1 37 VAL HG12 H -11.048 -17.711 -13.090 1.00 . A A . 393 VAL HG12 1 1
4 4455 1 1 37 VAL HG13 H -9.572 -18.197 -12.254 1.00 . A A . 393 VAL HG13 1 1
4 4456 1 1 37 VAL HG21 H -12.338 -15.339 -10.974 1.00 . A A . 393 VAL HG21 1 1
4 4457 1 1 37 VAL HG22 H -11.221 -14.889 -12.262 1.00 . A A . 393 VAL HG22 1 1
4 4458 1 1 37 VAL HG23 H -12.360 -16.212 -12.506 1.00 . A A . 393 VAL HG23 1 1
4 4459 1 1 37 VAL N N -11.060 -15.941 -8.906 1.00 . A A . 393 VAL N 1 1
4 4460 1 1 37 VAL O O -10.441 -19.316 -9.114 1.00 . A A . 393 VAL O 1 1
4 4461 1 1 38 THR C C -8.166 -19.326 -7.362 1.00 . A A . 394 THR C 1 1
4 4462 1 1 38 THR CA C -7.782 -18.669 -8.683 1.00 . A A . 394 THR CA 1 1
4 4463 1 1 38 THR CB C -6.433 -17.945 -8.510 1.00 . A A . 394 THR CB 1 1
4 4464 1 1 38 THR CG2 C -5.322 -18.938 -8.200 1.00 . A A . 394 THR CG2 1 1
4 4465 1 1 38 THR H H -8.591 -16.818 -9.314 1.00 . A A . 394 THR H 1 1
4 4466 1 1 38 THR HA H -7.661 -19.436 -9.434 1.00 . A A . 394 THR HA 1 1
4 4467 1 1 38 THR HB H -6.516 -17.252 -7.686 1.00 . A A . 394 THR HB 1 1
4 4468 1 1 38 THR HG1 H -5.963 -16.295 -9.482 1.00 . A A . 394 THR HG1 1 1
4 4469 1 1 38 THR HG21 H -5.721 -19.941 -8.215 1.00 . A A . 394 THR HG21 1 1
4 4470 1 1 38 THR HG22 H -4.914 -18.727 -7.223 1.00 . A A . 394 THR HG22 1 1
4 4471 1 1 38 THR HG23 H -4.544 -18.849 -8.942 1.00 . A A . 394 THR HG23 1 1
4 4472 1 1 38 THR N N -8.821 -17.754 -9.136 1.00 . A A . 394 THR N 1 1
4 4473 1 1 38 THR O O -8.037 -20.540 -7.200 1.00 . A A . 394 THR O 1 1
4 4474 1 1 38 THR OG1 O -6.111 -17.218 -9.701 1.00 . A A . 394 THR OG1 1 1
4 4475 1 1 39 LEU C C -10.231 -19.970 -5.237 1.00 . A A . 395 LEU C 1 1
4 4476 1 1 39 LEU CA C -9.043 -19.021 -5.112 1.00 . A A . 395 LEU CA 1 1
4 4477 1 1 39 LEU CB C -9.399 -17.859 -4.184 1.00 . A A . 395 LEU CB 1 1
4 4478 1 1 39 LEU CD1 C -8.698 -15.667 -3.189 1.00 . A A . 395 LEU CD1 1 1
4 4479 1 1 39 LEU CD2 C -7.509 -17.769 -2.538 1.00 . A A . 395 LEU CD2 1 1
4 4480 1 1 39 LEU CG C -8.223 -17.032 -3.662 1.00 . A A . 395 LEU CG 1 1
4 4481 1 1 39 LEU H H -8.718 -17.559 -6.607 1.00 . A A . 395 LEU H 1 1
4 4482 1 1 39 LEU HA H -8.207 -19.563 -4.693 1.00 . A A . 395 LEU HA 1 1
4 4483 1 1 39 LEU HB2 H -10.056 -17.194 -4.723 1.00 . A A . 395 LEU HB2 1 1
4 4484 1 1 39 LEU HB3 H -9.922 -18.266 -3.330 1.00 . A A . 395 LEU HB3 1 1
4 4485 1 1 39 LEU HD11 H -9.042 -15.740 -2.168 1.00 . A A . 395 LEU HD11 1 1
4 4486 1 1 39 LEU HD12 H -9.509 -15.330 -3.818 1.00 . A A . 395 LEU HD12 1 1
4 4487 1 1 39 LEU HD13 H -7.882 -14.962 -3.246 1.00 . A A . 395 LEU HD13 1 1
4 4488 1 1 39 LEU HD21 H -8.050 -17.626 -1.614 1.00 . A A . 395 LEU HD21 1 1
4 4489 1 1 39 LEU HD22 H -6.507 -17.381 -2.432 1.00 . A A . 395 LEU HD22 1 1
4 4490 1 1 39 LEU HD23 H -7.465 -18.823 -2.770 1.00 . A A . 395 LEU HD23 1 1
4 4491 1 1 39 LEU HG H -7.515 -16.878 -4.465 1.00 . A A . 395 LEU HG 1 1
4 4492 1 1 39 LEU N N -8.638 -18.518 -6.420 1.00 . A A . 395 LEU N 1 1
4 4493 1 1 39 LEU O O -10.331 -20.955 -4.504 1.00 . A A . 395 LEU O 1 1
4 4494 1 1 40 CYS C C -11.927 -21.826 -7.028 1.00 . A A . 396 CYS C 1 1
4 4495 1 1 40 CYS CA C -12.308 -20.493 -6.391 1.00 . A A . 396 CYS CA 1 1
4 4496 1 1 40 CYS CB C -13.311 -19.757 -7.281 1.00 . A A . 396 CYS CB 1 1
4 4497 1 1 40 CYS H H -10.992 -18.869 -6.722 1.00 . A A . 396 CYS H 1 1
4 4498 1 1 40 CYS HA H -12.763 -20.684 -5.431 1.00 . A A . 396 CYS HA 1 1
4 4499 1 1 40 CYS HB2 H -12.773 -19.214 -8.044 1.00 . A A . 396 CYS HB2 1 1
4 4500 1 1 40 CYS HB3 H -13.960 -20.480 -7.753 1.00 . A A . 396 CYS HB3 1 1
4 4501 1 1 40 CYS HG H -15.038 -17.882 -7.294 1.00 . A A . 396 CYS HG 1 1
4 4502 1 1 40 CYS N N -11.127 -19.667 -6.169 1.00 . A A . 396 CYS N 1 1
4 4503 1 1 40 CYS O O -12.410 -22.882 -6.618 1.00 . A A . 396 CYS O 1 1
4 4504 1 1 40 CYS SG S -14.353 -18.574 -6.396 1.00 . A A . 396 CYS SG 1 1
4 4505 1 1 41 ARG C C -9.430 -23.608 -8.012 1.00 . A A . 397 ARG C 1 1
4 4506 1 1 41 ARG CA C -10.617 -22.971 -8.729 1.00 . A A . 397 ARG CA 1 1
4 4507 1 1 41 ARG CB C -10.236 -22.640 -10.173 1.00 . A A . 397 ARG CB 1 1
4 4508 1 1 41 ARG CD C -12.352 -21.409 -10.740 1.00 . A A . 397 ARG CD 1 1
4 4509 1 1 41 ARG CG C -11.427 -22.556 -11.113 1.00 . A A . 397 ARG CG 1 1
4 4510 1 1 41 ARG CZ C -13.962 -19.946 -11.885 1.00 . A A . 397 ARG CZ 1 1
4 4511 1 1 41 ARG H H -10.710 -20.898 -8.315 1.00 . A A . 397 ARG H 1 1
4 4512 1 1 41 ARG HA H -11.438 -23.673 -8.735 1.00 . A A . 397 ARG HA 1 1
4 4513 1 1 41 ARG HB2 H -9.725 -21.688 -10.189 1.00 . A A . 397 ARG HB2 1 1
4 4514 1 1 41 ARG HB3 H -9.567 -23.403 -10.540 1.00 . A A . 397 ARG HB3 1 1
4 4515 1 1 41 ARG HD2 H -12.912 -21.688 -9.859 1.00 . A A . 397 ARG HD2 1 1
4 4516 1 1 41 ARG HD3 H -11.754 -20.537 -10.524 1.00 . A A . 397 ARG HD3 1 1
4 4517 1 1 41 ARG HE H -13.420 -21.759 -12.516 1.00 . A A . 397 ARG HE 1 1
4 4518 1 1 41 ARG HG2 H -11.068 -22.401 -12.120 1.00 . A A . 397 ARG HG2 1 1
4 4519 1 1 41 ARG HG3 H -11.978 -23.483 -11.064 1.00 . A A . 397 ARG HG3 1 1
4 4520 1 1 41 ARG HH11 H -13.176 -19.181 -10.189 1.00 . A A . 397 ARG HH11 1 1
4 4521 1 1 41 ARG HH12 H -14.311 -18.160 -11.006 1.00 . A A . 397 ARG HH12 1 1
4 4522 1 1 41 ARG HH21 H -14.917 -20.423 -13.602 1.00 . A A . 397 ARG HH21 1 1
4 4523 1 1 41 ARG HH22 H -15.302 -18.868 -12.947 1.00 . A A . 397 ARG HH22 1 1
4 4524 1 1 41 ARG N N -11.060 -21.769 -8.033 1.00 . A A . 397 ARG N 1 1
4 4525 1 1 41 ARG NE N -13.288 -21.089 -11.814 1.00 . A A . 397 ARG NE 1 1
4 4526 1 1 41 ARG NH1 N -13.804 -19.020 -10.950 1.00 . A A . 397 ARG NH1 1 1
4 4527 1 1 41 ARG NH2 N -14.795 -19.728 -12.894 1.00 . A A . 397 ARG NH2 1 1
4 4528 1 1 41 ARG O O -8.845 -24.578 -8.496 1.00 . A A . 397 ARG O 1 1
4 4529 1 1 42 LEU C C -8.382 -24.791 -5.258 1.00 . A A . 398 LEU C 1 1
4 4530 1 1 42 LEU CA C -7.962 -23.570 -6.070 1.00 . A A . 398 LEU CA 1 1
4 4531 1 1 42 LEU CB C -7.426 -22.482 -5.138 1.00 . A A . 398 LEU CB 1 1
4 4532 1 1 42 LEU CD1 C -5.496 -21.943 -3.632 1.00 . A A . 398 LEU CD1 1 1
4 4533 1 1 42 LEU CD2 C -7.442 -23.241 -2.748 1.00 . A A . 398 LEU CD2 1 1
4 4534 1 1 42 LEU CG C -6.571 -22.965 -3.965 1.00 . A A . 398 LEU CG 1 1
4 4535 1 1 42 LEU H H -9.583 -22.286 -6.520 1.00 . A A . 398 LEU H 1 1
4 4536 1 1 42 LEU HA H -7.181 -23.861 -6.757 1.00 . A A . 398 LEU HA 1 1
4 4537 1 1 42 LEU HB2 H -6.826 -21.807 -5.728 1.00 . A A . 398 LEU HB2 1 1
4 4538 1 1 42 LEU HB3 H -8.274 -21.948 -4.733 1.00 . A A . 398 LEU HB3 1 1
4 4539 1 1 42 LEU HD11 H -4.955 -21.684 -4.530 1.00 . A A . 398 LEU HD11 1 1
4 4540 1 1 42 LEU HD12 H -4.812 -22.362 -2.909 1.00 . A A . 398 LEU HD12 1 1
4 4541 1 1 42 LEU HD13 H -5.956 -21.057 -3.220 1.00 . A A . 398 LEU HD13 1 1
4 4542 1 1 42 LEU HD21 H -8.259 -22.536 -2.724 1.00 . A A . 398 LEU HD21 1 1
4 4543 1 1 42 LEU HD22 H -6.850 -23.138 -1.851 1.00 . A A . 398 LEU HD22 1 1
4 4544 1 1 42 LEU HD23 H -7.835 -24.245 -2.807 1.00 . A A . 398 LEU HD23 1 1
4 4545 1 1 42 LEU HG H -6.080 -23.888 -4.242 1.00 . A A . 398 LEU HG 1 1
4 4546 1 1 42 LEU N N -9.079 -23.057 -6.855 1.00 . A A . 398 LEU N 1 1
4 4547 1 1 42 LEU O O -7.621 -25.748 -5.119 1.00 . A A . 398 LEU O 1 1
4 4548 1 1 43 ARG C C -10.735 -26.928 -4.822 1.00 . A A . 399 ARG C 1 1
4 4549 1 1 43 ARG CA C -10.121 -25.854 -3.929 1.00 . A A . 399 ARG CA 1 1
4 4550 1 1 43 ARG CB C -11.167 -25.343 -2.935 1.00 . A A . 399 ARG CB 1 1
4 4551 1 1 43 ARG CD C -10.944 -26.561 -0.748 1.00 . A A . 399 ARG CD 1 1
4 4552 1 1 43 ARG CG C -11.737 -26.430 -2.039 1.00 . A A . 399 ARG CG 1 1
4 4553 1 1 43 ARG CZ C -12.500 -25.644 0.920 1.00 . A A . 399 ARG CZ 1 1
4 4554 1 1 43 ARG H H -10.160 -23.960 -4.872 1.00 . A A . 399 ARG H 1 1
4 4555 1 1 43 ARG HA H -9.298 -26.286 -3.381 1.00 . A A . 399 ARG HA 1 1
4 4556 1 1 43 ARG HB2 H -10.712 -24.591 -2.307 1.00 . A A . 399 ARG HB2 1 1
4 4557 1 1 43 ARG HB3 H -11.981 -24.897 -3.486 1.00 . A A . 399 ARG HB3 1 1
4 4558 1 1 43 ARG HD2 H -11.096 -27.551 -0.346 1.00 . A A . 399 ARG HD2 1 1
4 4559 1 1 43 ARG HD3 H -9.897 -26.419 -0.969 1.00 . A A . 399 ARG HD3 1 1
4 4560 1 1 43 ARG HE H -10.748 -24.829 0.427 1.00 . A A . 399 ARG HE 1 1
4 4561 1 1 43 ARG HG2 H -12.760 -26.184 -1.796 1.00 . A A . 399 ARG HG2 1 1
4 4562 1 1 43 ARG HG3 H -11.707 -27.372 -2.567 1.00 . A A . 399 ARG HG3 1 1
4 4563 1 1 43 ARG HH11 H -13.115 -27.351 0.030 1.00 . A A . 399 ARG HH11 1 1
4 4564 1 1 43 ARG HH12 H -14.203 -26.694 1.208 1.00 . A A . 399 ARG HH12 1 1
4 4565 1 1 43 ARG HH21 H -12.172 -23.954 1.979 1.00 . A A . 399 ARG HH21 1 1
4 4566 1 1 43 ARG HH22 H -13.666 -24.762 2.316 1.00 . A A . 399 ARG HH22 1 1
4 4567 1 1 43 ARG N N -9.599 -24.751 -4.726 1.00 . A A . 399 ARG N 1 1
4 4568 1 1 43 ARG NE N -11.356 -25.576 0.249 1.00 . A A . 399 ARG NE 1 1
4 4569 1 1 43 ARG NH1 N -13.342 -26.645 0.701 1.00 . A A . 399 ARG NH1 1 1
4 4570 1 1 43 ARG NH2 N -12.805 -24.710 1.812 1.00 . A A . 399 ARG NH2 1 1
4 4571 1 1 43 ARG O O -11.741 -26.662 -5.479 1.00 . A A . 399 ARG O 1 1
4 4572 2 1 1 LEU C C -4.841 32.711 17.524 1.00 . B B . 357 LEU C 1 1
4 4573 2 1 1 LEU CA C -4.925 32.452 19.025 1.00 . B B . 357 LEU CA 1 1
4 4574 2 1 1 LEU CB C -4.288 31.102 19.358 1.00 . B B . 357 LEU CB 1 1
4 4575 2 1 1 LEU CD1 C -2.405 31.930 20.790 1.00 . B B . 357 LEU CD1 1 1
4 4576 2 1 1 LEU CD2 C -4.592 31.318 21.837 1.00 . B B . 357 LEU CD2 1 1
4 4577 2 1 1 LEU CG C -3.606 31.000 20.723 1.00 . B B . 357 LEU CG 1 1
4 4578 2 1 1 LEU H1 H -7.026 32.613 18.826 1.00 . B B . 357 LEU H1 1 1
4 4579 2 1 1 LEU HA H -4.388 33.233 19.543 1.00 . B B . 357 LEU HA 1 1
4 4580 2 1 1 LEU HB2 H -5.063 30.352 19.319 1.00 . B B . 357 LEU HB2 1 1
4 4581 2 1 1 LEU HB3 H -3.547 30.892 18.600 1.00 . B B . 357 LEU HB3 1 1
4 4582 2 1 1 LEU HD11 H -1.882 31.912 19.846 1.00 . B B . 357 LEU HD11 1 1
4 4583 2 1 1 LEU HD12 H -1.740 31.603 21.576 1.00 . B B . 357 LEU HD12 1 1
4 4584 2 1 1 LEU HD13 H -2.740 32.936 20.998 1.00 . B B . 357 LEU HD13 1 1
4 4585 2 1 1 LEU HD21 H -4.720 32.388 21.909 1.00 . B B . 357 LEU HD21 1 1
4 4586 2 1 1 LEU HD22 H -4.212 30.937 22.774 1.00 . B B . 357 LEU HD22 1 1
4 4587 2 1 1 LEU HD23 H -5.543 30.856 21.618 1.00 . B B . 357 LEU HD23 1 1
4 4588 2 1 1 LEU HG H -3.252 29.988 20.866 1.00 . B B . 357 LEU HG 1 1
4 4589 2 1 1 LEU N N -6.310 32.483 19.482 1.00 . B B . 357 LEU N 1 1
4 4590 2 1 1 LEU O O -4.549 31.817 16.731 1.00 . B B . 357 LEU O 1 1
4 4591 2 1 2 PRO C C -3.639 34.384 15.159 1.00 . B B . 358 PRO C 1 1
4 4592 2 1 2 PRO CA C -5.059 34.372 15.717 1.00 . B B . 358 PRO CA 1 1
4 4593 2 1 2 PRO CB C -5.636 35.789 15.739 1.00 . B B . 358 PRO CB 1 1
4 4594 2 1 2 PRO CD C -5.456 35.082 18.016 1.00 . B B . 358 PRO CD 1 1
4 4595 2 1 2 PRO CG C -5.368 36.285 17.118 1.00 . B B . 358 PRO CG 1 1
4 4596 2 1 2 PRO HA H -5.680 33.738 15.102 1.00 . B B . 358 PRO HA 1 1
4 4597 2 1 2 PRO HB2 H -5.137 36.396 14.996 1.00 . B B . 358 PRO HB2 1 1
4 4598 2 1 2 PRO HB3 H -6.695 35.754 15.532 1.00 . B B . 358 PRO HB3 1 1
4 4599 2 1 2 PRO HD2 H -4.750 35.166 18.829 1.00 . B B . 358 PRO HD2 1 1
4 4600 2 1 2 PRO HD3 H -6.461 34.967 18.396 1.00 . B B . 358 PRO HD3 1 1
4 4601 2 1 2 PRO HG2 H -4.380 36.718 17.167 1.00 . B B . 358 PRO HG2 1 1
4 4602 2 1 2 PRO HG3 H -6.114 37.015 17.397 1.00 . B B . 358 PRO HG3 1 1
4 4603 2 1 2 PRO N N -5.101 33.965 17.124 1.00 . B B . 358 PRO N 1 1
4 4604 2 1 2 PRO O O -2.734 34.967 15.755 1.00 . B B . 358 PRO O 1 1
4 4605 2 1 3 ALA C C -1.752 35.030 12.795 1.00 . B B . 359 ALA C 1 1
4 4606 2 1 3 ALA CA C -2.144 33.675 13.375 1.00 . B B . 359 ALA CA 1 1
4 4607 2 1 3 ALA CB C -2.137 32.611 12.288 1.00 . B B . 359 ALA CB 1 1
4 4608 2 1 3 ALA H H -4.214 33.291 13.587 1.00 . B B . 359 ALA H 1 1
4 4609 2 1 3 ALA HA H -1.419 33.393 14.126 1.00 . B B . 359 ALA HA 1 1
4 4610 2 1 3 ALA HB1 H -2.990 31.960 12.416 1.00 . B B . 359 ALA HB1 1 1
4 4611 2 1 3 ALA HB2 H -2.188 33.086 11.319 1.00 . B B . 359 ALA HB2 1 1
4 4612 2 1 3 ALA HB3 H -1.228 32.032 12.357 1.00 . B B . 359 ALA HB3 1 1
4 4613 2 1 3 ALA N N -3.453 33.736 14.014 1.00 . B B . 359 ALA N 1 1
4 4614 2 1 3 ALA O O -2.598 35.903 12.610 1.00 . B B . 359 ALA O 1 1
4 4615 2 1 4 GLU C C 0.124 36.368 10.433 1.00 . B B . 360 GLU C 1 1
4 4616 2 1 4 GLU CA C 0.039 36.447 11.954 1.00 . B B . 360 GLU CA 1 1
4 4617 2 1 4 GLU CB C 1.415 36.774 12.537 1.00 . B B . 360 GLU CB 1 1
4 4618 2 1 4 GLU CD C 3.230 38.515 12.772 1.00 . B B . 360 GLU CD 1 1
4 4619 2 1 4 GLU CG C 2.027 38.047 11.977 1.00 . B B . 360 GLU CG 1 1
4 4620 2 1 4 GLU H H 0.162 34.463 12.682 1.00 . B B . 360 GLU H 1 1
4 4621 2 1 4 GLU HA H -0.651 37.232 12.224 1.00 . B B . 360 GLU HA 1 1
4 4622 2 1 4 GLU HB2 H 1.323 36.883 13.608 1.00 . B B . 360 GLU HB2 1 1
4 4623 2 1 4 GLU HB3 H 2.086 35.954 12.325 1.00 . B B . 360 GLU HB3 1 1
4 4624 2 1 4 GLU HG2 H 2.336 37.865 10.959 1.00 . B B . 360 GLU HG2 1 1
4 4625 2 1 4 GLU HG3 H 1.279 38.827 11.992 1.00 . B B . 360 GLU HG3 1 1
4 4626 2 1 4 GLU N N -0.464 35.197 12.512 1.00 . B B . 360 GLU N 1 1
4 4627 2 1 4 GLU O O 0.393 35.307 9.870 1.00 . B B . 360 GLU O 1 1
4 4628 2 1 4 GLU OE1 O 3.036 39.237 13.772 1.00 . B B . 360 GLU OE1 1 1
4 4629 2 1 4 GLU OE2 O 4.366 38.159 12.395 1.00 . B B . 360 GLU OE2 1 1
4 4630 2 1 5 GLU C C 1.378 37.430 7.817 1.00 . B B . 361 GLU C 1 1
4 4631 2 1 5 GLU CA C -0.057 37.558 8.318 1.00 . B B . 361 GLU CA 1 1
4 4632 2 1 5 GLU CB C -0.668 38.869 7.817 1.00 . B B . 361 GLU CB 1 1
4 4633 2 1 5 GLU CD C -2.916 37.884 7.217 1.00 . B B . 361 GLU CD 1 1
4 4634 2 1 5 GLU CG C -2.174 38.948 8.003 1.00 . B B . 361 GLU CG 1 1
4 4635 2 1 5 GLU H H -0.316 38.313 10.279 1.00 . B B . 361 GLU H 1 1
4 4636 2 1 5 GLU HA H -0.635 36.732 7.933 1.00 . B B . 361 GLU HA 1 1
4 4637 2 1 5 GLU HB2 H -0.216 39.691 8.352 1.00 . B B . 361 GLU HB2 1 1
4 4638 2 1 5 GLU HB3 H -0.451 38.974 6.764 1.00 . B B . 361 GLU HB3 1 1
4 4639 2 1 5 GLU HG2 H -2.402 38.824 9.051 1.00 . B B . 361 GLU HG2 1 1
4 4640 2 1 5 GLU HG3 H -2.514 39.919 7.674 1.00 . B B . 361 GLU HG3 1 1
4 4641 2 1 5 GLU N N -0.107 37.500 9.774 1.00 . B B . 361 GLU N 1 1
4 4642 2 1 5 GLU O O 2.180 38.352 7.957 1.00 . B B . 361 GLU O 1 1
4 4643 2 1 5 GLU OE1 O -2.928 36.717 7.662 1.00 . B B . 361 GLU OE1 1 1
4 4644 2 1 5 GLU OE2 O -3.484 38.218 6.157 1.00 . B B . 361 GLU OE2 1 1
4 4645 2 1 6 GLU C C 2.981 35.110 5.494 1.00 . B B . 362 GLU C 1 1
4 4646 2 1 6 GLU CA C 3.033 36.028 6.712 1.00 . B B . 362 GLU CA 1 1
4 4647 2 1 6 GLU CB C 3.918 35.406 7.795 1.00 . B B . 362 GLU CB 1 1
4 4648 2 1 6 GLU CD C 6.092 34.859 6.632 1.00 . B B . 362 GLU CD 1 1
4 4649 2 1 6 GLU CG C 5.392 35.744 7.645 1.00 . B B . 362 GLU CG 1 1
4 4650 2 1 6 GLU H H 1.011 35.580 7.150 1.00 . B B . 362 GLU H 1 1
4 4651 2 1 6 GLU HA H 3.456 36.976 6.415 1.00 . B B . 362 GLU HA 1 1
4 4652 2 1 6 GLU HB2 H 3.585 35.758 8.760 1.00 . B B . 362 GLU HB2 1 1
4 4653 2 1 6 GLU HB3 H 3.810 34.332 7.757 1.00 . B B . 362 GLU HB3 1 1
4 4654 2 1 6 GLU HG2 H 5.482 36.771 7.325 1.00 . B B . 362 GLU HG2 1 1
4 4655 2 1 6 GLU HG3 H 5.875 35.622 8.603 1.00 . B B . 362 GLU HG3 1 1
4 4656 2 1 6 GLU N N 1.694 36.278 7.232 1.00 . B B . 362 GLU N 1 1
4 4657 2 1 6 GLU O O 2.074 34.288 5.360 1.00 . B B . 362 GLU O 1 1
4 4658 2 1 6 GLU OE1 O 6.049 33.622 6.796 1.00 . B B . 362 GLU OE1 1 1
4 4659 2 1 6 GLU OE2 O 6.683 35.403 5.676 1.00 . B B . 362 GLU OE2 1 1
4 4660 2 1 7 LEU C C 4.338 32.989 3.739 1.00 . B B . 363 LEU C 1 1
4 4661 2 1 7 LEU CA C 4.026 34.443 3.399 1.00 . B B . 363 LEU CA 1 1
4 4662 2 1 7 LEU CB C 5.087 34.995 2.446 1.00 . B B . 363 LEU CB 1 1
4 4663 2 1 7 LEU CD1 C 5.624 35.461 0.042 1.00 . B B . 363 LEU CD1 1 1
4 4664 2 1 7 LEU CD2 C 5.844 33.137 0.942 1.00 . B B . 363 LEU CD2 1 1
4 4665 2 1 7 LEU CG C 5.063 34.441 1.021 1.00 . B B . 363 LEU CG 1 1
4 4666 2 1 7 LEU H H 4.654 35.929 4.768 1.00 . B B . 363 LEU H 1 1
4 4667 2 1 7 LEU HA H 3.061 34.488 2.916 1.00 . B B . 363 LEU HA 1 1
4 4668 2 1 7 LEU HB2 H 4.954 36.064 2.387 1.00 . B B . 363 LEU HB2 1 1
4 4669 2 1 7 LEU HB3 H 6.057 34.777 2.870 1.00 . B B . 363 LEU HB3 1 1
4 4670 2 1 7 LEU HD11 H 5.347 36.455 0.359 1.00 . B B . 363 LEU HD11 1 1
4 4671 2 1 7 LEU HD12 H 5.224 35.273 -0.943 1.00 . B B . 363 LEU HD12 1 1
4 4672 2 1 7 LEU HD13 H 6.701 35.378 0.014 1.00 . B B . 363 LEU HD13 1 1
4 4673 2 1 7 LEU HD21 H 5.204 32.317 1.231 1.00 . B B . 363 LEU HD21 1 1
4 4674 2 1 7 LEU HD22 H 6.692 33.185 1.610 1.00 . B B . 363 LEU HD22 1 1
4 4675 2 1 7 LEU HD23 H 6.189 32.986 -0.070 1.00 . B B . 363 LEU HD23 1 1
4 4676 2 1 7 LEU HG H 4.039 34.237 0.738 1.00 . B B . 363 LEU HG 1 1
4 4677 2 1 7 LEU N N 3.959 35.257 4.608 1.00 . B B . 363 LEU N 1 1
4 4678 2 1 7 LEU O O 5.423 32.674 4.228 1.00 . B B . 363 LEU O 1 1
4 4679 2 1 8 VAL C C 3.053 29.835 2.587 1.00 . B B . 364 VAL C 1 1
4 4680 2 1 8 VAL CA C 3.554 30.684 3.750 1.00 . B B . 364 VAL CA 1 1
4 4681 2 1 8 VAL CB C 2.814 30.266 5.034 1.00 . B B . 364 VAL CB 1 1
4 4682 2 1 8 VAL CG1 C 3.383 30.996 6.241 1.00 . B B . 364 VAL CG1 1 1
4 4683 2 1 8 VAL CG2 C 1.321 30.529 4.897 1.00 . B B . 364 VAL CG2 1 1
4 4684 2 1 8 VAL H H 2.537 32.418 3.085 1.00 . B B . 364 VAL H 1 1
4 4685 2 1 8 VAL HA H 4.609 30.498 3.890 1.00 . B B . 364 VAL HA 1 1
4 4686 2 1 8 VAL HB H 2.959 29.206 5.180 1.00 . B B . 364 VAL HB 1 1
4 4687 2 1 8 VAL HG11 H 2.820 30.728 7.122 1.00 . B B . 364 VAL HG11 1 1
4 4688 2 1 8 VAL HG12 H 4.418 30.718 6.375 1.00 . B B . 364 VAL HG12 1 1
4 4689 2 1 8 VAL HG13 H 3.315 32.062 6.081 1.00 . B B . 364 VAL HG13 1 1
4 4690 2 1 8 VAL HG21 H 1.164 31.546 4.570 1.00 . B B . 364 VAL HG21 1 1
4 4691 2 1 8 VAL HG22 H 0.901 29.848 4.171 1.00 . B B . 364 VAL HG22 1 1
4 4692 2 1 8 VAL HG23 H 0.840 30.378 5.852 1.00 . B B . 364 VAL HG23 1 1
4 4693 2 1 8 VAL N N 3.380 32.106 3.475 1.00 . B B . 364 VAL N 1 1
4 4694 2 1 8 VAL O O 2.010 30.122 2.001 1.00 . B B . 364 VAL O 1 1
4 4695 2 1 9 GLU C C 2.666 26.685 1.688 1.00 . B B . 365 GLU C 1 1
4 4696 2 1 9 GLU CA C 3.434 27.896 1.167 1.00 . B B . 365 GLU CA 1 1
4 4697 2 1 9 GLU CB C 4.682 27.435 0.411 1.00 . B B . 365 GLU CB 1 1
4 4698 2 1 9 GLU CD C 4.628 29.056 -1.526 1.00 . B B . 365 GLU CD 1 1
4 4699 2 1 9 GLU CG C 5.400 28.557 -0.319 1.00 . B B . 365 GLU CG 1 1
4 4700 2 1 9 GLU H H 4.624 28.610 2.765 1.00 . B B . 365 GLU H 1 1
4 4701 2 1 9 GLU HA H 2.798 28.446 0.490 1.00 . B B . 365 GLU HA 1 1
4 4702 2 1 9 GLU HB2 H 5.372 26.992 1.115 1.00 . B B . 365 GLU HB2 1 1
4 4703 2 1 9 GLU HB3 H 4.394 26.689 -0.314 1.00 . B B . 365 GLU HB3 1 1
4 4704 2 1 9 GLU HG2 H 5.542 29.382 0.363 1.00 . B B . 365 GLU HG2 1 1
4 4705 2 1 9 GLU HG3 H 6.363 28.196 -0.651 1.00 . B B . 365 GLU HG3 1 1
4 4706 2 1 9 GLU N N 3.803 28.787 2.260 1.00 . B B . 365 GLU N 1 1
4 4707 2 1 9 GLU O O 3.151 25.953 2.551 1.00 . B B . 365 GLU O 1 1
4 4708 2 1 9 GLU OE1 O 3.674 28.367 -1.945 1.00 . B B . 365 GLU OE1 1 1
4 4709 2 1 9 GLU OE2 O 4.977 30.134 -2.050 1.00 . B B . 365 GLU OE2 1 1
4 4710 2 1 10 ALA C C -0.310 24.934 0.445 1.00 . B B . 366 ALA C 1 1
4 4711 2 1 10 ALA CA C 0.629 25.358 1.568 1.00 . B B . 366 ALA CA 1 1
4 4712 2 1 10 ALA CB C -0.165 25.719 2.815 1.00 . B B . 366 ALA CB 1 1
4 4713 2 1 10 ALA H H 1.132 27.099 0.475 1.00 . B B . 366 ALA H 1 1
4 4714 2 1 10 ALA HA H 1.279 24.530 1.813 1.00 . B B . 366 ALA HA 1 1
4 4715 2 1 10 ALA HB1 H -0.471 24.815 3.320 1.00 . B B . 366 ALA HB1 1 1
4 4716 2 1 10 ALA HB2 H 0.451 26.311 3.475 1.00 . B B . 366 ALA HB2 1 1
4 4717 2 1 10 ALA HB3 H -1.040 26.286 2.532 1.00 . B B . 366 ALA HB3 1 1
4 4718 2 1 10 ALA N N 1.464 26.480 1.158 1.00 . B B . 366 ALA N 1 1
4 4719 2 1 10 ALA O O -0.946 25.771 -0.196 1.00 . B B . 366 ALA O 1 1
4 4720 2 1 11 ASP C C -2.276 22.121 -0.255 1.00 . B B . 367 ASP C 1 1
4 4721 2 1 11 ASP CA C -1.254 23.093 -0.837 1.00 . B B . 367 ASP CA 1 1
4 4722 2 1 11 ASP CB C -0.416 22.391 -1.907 1.00 . B B . 367 ASP CB 1 1
4 4723 2 1 11 ASP CG C -1.193 22.155 -3.188 1.00 . B B . 367 ASP CG 1 1
4 4724 2 1 11 ASP H H 0.140 23.011 0.754 1.00 . B B . 367 ASP H 1 1
4 4725 2 1 11 ASP HA H -1.779 23.920 -1.290 1.00 . B B . 367 ASP HA 1 1
4 4726 2 1 11 ASP HB2 H 0.446 23.000 -2.138 1.00 . B B . 367 ASP HB2 1 1
4 4727 2 1 11 ASP HB3 H -0.086 21.435 -1.527 1.00 . B B . 367 ASP HB3 1 1
4 4728 2 1 11 ASP N N -0.392 23.629 0.210 1.00 . B B . 367 ASP N 1 1
4 4729 2 1 11 ASP O O -1.954 21.319 0.621 1.00 . B B . 367 ASP O 1 1
4 4730 2 1 11 ASP OD1 O -1.623 23.148 -3.812 1.00 . B B . 367 ASP OD1 1 1
4 4731 2 1 11 ASP OD2 O -1.370 20.979 -3.567 1.00 . B B . 367 ASP OD2 1 1
4 4732 2 1 12 GLU C C -4.240 19.864 -0.535 1.00 . B B . 368 GLU C 1 1
4 4733 2 1 12 GLU CA C -4.577 21.329 -0.275 1.00 . B B . 368 GLU CA 1 1
4 4734 2 1 12 GLU CB C -5.898 21.689 -0.957 1.00 . B B . 368 GLU CB 1 1
4 4735 2 1 12 GLU CD C -6.190 24.149 -0.466 1.00 . B B . 368 GLU CD 1 1
4 4736 2 1 12 GLU CG C -6.700 22.744 -0.214 1.00 . B B . 368 GLU CG 1 1
4 4737 2 1 12 GLU H H -3.702 22.861 -1.446 1.00 . B B . 368 GLU H 1 1
4 4738 2 1 12 GLU HA H -4.680 21.479 0.789 1.00 . B B . 368 GLU HA 1 1
4 4739 2 1 12 GLU HB2 H -5.688 22.059 -1.950 1.00 . B B . 368 GLU HB2 1 1
4 4740 2 1 12 GLU HB3 H -6.503 20.797 -1.036 1.00 . B B . 368 GLU HB3 1 1
4 4741 2 1 12 GLU HG2 H -7.729 22.688 -0.535 1.00 . B B . 368 GLU HG2 1 1
4 4742 2 1 12 GLU HG3 H -6.643 22.541 0.845 1.00 . B B . 368 GLU HG3 1 1
4 4743 2 1 12 GLU N N -3.508 22.200 -0.748 1.00 . B B . 368 GLU N 1 1
4 4744 2 1 12 GLU O O -4.199 19.052 0.389 1.00 . B B . 368 GLU O 1 1
4 4745 2 1 12 GLU OE1 O -5.705 24.413 -1.586 1.00 . B B . 368 GLU OE1 1 1
4 4746 2 1 12 GLU OE2 O -6.277 24.986 0.457 1.00 . B B . 368 GLU OE2 1 1
4 4747 2 1 13 ALA C C -2.438 17.670 -1.424 1.00 . B B . 369 ALA C 1 1
4 4748 2 1 13 ALA CA C -3.664 18.167 -2.182 1.00 . B B . 369 ALA CA 1 1
4 4749 2 1 13 ALA CB C -3.430 18.082 -3.682 1.00 . B B . 369 ALA CB 1 1
4 4750 2 1 13 ALA H H -4.046 20.225 -2.491 1.00 . B B . 369 ALA H 1 1
4 4751 2 1 13 ALA HA H -4.506 17.536 -1.937 1.00 . B B . 369 ALA HA 1 1
4 4752 2 1 13 ALA HB1 H -4.270 17.589 -4.150 1.00 . B B . 369 ALA HB1 1 1
4 4753 2 1 13 ALA HB2 H -3.324 19.077 -4.088 1.00 . B B . 369 ALA HB2 1 1
4 4754 2 1 13 ALA HB3 H -2.529 17.517 -3.874 1.00 . B B . 369 ALA HB3 1 1
4 4755 2 1 13 ALA N N -3.999 19.533 -1.799 1.00 . B B . 369 ALA N 1 1
4 4756 2 1 13 ALA O O -1.308 18.041 -1.739 1.00 . B B . 369 ALA O 1 1
4 4757 2 1 14 GLY C C -1.984 15.091 1.192 1.00 . B B . 370 GLY C 1 1
4 4758 2 1 14 GLY CA C -1.573 16.295 0.368 1.00 . B B . 370 GLY CA 1 1
4 4759 2 1 14 GLY H H -3.591 16.568 -0.214 1.00 . B B . 370 GLY H 1 1
4 4760 2 1 14 GLY HA2 H -0.773 16.007 -0.298 1.00 . B B . 370 GLY HA2 1 1
4 4761 2 1 14 GLY HA3 H -1.214 17.067 1.033 1.00 . B B . 370 GLY HA3 1 1
4 4762 2 1 14 GLY N N -2.669 16.828 -0.420 1.00 . B B . 370 GLY N 1 1
4 4763 2 1 14 GLY O O -1.586 13.964 0.899 1.00 . B B . 370 GLY O 1 1
4 4764 2 1 15 SER C C -4.707 13.925 2.829 1.00 . B B . 371 SER C 1 1
4 4765 2 1 15 SER CA C -3.242 14.257 3.101 1.00 . B B . 371 SER CA 1 1
4 4766 2 1 15 SER CB C -3.061 14.651 4.568 1.00 . B B . 371 SER CB 1 1
4 4767 2 1 15 SER H H -3.065 16.251 2.411 1.00 . B B . 371 SER H 1 1
4 4768 2 1 15 SER HA H -2.643 13.382 2.896 1.00 . B B . 371 SER HA 1 1
4 4769 2 1 15 SER HB2 H -3.538 13.916 5.198 1.00 . B B . 371 SER HB2 1 1
4 4770 2 1 15 SER HB3 H -2.007 14.694 4.799 1.00 . B B . 371 SER HB3 1 1
4 4771 2 1 15 SER HG H -3.792 16.012 5.773 1.00 . B B . 371 SER HG 1 1
4 4772 2 1 15 SER N N -2.782 15.330 2.228 1.00 . B B . 371 SER N 1 1
4 4773 2 1 15 SER O O -5.304 13.092 3.510 1.00 . B B . 371 SER O 1 1
4 4774 2 1 15 SER OG O -3.638 15.919 4.830 1.00 . B B . 371 SER OG 1 1
4 4775 2 1 16 VAL C C -6.798 13.256 0.420 1.00 . B B . 372 VAL C 1 1
4 4776 2 1 16 VAL CA C -6.673 14.362 1.463 1.00 . B B . 372 VAL CA 1 1
4 4777 2 1 16 VAL CB C -7.323 15.646 0.914 1.00 . B B . 372 VAL CB 1 1
4 4778 2 1 16 VAL CG1 C -8.806 15.425 0.655 1.00 . B B . 372 VAL CG1 1 1
4 4779 2 1 16 VAL CG2 C -7.108 16.804 1.875 1.00 . B B . 372 VAL CG2 1 1
4 4780 2 1 16 VAL H H -4.752 15.238 1.321 1.00 . B B . 372 VAL H 1 1
4 4781 2 1 16 VAL HA H -7.208 14.065 2.353 1.00 . B B . 372 VAL HA 1 1
4 4782 2 1 16 VAL HB H -6.849 15.892 -0.025 1.00 . B B . 372 VAL HB 1 1
4 4783 2 1 16 VAL HG11 H -9.314 16.378 0.643 1.00 . B B . 372 VAL HG11 1 1
4 4784 2 1 16 VAL HG12 H -8.936 14.934 -0.298 1.00 . B B . 372 VAL HG12 1 1
4 4785 2 1 16 VAL HG13 H -9.220 14.807 1.438 1.00 . B B . 372 VAL HG13 1 1
4 4786 2 1 16 VAL HG21 H -6.091 17.156 1.791 1.00 . B B . 372 VAL HG21 1 1
4 4787 2 1 16 VAL HG22 H -7.788 17.607 1.630 1.00 . B B . 372 VAL HG22 1 1
4 4788 2 1 16 VAL HG23 H -7.292 16.473 2.886 1.00 . B B . 372 VAL HG23 1 1
4 4789 2 1 16 VAL N N -5.280 14.585 1.827 1.00 . B B . 372 VAL N 1 1
4 4790 2 1 16 VAL O O -7.370 12.199 0.686 1.00 . B B . 372 VAL O 1 1
4 4791 2 1 17 TYR C C -5.441 11.321 -1.537 1.00 . B B . 373 TYR C 1 1
4 4792 2 1 17 TYR CA C -6.311 12.535 -1.852 1.00 . B B . 373 TYR CA 1 1
4 4793 2 1 17 TYR CB C -5.854 13.176 -3.164 1.00 . B B . 373 TYR CB 1 1
4 4794 2 1 17 TYR CD1 C -7.893 12.478 -4.480 1.00 . B B . 373 TYR CD1 1 1
4 4795 2 1 17 TYR CD2 C -5.748 12.122 -5.456 1.00 . B B . 373 TYR CD2 1 1
4 4796 2 1 17 TYR CE1 C -8.497 11.934 -5.598 1.00 . B B . 373 TYR CE1 1 1
4 4797 2 1 17 TYR CE2 C -6.343 11.578 -6.578 1.00 . B B . 373 TYR CE2 1 1
4 4798 2 1 17 TYR CG C -6.510 12.581 -4.389 1.00 . B B . 373 TYR CG 1 1
4 4799 2 1 17 TYR CZ C -7.717 11.486 -6.644 1.00 . B B . 373 TYR CZ 1 1
4 4800 2 1 17 TYR H H -5.816 14.369 -0.920 1.00 . B B . 373 TYR H 1 1
4 4801 2 1 17 TYR HA H -7.336 12.211 -1.959 1.00 . B B . 373 TYR HA 1 1
4 4802 2 1 17 TYR HB2 H -6.088 14.229 -3.142 1.00 . B B . 373 TYR HB2 1 1
4 4803 2 1 17 TYR HB3 H -4.786 13.051 -3.265 1.00 . B B . 373 TYR HB3 1 1
4 4804 2 1 17 TYR HD1 H -8.501 12.830 -3.659 1.00 . B B . 373 TYR HD1 1 1
4 4805 2 1 17 TYR HD2 H -4.671 12.195 -5.400 1.00 . B B . 373 TYR HD2 1 1
4 4806 2 1 17 TYR HE1 H -9.573 11.862 -5.650 1.00 . B B . 373 TYR HE1 1 1
4 4807 2 1 17 TYR HE2 H -5.733 11.227 -7.397 1.00 . B B . 373 TYR HE2 1 1
4 4808 2 1 17 TYR HH H -8.487 11.639 -8.399 1.00 . B B . 373 TYR HH 1 1
4 4809 2 1 17 TYR N N -6.259 13.508 -0.768 1.00 . B B . 373 TYR N 1 1
4 4810 2 1 17 TYR O O -5.740 10.204 -1.958 1.00 . B B . 373 TYR O 1 1
4 4811 2 1 17 TYR OH O -8.314 10.944 -7.759 1.00 . B B . 373 TYR OH 1 1
4 4812 2 1 18 ALA C C -4.152 9.442 0.457 1.00 . B B . 374 ALA C 1 1
4 4813 2 1 18 ALA CA C -3.452 10.476 -0.419 1.00 . B B . 374 ALA CA 1 1
4 4814 2 1 18 ALA CB C -2.237 11.043 0.299 1.00 . B B . 374 ALA CB 1 1
4 4815 2 1 18 ALA H H -4.180 12.462 -0.488 1.00 . B B . 374 ALA H 1 1
4 4816 2 1 18 ALA HA H -3.113 9.995 -1.325 1.00 . B B . 374 ALA HA 1 1
4 4817 2 1 18 ALA HB1 H -1.543 11.440 -0.428 1.00 . B B . 374 ALA HB1 1 1
4 4818 2 1 18 ALA HB2 H -2.549 11.831 0.968 1.00 . B B . 374 ALA HB2 1 1
4 4819 2 1 18 ALA HB3 H -1.756 10.259 0.866 1.00 . B B . 374 ALA HB3 1 1
4 4820 2 1 18 ALA N N -4.364 11.550 -0.793 1.00 . B B . 374 ALA N 1 1
4 4821 2 1 18 ALA O O -3.730 8.289 0.530 1.00 . B B . 374 ALA O 1 1
4 4822 2 1 19 GLY C C -6.616 7.829 1.216 1.00 . B B . 375 GLY C 1 1
4 4823 2 1 19 GLY CA C -5.964 8.961 1.984 1.00 . B B . 375 GLY CA 1 1
4 4824 2 1 19 GLY H H -5.515 10.794 1.024 1.00 . B B . 375 GLY H 1 1
4 4825 2 1 19 GLY HA2 H -5.288 8.544 2.715 1.00 . B B . 375 GLY HA2 1 1
4 4826 2 1 19 GLY HA3 H -6.732 9.521 2.497 1.00 . B B . 375 GLY HA3 1 1
4 4827 2 1 19 GLY N N -5.224 9.863 1.121 1.00 . B B . 375 GLY N 1 1
4 4828 2 1 19 GLY O O -6.879 6.763 1.773 1.00 . B B . 375 GLY O 1 1
4 4829 2 1 20 ILE C C -6.473 6.055 -1.434 1.00 . B B . 376 ILE C 1 1
4 4830 2 1 20 ILE CA C -7.504 7.050 -0.911 1.00 . B B . 376 ILE CA 1 1
4 4831 2 1 20 ILE CB C -8.235 7.690 -2.106 1.00 . B B . 376 ILE CB 1 1
4 4832 2 1 20 ILE CD1 C -9.828 9.570 -2.745 1.00 . B B . 376 ILE CD1 1 1
4 4833 2 1 20 ILE CG1 C -8.953 8.968 -1.668 1.00 . B B . 376 ILE CG1 1 1
4 4834 2 1 20 ILE CG2 C -9.221 6.704 -2.714 1.00 . B B . 376 ILE CG2 1 1
4 4835 2 1 20 ILE H H -6.645 8.929 -0.453 1.00 . B B . 376 ILE H 1 1
4 4836 2 1 20 ILE HA H -8.230 6.519 -0.313 1.00 . B B . 376 ILE HA 1 1
4 4837 2 1 20 ILE HB H -7.501 7.938 -2.858 1.00 . B B . 376 ILE HB 1 1
4 4838 2 1 20 ILE HD11 H -9.947 10.628 -2.564 1.00 . B B . 376 ILE HD11 1 1
4 4839 2 1 20 ILE HD12 H -9.367 9.418 -3.710 1.00 . B B . 376 ILE HD12 1 1
4 4840 2 1 20 ILE HD13 H -10.797 9.091 -2.730 1.00 . B B . 376 ILE HD13 1 1
4 4841 2 1 20 ILE HG12 H -9.579 8.748 -0.817 1.00 . B B . 376 ILE HG12 1 1
4 4842 2 1 20 ILE HG13 H -8.216 9.707 -1.386 1.00 . B B . 376 ILE HG13 1 1
4 4843 2 1 20 ILE HG21 H -10.146 6.731 -2.158 1.00 . B B . 376 ILE HG21 1 1
4 4844 2 1 20 ILE HG22 H -9.412 6.974 -3.742 1.00 . B B . 376 ILE HG22 1 1
4 4845 2 1 20 ILE HG23 H -8.806 5.708 -2.674 1.00 . B B . 376 ILE HG23 1 1
4 4846 2 1 20 ILE N N -6.878 8.059 -0.066 1.00 . B B . 376 ILE N 1 1
4 4847 2 1 20 ILE O O -6.812 4.930 -1.803 1.00 . B B . 376 ILE O 1 1
4 4848 2 1 21 LEU C C -3.946 4.416 -1.020 1.00 . B B . 377 LEU C 1 1
4 4849 2 1 21 LEU CA C -4.131 5.621 -1.937 1.00 . B B . 377 LEU CA 1 1
4 4850 2 1 21 LEU CB C -2.827 6.416 -2.023 1.00 . B B . 377 LEU CB 1 1
4 4851 2 1 21 LEU CD1 C -1.503 8.259 -3.089 1.00 . B B . 377 LEU CD1 1 1
4 4852 2 1 21 LEU CD2 C -2.394 6.390 -4.492 1.00 . B B . 377 LEU CD2 1 1
4 4853 2 1 21 LEU CG C -2.645 7.272 -3.278 1.00 . B B . 377 LEU CG 1 1
4 4854 2 1 21 LEU H H -5.005 7.383 -1.155 1.00 . B B . 377 LEU H 1 1
4 4855 2 1 21 LEU HA H -4.396 5.270 -2.923 1.00 . B B . 377 LEU HA 1 1
4 4856 2 1 21 LEU HB2 H -2.783 7.071 -1.167 1.00 . B B . 377 LEU HB2 1 1
4 4857 2 1 21 LEU HB3 H -2.008 5.712 -1.979 1.00 . B B . 377 LEU HB3 1 1
4 4858 2 1 21 LEU HD11 H -1.718 8.900 -2.247 1.00 . B B . 377 LEU HD11 1 1
4 4859 2 1 21 LEU HD12 H -1.396 8.859 -3.980 1.00 . B B . 377 LEU HD12 1 1
4 4860 2 1 21 LEU HD13 H -0.586 7.718 -2.906 1.00 . B B . 377 LEU HD13 1 1
4 4861 2 1 21 LEU HD21 H -2.439 6.992 -5.388 1.00 . B B . 377 LEU HD21 1 1
4 4862 2 1 21 LEU HD22 H -3.149 5.618 -4.539 1.00 . B B . 377 LEU HD22 1 1
4 4863 2 1 21 LEU HD23 H -1.418 5.936 -4.412 1.00 . B B . 377 LEU HD23 1 1
4 4864 2 1 21 LEU HG H -3.549 7.837 -3.455 1.00 . B B . 377 LEU HG 1 1
4 4865 2 1 21 LEU N N -5.214 6.476 -1.461 1.00 . B B . 377 LEU N 1 1
4 4866 2 1 21 LEU O O -3.650 3.314 -1.480 1.00 . B B . 377 LEU O 1 1
4 4867 2 1 22 SER C C -4.763 2.330 0.842 1.00 . B B . 378 SER C 1 1
4 4868 2 1 22 SER CA C -3.975 3.567 1.261 1.00 . B B . 378 SER CA 1 1
4 4869 2 1 22 SER CB C -4.445 4.043 2.637 1.00 . B B . 378 SER CB 1 1
4 4870 2 1 22 SER H H -4.360 5.536 0.584 1.00 . B B . 378 SER H 1 1
4 4871 2 1 22 SER HA H -2.928 3.311 1.316 1.00 . B B . 378 SER HA 1 1
4 4872 2 1 22 SER HB2 H -4.341 3.237 3.348 1.00 . B B . 378 SER HB2 1 1
4 4873 2 1 22 SER HB3 H -3.839 4.880 2.952 1.00 . B B . 378 SER HB3 1 1
4 4874 2 1 22 SER HG H -5.855 5.400 2.712 1.00 . B B . 378 SER HG 1 1
4 4875 2 1 22 SER N N -4.124 4.635 0.279 1.00 . B B . 378 SER N 1 1
4 4876 2 1 22 SER O O -4.357 1.200 1.115 1.00 . B B . 378 SER O 1 1
4 4877 2 1 22 SER OG O -5.802 4.448 2.601 1.00 . B B . 378 SER OG 1 1
4 4878 2 1 23 TYR C C -6.048 0.653 -1.376 1.00 . B B . 379 TYR C 1 1
4 4879 2 1 23 TYR CA C -6.738 1.455 -0.278 1.00 . B B . 379 TYR CA 1 1
4 4880 2 1 23 TYR CB C -8.075 1.995 -0.789 1.00 . B B . 379 TYR CB 1 1
4 4881 2 1 23 TYR CD1 C -9.612 0.289 0.262 1.00 . B B . 379 TYR CD1 1 1
4 4882 2 1 23 TYR CD2 C -9.730 0.606 -2.097 1.00 . B B . 379 TYR CD2 1 1
4 4883 2 1 23 TYR CE1 C -10.601 -0.672 0.187 1.00 . B B . 379 TYR CE1 1 1
4 4884 2 1 23 TYR CE2 C -10.721 -0.353 -2.181 1.00 . B B . 379 TYR CE2 1 1
4 4885 2 1 23 TYR CG C -9.159 0.944 -0.876 1.00 . B B . 379 TYR CG 1 1
4 4886 2 1 23 TYR CZ C -11.153 -0.990 -1.036 1.00 . B B . 379 TYR CZ 1 1
4 4887 2 1 23 TYR H H -6.162 3.474 -0.011 1.00 . B B . 379 TYR H 1 1
4 4888 2 1 23 TYR HA H -6.922 0.806 0.565 1.00 . B B . 379 TYR HA 1 1
4 4889 2 1 23 TYR HB2 H -8.420 2.772 -0.124 1.00 . B B . 379 TYR HB2 1 1
4 4890 2 1 23 TYR HB3 H -7.935 2.409 -1.777 1.00 . B B . 379 TYR HB3 1 1
4 4891 2 1 23 TYR HD1 H -9.179 0.540 1.220 1.00 . B B . 379 TYR HD1 1 1
4 4892 2 1 23 TYR HD2 H -9.390 1.107 -2.992 1.00 . B B . 379 TYR HD2 1 1
4 4893 2 1 23 TYR HE1 H -10.940 -1.171 1.084 1.00 . B B . 379 TYR HE1 1 1
4 4894 2 1 23 TYR HE2 H -11.153 -0.602 -3.139 1.00 . B B . 379 TYR HE2 1 1
4 4895 2 1 23 TYR HH H -12.138 -2.334 -1.993 1.00 . B B . 379 TYR HH 1 1
4 4896 2 1 23 TYR N N -5.891 2.552 0.177 1.00 . B B . 379 TYR N 1 1
4 4897 2 1 23 TYR O O -5.920 -0.567 -1.283 1.00 . B B . 379 TYR O 1 1
4 4898 2 1 23 TYR OH O -12.139 -1.946 -1.115 1.00 . B B . 379 TYR OH 1 1
4 4899 2 1 24 GLY C C -3.575 0.133 -3.123 1.00 . B B . 380 GLY C 1 1
4 4900 2 1 24 GLY CA C -4.929 0.687 -3.520 1.00 . B B . 380 GLY CA 1 1
4 4901 2 1 24 GLY H H -5.732 2.321 -2.438 1.00 . B B . 380 GLY H 1 1
4 4902 2 1 24 GLY HA2 H -5.550 -0.124 -3.871 1.00 . B B . 380 GLY HA2 1 1
4 4903 2 1 24 GLY HA3 H -4.793 1.397 -4.323 1.00 . B B . 380 GLY HA3 1 1
4 4904 2 1 24 GLY N N -5.602 1.349 -2.418 1.00 . B B . 380 GLY N 1 1
4 4905 2 1 24 GLY O O -3.291 -1.046 -3.339 1.00 . B B . 380 GLY O 1 1
4 4906 2 1 25 VAL C C -1.480 -0.475 -1.011 1.00 . B B . 381 VAL C 1 1
4 4907 2 1 25 VAL CA C -1.404 0.573 -2.115 1.00 . B B . 381 VAL CA 1 1
4 4908 2 1 25 VAL CB C -0.581 1.774 -1.612 1.00 . B B . 381 VAL CB 1 1
4 4909 2 1 25 VAL CG1 C 0.890 1.403 -1.497 1.00 . B B . 381 VAL CG1 1 1
4 4910 2 1 25 VAL CG2 C -0.767 2.971 -2.533 1.00 . B B . 381 VAL CG2 1 1
4 4911 2 1 25 VAL H H -3.020 1.911 -2.397 1.00 . B B . 381 VAL H 1 1
4 4912 2 1 25 VAL HA H -0.896 0.148 -2.969 1.00 . B B . 381 VAL HA 1 1
4 4913 2 1 25 VAL HB H -0.939 2.044 -0.630 1.00 . B B . 381 VAL HB 1 1
4 4914 2 1 25 VAL HG11 H 0.993 0.535 -0.862 1.00 . B B . 381 VAL HG11 1 1
4 4915 2 1 25 VAL HG12 H 1.283 1.182 -2.479 1.00 . B B . 381 VAL HG12 1 1
4 4916 2 1 25 VAL HG13 H 1.437 2.229 -1.068 1.00 . B B . 381 VAL HG13 1 1
4 4917 2 1 25 VAL HG21 H -1.460 3.666 -2.083 1.00 . B B . 381 VAL HG21 1 1
4 4918 2 1 25 VAL HG22 H 0.185 3.459 -2.686 1.00 . B B . 381 VAL HG22 1 1
4 4919 2 1 25 VAL HG23 H -1.156 2.637 -3.484 1.00 . B B . 381 VAL HG23 1 1
4 4920 2 1 25 VAL N N -2.736 0.984 -2.543 1.00 . B B . 381 VAL N 1 1
4 4921 2 1 25 VAL O O -0.873 -1.541 -1.110 1.00 . B B . 381 VAL O 1 1
4 4922 2 1 26 GLY C C -2.785 -2.478 0.697 1.00 . B B . 382 GLY C 1 1
4 4923 2 1 26 GLY CA C -2.373 -1.091 1.150 1.00 . B B . 382 GLY CA 1 1
4 4924 2 1 26 GLY H H -2.691 0.700 0.066 1.00 . B B . 382 GLY H 1 1
4 4925 2 1 26 GLY HA2 H -1.429 -1.159 1.671 1.00 . B B . 382 GLY HA2 1 1
4 4926 2 1 26 GLY HA3 H -3.121 -0.709 1.829 1.00 . B B . 382 GLY HA3 1 1
4 4927 2 1 26 GLY N N -2.230 -0.165 0.041 1.00 . B B . 382 GLY N 1 1
4 4928 2 1 26 GLY O O -2.207 -3.476 1.127 1.00 . B B . 382 GLY O 1 1
4 4929 2 1 27 PHE C C -3.222 -4.504 -1.536 1.00 . B B . 383 PHE C 1 1
4 4930 2 1 27 PHE CA C -4.281 -3.816 -0.680 1.00 . B B . 383 PHE CA 1 1
4 4931 2 1 27 PHE CB C -5.556 -3.605 -1.499 1.00 . B B . 383 PHE CB 1 1
4 4932 2 1 27 PHE CD1 C -6.714 -5.702 -0.753 1.00 . B B . 383 PHE CD1 1 1
4 4933 2 1 27 PHE CD2 C -6.588 -5.248 -3.090 1.00 . B B . 383 PHE CD2 1 1
4 4934 2 1 27 PHE CE1 C -7.400 -6.873 -1.014 1.00 . B B . 383 PHE CE1 1 1
4 4935 2 1 27 PHE CE2 C -7.274 -6.417 -3.357 1.00 . B B . 383 PHE CE2 1 1
4 4936 2 1 27 PHE CG C -6.301 -4.877 -1.786 1.00 . B B . 383 PHE CG 1 1
4 4937 2 1 27 PHE CZ C -7.680 -7.232 -2.318 1.00 . B B . 383 PHE CZ 1 1
4 4938 2 1 27 PHE H H -4.210 -1.709 -0.477 1.00 . B B . 383 PHE H 1 1
4 4939 2 1 27 PHE HA H -4.506 -4.445 0.167 1.00 . B B . 383 PHE HA 1 1
4 4940 2 1 27 PHE HB2 H -6.219 -2.948 -0.956 1.00 . B B . 383 PHE HB2 1 1
4 4941 2 1 27 PHE HB3 H -5.298 -3.149 -2.443 1.00 . B B . 383 PHE HB3 1 1
4 4942 2 1 27 PHE HD1 H -6.496 -5.422 0.269 1.00 . B B . 383 PHE HD1 1 1
4 4943 2 1 27 PHE HD2 H -6.270 -4.613 -3.904 1.00 . B B . 383 PHE HD2 1 1
4 4944 2 1 27 PHE HE1 H -7.716 -7.507 -0.199 1.00 . B B . 383 PHE HE1 1 1
4 4945 2 1 27 PHE HE2 H -7.491 -6.696 -4.378 1.00 . B B . 383 PHE HE2 1 1
4 4946 2 1 27 PHE HZ H -8.216 -8.146 -2.524 1.00 . B B . 383 PHE HZ 1 1
4 4947 2 1 27 PHE N N -3.789 -2.541 -0.171 1.00 . B B . 383 PHE N 1 1
4 4948 2 1 27 PHE O O -3.138 -5.732 -1.572 1.00 . B B . 383 PHE O 1 1
4 4949 2 1 28 PHE C C -0.355 -5.044 -2.272 1.00 . B B . 384 PHE C 1 1
4 4950 2 1 28 PHE CA C -1.362 -4.235 -3.084 1.00 . B B . 384 PHE CA 1 1
4 4951 2 1 28 PHE CB C -0.648 -3.096 -3.815 1.00 . B B . 384 PHE CB 1 1
4 4952 2 1 28 PHE CD1 C 0.744 -4.608 -5.255 1.00 . B B . 384 PHE CD1 1 1
4 4953 2 1 28 PHE CD2 C -0.375 -2.773 -6.288 1.00 . B B . 384 PHE CD2 1 1
4 4954 2 1 28 PHE CE1 C 1.266 -4.981 -6.479 1.00 . B B . 384 PHE CE1 1 1
4 4955 2 1 28 PHE CE2 C 0.145 -3.141 -7.514 1.00 . B B . 384 PHE CE2 1 1
4 4956 2 1 28 PHE CG C -0.082 -3.500 -5.146 1.00 . B B . 384 PHE CG 1 1
4 4957 2 1 28 PHE CZ C 0.966 -4.248 -7.610 1.00 . B B . 384 PHE CZ 1 1
4 4958 2 1 28 PHE H H -2.531 -2.733 -2.157 1.00 . B B . 384 PHE H 1 1
4 4959 2 1 28 PHE HA H -1.824 -4.884 -3.811 1.00 . B B . 384 PHE HA 1 1
4 4960 2 1 28 PHE HB2 H -1.347 -2.291 -3.983 1.00 . B B . 384 PHE HB2 1 1
4 4961 2 1 28 PHE HB3 H 0.166 -2.739 -3.201 1.00 . B B . 384 PHE HB3 1 1
4 4962 2 1 28 PHE HD1 H 0.979 -5.183 -4.372 1.00 . B B . 384 PHE HD1 1 1
4 4963 2 1 28 PHE HD2 H -1.017 -1.907 -6.214 1.00 . B B . 384 PHE HD2 1 1
4 4964 2 1 28 PHE HE1 H 1.908 -5.847 -6.551 1.00 . B B . 384 PHE HE1 1 1
4 4965 2 1 28 PHE HE2 H -0.092 -2.566 -8.397 1.00 . B B . 384 PHE HE2 1 1
4 4966 2 1 28 PHE HZ H 1.373 -4.537 -8.567 1.00 . B B . 384 PHE HZ 1 1
4 4967 2 1 28 PHE N N -2.415 -3.704 -2.226 1.00 . B B . 384 PHE N 1 1
4 4968 2 1 28 PHE O O -0.042 -6.186 -2.610 1.00 . B B . 384 PHE O 1 1
4 4969 2 1 29 LEU C C 0.512 -6.340 0.323 1.00 . B B . 385 LEU C 1 1
4 4970 2 1 29 LEU CA C 1.121 -5.108 -0.337 1.00 . B B . 385 LEU CA 1 1
4 4971 2 1 29 LEU CB C 1.628 -4.140 0.733 1.00 . B B . 385 LEU CB 1 1
4 4972 2 1 29 LEU CD1 C 2.648 -1.932 1.340 1.00 . B B . 385 LEU CD1 1 1
4 4973 2 1 29 LEU CD2 C 2.676 -2.707 -1.037 1.00 . B B . 385 LEU CD2 1 1
4 4974 2 1 29 LEU CG C 1.896 -2.707 0.270 1.00 . B B . 385 LEU CG 1 1
4 4975 2 1 29 LEU H H -0.140 -3.534 -0.980 1.00 . B B . 385 LEU H 1 1
4 4976 2 1 29 LEU HA H 1.952 -5.418 -0.953 1.00 . B B . 385 LEU HA 1 1
4 4977 2 1 29 LEU HB2 H 0.889 -4.099 1.519 1.00 . B B . 385 LEU HB2 1 1
4 4978 2 1 29 LEU HB3 H 2.551 -4.539 1.129 1.00 . B B . 385 LEU HB3 1 1
4 4979 2 1 29 LEU HD11 H 3.405 -2.564 1.778 1.00 . B B . 385 LEU HD11 1 1
4 4980 2 1 29 LEU HD12 H 1.957 -1.615 2.107 1.00 . B B . 385 LEU HD12 1 1
4 4981 2 1 29 LEU HD13 H 3.114 -1.065 0.896 1.00 . B B . 385 LEU HD13 1 1
4 4982 2 1 29 LEU HD21 H 3.517 -3.379 -0.954 1.00 . B B . 385 LEU HD21 1 1
4 4983 2 1 29 LEU HD22 H 3.032 -1.708 -1.244 1.00 . B B . 385 LEU HD22 1 1
4 4984 2 1 29 LEU HD23 H 2.032 -3.034 -1.840 1.00 . B B . 385 LEU HD23 1 1
4 4985 2 1 29 LEU HG H 0.953 -2.208 0.097 1.00 . B B . 385 LEU HG 1 1
4 4986 2 1 29 LEU N N 0.148 -4.444 -1.199 1.00 . B B . 385 LEU N 1 1
4 4987 2 1 29 LEU O O 1.098 -7.423 0.302 1.00 . B B . 385 LEU O 1 1
4 4988 2 1 30 PHE C C -1.684 -8.384 0.587 1.00 . B B . 386 PHE C 1 1
4 4989 2 1 30 PHE CA C -1.359 -7.268 1.574 1.00 . B B . 386 PHE CA 1 1
4 4990 2 1 30 PHE CB C -2.645 -6.765 2.234 1.00 . B B . 386 PHE CB 1 1
4 4991 2 1 30 PHE CD1 C -3.680 -8.766 3.340 1.00 . B B . 386 PHE CD1 1 1
4 4992 2 1 30 PHE CD2 C -2.758 -7.057 4.723 1.00 . B B . 386 PHE CD2 1 1
4 4993 2 1 30 PHE CE1 C -4.042 -9.484 4.464 1.00 . B B . 386 PHE CE1 1 1
4 4994 2 1 30 PHE CE2 C -3.117 -7.771 5.851 1.00 . B B . 386 PHE CE2 1 1
4 4995 2 1 30 PHE CG C -3.036 -7.545 3.457 1.00 . B B . 386 PHE CG 1 1
4 4996 2 1 30 PHE CZ C -3.758 -8.987 5.721 1.00 . B B . 386 PHE CZ 1 1
4 4997 2 1 30 PHE H H -1.086 -5.282 0.893 1.00 . B B . 386 PHE H 1 1
4 4998 2 1 30 PHE HA H -0.702 -7.657 2.337 1.00 . B B . 386 PHE HA 1 1
4 4999 2 1 30 PHE HB2 H -2.513 -5.735 2.526 1.00 . B B . 386 PHE HB2 1 1
4 5000 2 1 30 PHE HB3 H -3.455 -6.832 1.523 1.00 . B B . 386 PHE HB3 1 1
4 5001 2 1 30 PHE HD1 H -3.902 -9.156 2.357 1.00 . B B . 386 PHE HD1 1 1
4 5002 2 1 30 PHE HD2 H -2.256 -6.105 4.827 1.00 . B B . 386 PHE HD2 1 1
4 5003 2 1 30 PHE HE1 H -4.543 -10.435 4.359 1.00 . B B . 386 PHE HE1 1 1
4 5004 2 1 30 PHE HE2 H -2.894 -7.379 6.832 1.00 . B B . 386 PHE HE2 1 1
4 5005 2 1 30 PHE HZ H -4.040 -9.547 6.600 1.00 . B B . 386 PHE HZ 1 1
4 5006 2 1 30 PHE N N -0.669 -6.169 0.909 1.00 . B B . 386 PHE N 1 1
4 5007 2 1 30 PHE O O -1.633 -9.566 0.931 1.00 . B B . 386 PHE O 1 1
4 5008 2 1 31 ILE C C -1.101 -9.695 -2.174 1.00 . B B . 387 ILE C 1 1
4 5009 2 1 31 ILE CA C -2.348 -8.970 -1.679 1.00 . B B . 387 ILE CA 1 1
4 5010 2 1 31 ILE CB C -3.046 -8.296 -2.875 1.00 . B B . 387 ILE CB 1 1
4 5011 2 1 31 ILE CD1 C -5.320 -9.334 -2.394 1.00 . B B . 387 ILE CD1 1 1
4 5012 2 1 31 ILE CG1 C -4.525 -8.058 -2.564 1.00 . B B . 387 ILE CG1 1 1
4 5013 2 1 31 ILE CG2 C -2.893 -9.149 -4.126 1.00 . B B . 387 ILE CG2 1 1
4 5014 2 1 31 ILE H H -2.039 -7.046 -0.855 1.00 . B B . 387 ILE H 1 1
4 5015 2 1 31 ILE HA H -3.028 -9.695 -1.253 1.00 . B B . 387 ILE HA 1 1
4 5016 2 1 31 ILE HB H -2.566 -7.347 -3.055 1.00 . B B . 387 ILE HB 1 1
4 5017 2 1 31 ILE HD11 H -6.131 -9.351 -3.107 1.00 . B B . 387 ILE HD11 1 1
4 5018 2 1 31 ILE HD12 H -4.676 -10.185 -2.559 1.00 . B B . 387 ILE HD12 1 1
4 5019 2 1 31 ILE HD13 H -5.722 -9.377 -1.392 1.00 . B B . 387 ILE HD13 1 1
4 5020 2 1 31 ILE HG12 H -4.607 -7.493 -1.649 1.00 . B B . 387 ILE HG12 1 1
4 5021 2 1 31 ILE HG13 H -4.969 -7.495 -3.371 1.00 . B B . 387 ILE HG13 1 1
4 5022 2 1 31 ILE HG21 H -1.857 -9.156 -4.432 1.00 . B B . 387 ILE HG21 1 1
4 5023 2 1 31 ILE HG22 H -3.212 -10.158 -3.915 1.00 . B B . 387 ILE HG22 1 1
4 5024 2 1 31 ILE HG23 H -3.500 -8.737 -4.919 1.00 . B B . 387 ILE HG23 1 1
4 5025 2 1 31 ILE N N -2.017 -8.002 -0.641 1.00 . B B . 387 ILE N 1 1
4 5026 2 1 31 ILE O O -1.151 -10.877 -2.515 1.00 . B B . 387 ILE O 1 1
4 5027 2 1 32 LEU C C 1.722 -10.686 -1.741 1.00 . B B . 388 LEU C 1 1
4 5028 2 1 32 LEU CA C 1.280 -9.553 -2.661 1.00 . B B . 388 LEU CA 1 1
4 5029 2 1 32 LEU CB C 2.362 -8.474 -2.718 1.00 . B B . 388 LEU CB 1 1
4 5030 2 1 32 LEU CD1 C 3.216 -6.344 -3.726 1.00 . B B . 388 LEU CD1 1 1
4 5031 2 1 32 LEU CD2 C 2.812 -8.338 -5.180 1.00 . B B . 388 LEU CD2 1 1
4 5032 2 1 32 LEU CG C 2.346 -7.571 -3.952 1.00 . B B . 388 LEU CG 1 1
4 5033 2 1 32 LEU H H -0.006 -8.041 -1.926 1.00 . B B . 388 LEU H 1 1
4 5034 2 1 32 LEU HA H 1.126 -9.951 -3.654 1.00 . B B . 388 LEU HA 1 1
4 5035 2 1 32 LEU HB2 H 2.250 -7.847 -1.847 1.00 . B B . 388 LEU HB2 1 1
4 5036 2 1 32 LEU HB3 H 3.323 -8.969 -2.681 1.00 . B B . 388 LEU HB3 1 1
4 5037 2 1 32 LEU HD11 H 4.062 -6.610 -3.111 1.00 . B B . 388 LEU HD11 1 1
4 5038 2 1 32 LEU HD12 H 2.637 -5.579 -3.230 1.00 . B B . 388 LEU HD12 1 1
4 5039 2 1 32 LEU HD13 H 3.565 -5.971 -4.678 1.00 . B B . 388 LEU HD13 1 1
4 5040 2 1 32 LEU HD21 H 3.528 -9.091 -4.884 1.00 . B B . 388 LEU HD21 1 1
4 5041 2 1 32 LEU HD22 H 3.275 -7.655 -5.877 1.00 . B B . 388 LEU HD22 1 1
4 5042 2 1 32 LEU HD23 H 1.964 -8.813 -5.651 1.00 . B B . 388 LEU HD23 1 1
4 5043 2 1 32 LEU HG H 1.334 -7.234 -4.130 1.00 . B B . 388 LEU HG 1 1
4 5044 2 1 32 LEU N N 0.017 -8.979 -2.210 1.00 . B B . 388 LEU N 1 1
4 5045 2 1 32 LEU O O 2.103 -11.762 -2.202 1.00 . B B . 388 LEU O 1 1
4 5046 2 1 33 VAL C C 0.992 -12.517 0.692 1.00 . B B . 389 VAL C 1 1
4 5047 2 1 33 VAL CA C 2.059 -11.438 0.550 1.00 . B B . 389 VAL CA 1 1
4 5048 2 1 33 VAL CB C 2.313 -10.799 1.927 1.00 . B B . 389 VAL CB 1 1
4 5049 2 1 33 VAL CG1 C 2.823 -11.839 2.913 1.00 . B B . 389 VAL CG1 1 1
4 5050 2 1 33 VAL CG2 C 3.294 -9.642 1.805 1.00 . B B . 389 VAL CG2 1 1
4 5051 2 1 33 VAL H H 1.355 -9.561 -0.129 1.00 . B B . 389 VAL H 1 1
4 5052 2 1 33 VAL HA H 2.978 -11.896 0.214 1.00 . B B . 389 VAL HA 1 1
4 5053 2 1 33 VAL HB H 1.377 -10.411 2.300 1.00 . B B . 389 VAL HB 1 1
4 5054 2 1 33 VAL HG11 H 3.539 -12.481 2.420 1.00 . B B . 389 VAL HG11 1 1
4 5055 2 1 33 VAL HG12 H 3.298 -11.343 3.747 1.00 . B B . 389 VAL HG12 1 1
4 5056 2 1 33 VAL HG13 H 1.995 -12.432 3.271 1.00 . B B . 389 VAL HG13 1 1
4 5057 2 1 33 VAL HG21 H 3.998 -9.680 2.622 1.00 . B B . 389 VAL HG21 1 1
4 5058 2 1 33 VAL HG22 H 3.827 -9.719 0.868 1.00 . B B . 389 VAL HG22 1 1
4 5059 2 1 33 VAL HG23 H 2.755 -8.707 1.836 1.00 . B B . 389 VAL HG23 1 1
4 5060 2 1 33 VAL N N 1.667 -10.438 -0.436 1.00 . B B . 389 VAL N 1 1
4 5061 2 1 33 VAL O O 1.304 -13.695 0.868 1.00 . B B . 389 VAL O 1 1
4 5062 2 1 34 VAL C C -1.476 -13.947 -0.490 1.00 . B B . 390 VAL C 1 1
4 5063 2 1 34 VAL CA C -1.386 -13.040 0.732 1.00 . B B . 390 VAL CA 1 1
4 5064 2 1 34 VAL CB C -2.723 -12.295 0.905 1.00 . B B . 390 VAL CB 1 1
4 5065 2 1 34 VAL CG1 C -3.890 -13.204 0.549 1.00 . B B . 390 VAL CG1 1 1
4 5066 2 1 34 VAL CG2 C -2.860 -11.770 2.326 1.00 . B B . 390 VAL CG2 1 1
4 5067 2 1 34 VAL H H -0.456 -11.156 0.473 1.00 . B B . 390 VAL H 1 1
4 5068 2 1 34 VAL HA H -1.221 -13.648 1.609 1.00 . B B . 390 VAL HA 1 1
4 5069 2 1 34 VAL HB H -2.733 -11.453 0.229 1.00 . B B . 390 VAL HB 1 1
4 5070 2 1 34 VAL HG11 H -3.621 -14.230 0.753 1.00 . B B . 390 VAL HG11 1 1
4 5071 2 1 34 VAL HG12 H -4.752 -12.932 1.140 1.00 . B B . 390 VAL HG12 1 1
4 5072 2 1 34 VAL HG13 H -4.123 -13.096 -0.500 1.00 . B B . 390 VAL HG13 1 1
4 5073 2 1 34 VAL HG21 H -2.896 -12.601 3.014 1.00 . B B . 390 VAL HG21 1 1
4 5074 2 1 34 VAL HG22 H -2.012 -11.143 2.562 1.00 . B B . 390 VAL HG22 1 1
4 5075 2 1 34 VAL HG23 H -3.769 -11.192 2.410 1.00 . B B . 390 VAL HG23 1 1
4 5076 2 1 34 VAL N N -0.271 -12.108 0.614 1.00 . B B . 390 VAL N 1 1
4 5077 2 1 34 VAL O O -1.491 -15.171 -0.366 1.00 . B B . 390 VAL O 1 1
4 5078 2 1 35 ALA C C -0.404 -14.993 -3.095 1.00 . B B . 391 ALA C 1 1
4 5079 2 1 35 ALA CA C -1.619 -14.090 -2.915 1.00 . B B . 391 ALA CA 1 1
4 5080 2 1 35 ALA CB C -1.755 -13.142 -4.096 1.00 . B B . 391 ALA CB 1 1
4 5081 2 1 35 ALA H H -1.518 -12.359 -1.703 1.00 . B B . 391 ALA H 1 1
4 5082 2 1 35 ALA HA H -2.508 -14.704 -2.873 1.00 . B B . 391 ALA HA 1 1
4 5083 2 1 35 ALA HB1 H -0.777 -12.782 -4.382 1.00 . B B . 391 ALA HB1 1 1
4 5084 2 1 35 ALA HB2 H -2.204 -13.665 -4.928 1.00 . B B . 391 ALA HB2 1 1
4 5085 2 1 35 ALA HB3 H -2.379 -12.306 -3.817 1.00 . B B . 391 ALA HB3 1 1
4 5086 2 1 35 ALA N N -1.534 -13.338 -1.669 1.00 . B B . 391 ALA N 1 1
4 5087 2 1 35 ALA O O -0.532 -16.151 -3.492 1.00 . B B . 391 ALA O 1 1
4 5088 2 1 36 ALA C C 1.971 -16.483 -2.086 1.00 . B B . 392 ALA C 1 1
4 5089 2 1 36 ALA CA C 2.014 -15.213 -2.930 1.00 . B B . 392 ALA CA 1 1
4 5090 2 1 36 ALA CB C 3.203 -14.352 -2.531 1.00 . B B . 392 ALA CB 1 1
4 5091 2 1 36 ALA H H 0.813 -13.527 -2.489 1.00 . B B . 392 ALA H 1 1
4 5092 2 1 36 ALA HA H 2.131 -15.487 -3.969 1.00 . B B . 392 ALA HA 1 1
4 5093 2 1 36 ALA HB1 H 4.096 -14.961 -2.510 1.00 . B B . 392 ALA HB1 1 1
4 5094 2 1 36 ALA HB2 H 3.328 -13.555 -3.249 1.00 . B B . 392 ALA HB2 1 1
4 5095 2 1 36 ALA HB3 H 3.031 -13.931 -1.552 1.00 . B B . 392 ALA HB3 1 1
4 5096 2 1 36 ALA N N 0.776 -14.455 -2.801 1.00 . B B . 392 ALA N 1 1
4 5097 2 1 36 ALA O O 2.256 -17.576 -2.576 1.00 . B B . 392 ALA O 1 1
4 5098 2 1 37 VAL C C 0.442 -18.440 -0.333 1.00 . B B . 393 VAL C 1 1
4 5099 2 1 37 VAL CA C 1.533 -17.466 0.097 1.00 . B B . 393 VAL CA 1 1
4 5100 2 1 37 VAL CB C 1.256 -17.007 1.541 1.00 . B B . 393 VAL CB 1 1
4 5101 2 1 37 VAL CG1 C 1.073 -18.207 2.457 1.00 . B B . 393 VAL CG1 1 1
4 5102 2 1 37 VAL CG2 C 2.379 -16.111 2.040 1.00 . B B . 393 VAL CG2 1 1
4 5103 2 1 37 VAL H H 1.398 -15.435 -0.483 1.00 . B B . 393 VAL H 1 1
4 5104 2 1 37 VAL HA H 2.485 -17.976 0.080 1.00 . B B . 393 VAL HA 1 1
4 5105 2 1 37 VAL HB H 0.339 -16.436 1.546 1.00 . B B . 393 VAL HB 1 1
4 5106 2 1 37 VAL HG11 H 1.675 -18.077 3.345 1.00 . B B . 393 VAL HG11 1 1
4 5107 2 1 37 VAL HG12 H 0.033 -18.294 2.735 1.00 . B B . 393 VAL HG12 1 1
4 5108 2 1 37 VAL HG13 H 1.384 -19.104 1.941 1.00 . B B . 393 VAL HG13 1 1
4 5109 2 1 37 VAL HG21 H 2.892 -15.675 1.196 1.00 . B B . 393 VAL HG21 1 1
4 5110 2 1 37 VAL HG22 H 1.967 -15.325 2.656 1.00 . B B . 393 VAL HG22 1 1
4 5111 2 1 37 VAL HG23 H 3.075 -16.696 2.622 1.00 . B B . 393 VAL HG23 1 1
4 5112 2 1 37 VAL N N 1.614 -16.331 -0.815 1.00 . B B . 393 VAL N 1 1
4 5113 2 1 37 VAL O O 0.695 -19.632 -0.517 1.00 . B B . 393 VAL O 1 1
4 5114 2 1 38 THR C C -1.610 -19.478 -2.209 1.00 . B B . 394 THR C 1 1
4 5115 2 1 38 THR CA C -1.904 -18.751 -0.902 1.00 . B B . 394 THR CA 1 1
4 5116 2 1 38 THR CB C -3.181 -17.907 -1.072 1.00 . B B . 394 THR CB 1 1
4 5117 2 1 38 THR CG2 C -4.395 -18.800 -1.280 1.00 . B B . 394 THR CG2 1 1
4 5118 2 1 38 THR H H -0.912 -16.970 -0.332 1.00 . B B . 394 THR H 1 1
4 5119 2 1 38 THR HA H -2.081 -19.482 -0.126 1.00 . B B . 394 THR HA 1 1
4 5120 2 1 38 THR HB H -3.064 -17.276 -1.942 1.00 . B B . 394 THR HB 1 1
4 5121 2 1 38 THR HG1 H -3.500 -16.170 -0.195 1.00 . B B . 394 THR HG1 1 1
4 5122 2 1 38 THR HG21 H -5.111 -18.624 -0.491 1.00 . B B . 394 THR HG21 1 1
4 5123 2 1 38 THR HG22 H -4.088 -19.835 -1.263 1.00 . B B . 394 THR HG22 1 1
4 5124 2 1 38 THR HG23 H -4.849 -18.575 -2.233 1.00 . B B . 394 THR HG23 1 1
4 5125 2 1 38 THR N N -0.773 -17.927 -0.494 1.00 . B B . 394 THR N 1 1
4 5126 2 1 38 THR O O -1.949 -20.652 -2.368 1.00 . B B . 394 THR O 1 1
4 5127 2 1 38 THR OG1 O -3.381 -17.082 0.081 1.00 . B B . 394 THR OG1 1 1
4 5128 2 1 39 LEU C C 0.484 -20.380 -4.297 1.00 . B B . 395 LEU C 1 1
4 5129 2 1 39 LEU CA C -0.637 -19.355 -4.437 1.00 . B B . 395 LEU CA 1 1
4 5130 2 1 39 LEU CB C -0.220 -18.256 -5.416 1.00 . B B . 395 LEU CB 1 1
4 5131 2 1 39 LEU CD1 C -0.789 -16.063 -6.488 1.00 . B B . 395 LEU CD1 1 1
4 5132 2 1 39 LEU CD2 C -2.127 -18.104 -7.036 1.00 . B B . 395 LEU CD2 1 1
4 5133 2 1 39 LEU CG C -1.347 -17.373 -5.954 1.00 . B B . 395 LEU CG 1 1
4 5134 2 1 39 LEU H H -0.733 -17.845 -2.957 1.00 . B B . 395 LEU H 1 1
4 5135 2 1 39 LEU HA H -1.517 -19.852 -4.819 1.00 . B B . 395 LEU HA 1 1
4 5136 2 1 39 LEU HB2 H 0.489 -17.617 -4.913 1.00 . B B . 395 LEU HB2 1 1
4 5137 2 1 39 LEU HB3 H 0.261 -18.731 -6.259 1.00 . B B . 395 LEU HB3 1 1
4 5138 2 1 39 LEU HD11 H -1.555 -15.303 -6.448 1.00 . B B . 395 LEU HD11 1 1
4 5139 2 1 39 LEU HD12 H -0.470 -16.199 -7.511 1.00 . B B . 395 LEU HD12 1 1
4 5140 2 1 39 LEU HD13 H 0.054 -15.759 -5.885 1.00 . B B . 395 LEU HD13 1 1
4 5141 2 1 39 LEU HD21 H -2.253 -19.139 -6.753 1.00 . B B . 395 LEU HD21 1 1
4 5142 2 1 39 LEU HD22 H -1.584 -18.051 -7.969 1.00 . B B . 395 LEU HD22 1 1
4 5143 2 1 39 LEU HD23 H -3.096 -17.643 -7.156 1.00 . B B . 395 LEU HD23 1 1
4 5144 2 1 39 LEU HG H -2.029 -17.141 -5.148 1.00 . B B . 395 LEU HG 1 1
4 5145 2 1 39 LEU N N -0.978 -18.776 -3.142 1.00 . B B . 395 LEU N 1 1
4 5146 2 1 39 LEU O O 0.440 -21.450 -4.905 1.00 . B B . 395 LEU O 1 1
4 5147 2 1 40 CYS C C 2.172 -22.223 -2.579 1.00 . B B . 396 CYS C 1 1
4 5148 2 1 40 CYS CA C 2.618 -20.938 -3.269 1.00 . B B . 396 CYS CA 1 1
4 5149 2 1 40 CYS CB C 3.688 -20.239 -2.430 1.00 . B B . 396 CYS CB 1 1
4 5150 2 1 40 CYS H H 1.464 -19.180 -3.034 1.00 . B B . 396 CYS H 1 1
4 5151 2 1 40 CYS HA H 3.035 -21.188 -4.233 1.00 . B B . 396 CYS HA 1 1
4 5152 2 1 40 CYS HB2 H 3.206 -19.647 -1.666 1.00 . B B . 396 CYS HB2 1 1
4 5153 2 1 40 CYS HB3 H 4.310 -20.986 -1.958 1.00 . B B . 396 CYS HB3 1 1
4 5154 2 1 40 CYS HG H 4.849 -17.988 -2.725 1.00 . B B . 396 CYS HG 1 1
4 5155 2 1 40 CYS N N 1.485 -20.046 -3.491 1.00 . B B . 396 CYS N 1 1
4 5156 2 1 40 CYS O O 2.593 -23.318 -2.952 1.00 . B B . 396 CYS O 1 1
4 5157 2 1 40 CYS SG S 4.767 -19.139 -3.376 1.00 . B B . 396 CYS SG 1 1
4 5158 2 1 41 ARG C C -0.069 -24.104 -1.707 1.00 . B B . 397 ARG C 1 1
4 5159 2 1 41 ARG CA C 0.817 -23.230 -0.826 1.00 . B B . 397 ARG CA 1 1
4 5160 2 1 41 ARG CB C 0.033 -22.765 0.403 1.00 . B B . 397 ARG CB 1 1
4 5161 2 1 41 ARG CD C 1.521 -22.639 2.425 1.00 . B B . 397 ARG CD 1 1
4 5162 2 1 41 ARG CG C 0.828 -21.853 1.323 1.00 . B B . 397 ARG CG 1 1
4 5163 2 1 41 ARG CZ C 1.223 -21.214 4.406 1.00 . B B . 397 ARG CZ 1 1
4 5164 2 1 41 ARG H H 1.019 -21.182 -1.320 1.00 . B B . 397 ARG H 1 1
4 5165 2 1 41 ARG HA H 1.667 -23.811 -0.501 1.00 . B B . 397 ARG HA 1 1
4 5166 2 1 41 ARG HB2 H -0.846 -22.231 0.074 1.00 . B B . 397 ARG HB2 1 1
4 5167 2 1 41 ARG HB3 H -0.273 -23.632 0.969 1.00 . B B . 397 ARG HB3 1 1
4 5168 2 1 41 ARG HD2 H 0.818 -23.345 2.842 1.00 . B B . 397 ARG HD2 1 1
4 5169 2 1 41 ARG HD3 H 2.356 -23.173 1.996 1.00 . B B . 397 ARG HD3 1 1
4 5170 2 1 41 ARG HE H 2.973 -21.593 3.528 1.00 . B B . 397 ARG HE 1 1
4 5171 2 1 41 ARG HG2 H 1.575 -21.333 0.742 1.00 . B B . 397 ARG HG2 1 1
4 5172 2 1 41 ARG HG3 H 0.156 -21.136 1.772 1.00 . B B . 397 ARG HG3 1 1
4 5173 2 1 41 ARG HH11 H -0.478 -22.023 3.677 1.00 . B B . 397 ARG HH11 1 1
4 5174 2 1 41 ARG HH12 H -0.674 -21.017 5.074 1.00 . B B . 397 ARG HH12 1 1
4 5175 2 1 41 ARG HH21 H 2.728 -20.267 5.367 1.00 . B B . 397 ARG HH21 1 1
4 5176 2 1 41 ARG HH22 H 1.150 -20.018 6.034 1.00 . B B . 397 ARG HH22 1 1
4 5177 2 1 41 ARG N N 1.318 -22.081 -1.570 1.00 . B B . 397 ARG N 1 1
4 5178 2 1 41 ARG NE N 2.010 -21.770 3.492 1.00 . B B . 397 ARG NE 1 1
4 5179 2 1 41 ARG NH1 N -0.084 -21.436 4.384 1.00 . B B . 397 ARG NH1 1 1
4 5180 2 1 41 ARG NH2 N 1.743 -20.436 5.346 1.00 . B B . 397 ARG NH2 1 1
4 5181 2 1 41 ARG O O -0.247 -25.294 -1.442 1.00 . B B . 397 ARG O 1 1
4 5182 2 1 42 LEU C C -0.682 -25.161 -4.574 1.00 . B B . 398 LEU C 1 1
4 5183 2 1 42 LEU CA C -1.493 -24.231 -3.678 1.00 . B B . 398 LEU CA 1 1
4 5184 2 1 42 LEU CB C -2.293 -23.248 -4.535 1.00 . B B . 398 LEU CB 1 1
4 5185 2 1 42 LEU CD1 C -3.962 -24.902 -5.406 1.00 . B B . 398 LEU CD1 1 1
4 5186 2 1 42 LEU CD2 C -3.619 -22.730 -6.598 1.00 . B B . 398 LEU CD2 1 1
4 5187 2 1 42 LEU CG C -2.952 -23.830 -5.785 1.00 . B B . 398 LEU CG 1 1
4 5188 2 1 42 LEU H H -0.446 -22.557 -2.916 1.00 . B B . 398 LEU H 1 1
4 5189 2 1 42 LEU HA H -2.179 -24.823 -3.090 1.00 . B B . 398 LEU HA 1 1
4 5190 2 1 42 LEU HB2 H -3.071 -22.827 -3.916 1.00 . B B . 398 LEU HB2 1 1
4 5191 2 1 42 LEU HB3 H -1.620 -22.462 -4.849 1.00 . B B . 398 LEU HB3 1 1
4 5192 2 1 42 LEU HD11 H -4.241 -24.783 -4.370 1.00 . B B . 398 LEU HD11 1 1
4 5193 2 1 42 LEU HD12 H -3.524 -25.878 -5.553 1.00 . B B . 398 LEU HD12 1 1
4 5194 2 1 42 LEU HD13 H -4.840 -24.805 -6.029 1.00 . B B . 398 LEU HD13 1 1
4 5195 2 1 42 LEU HD21 H -4.691 -22.846 -6.549 1.00 . B B . 398 LEU HD21 1 1
4 5196 2 1 42 LEU HD22 H -3.296 -22.797 -7.627 1.00 . B B . 398 LEU HD22 1 1
4 5197 2 1 42 LEU HD23 H -3.342 -21.767 -6.195 1.00 . B B . 398 LEU HD23 1 1
4 5198 2 1 42 LEU HG H -2.194 -24.291 -6.403 1.00 . B B . 398 LEU HG 1 1
4 5199 2 1 42 LEU N N -0.624 -23.507 -2.756 1.00 . B B . 398 LEU N 1 1
4 5200 2 1 42 LEU O O -1.195 -26.165 -5.069 1.00 . B B . 398 LEU O 1 1
4 5201 2 1 43 ARG C C 1.549 -27.061 -5.094 1.00 . B B . 399 ARG C 1 1
4 5202 2 1 43 ARG CA C 1.469 -25.628 -5.611 1.00 . B B . 399 ARG CA 1 1
4 5203 2 1 43 ARG CB C 2.868 -25.012 -5.655 1.00 . B B . 399 ARG CB 1 1
4 5204 2 1 43 ARG CD C 2.942 -24.065 -7.981 1.00 . B B . 399 ARG CD 1 1
4 5205 2 1 43 ARG CG C 2.951 -23.748 -6.494 1.00 . B B . 399 ARG CG 1 1
4 5206 2 1 43 ARG CZ C 1.180 -22.565 -8.811 1.00 . B B . 399 ARG CZ 1 1
4 5207 2 1 43 ARG H H 0.938 -24.011 -4.354 1.00 . B B . 399 ARG H 1 1
4 5208 2 1 43 ARG HA H 1.060 -25.641 -6.610 1.00 . B B . 399 ARG HA 1 1
4 5209 2 1 43 ARG HB2 H 3.174 -24.769 -4.647 1.00 . B B . 399 ARG HB2 1 1
4 5210 2 1 43 ARG HB3 H 3.555 -25.736 -6.066 1.00 . B B . 399 ARG HB3 1 1
4 5211 2 1 43 ARG HD2 H 3.948 -24.302 -8.292 1.00 . B B . 399 ARG HD2 1 1
4 5212 2 1 43 ARG HD3 H 2.303 -24.919 -8.150 1.00 . B B . 399 ARG HD3 1 1
4 5213 2 1 43 ARG HE H 3.107 -22.447 -9.313 1.00 . B B . 399 ARG HE 1 1
4 5214 2 1 43 ARG HG2 H 2.103 -23.119 -6.266 1.00 . B B . 399 ARG HG2 1 1
4 5215 2 1 43 ARG HG3 H 3.865 -23.225 -6.252 1.00 . B B . 399 ARG HG3 1 1
4 5216 2 1 43 ARG HH11 H 0.547 -23.993 -7.531 1.00 . B B . 399 ARG HH11 1 1
4 5217 2 1 43 ARG HH12 H -0.685 -22.929 -8.124 1.00 . B B . 399 ARG HH12 1 1
4 5218 2 1 43 ARG HH21 H 1.494 -21.039 -10.100 1.00 . B B . 399 ARG HH21 1 1
4 5219 2 1 43 ARG HH22 H -0.146 -21.249 -9.585 1.00 . B B . 399 ARG HH22 1 1
4 5220 2 1 43 ARG N N 0.587 -24.822 -4.776 1.00 . B B . 399 ARG N 1 1
4 5221 2 1 43 ARG NE N 2.453 -22.942 -8.778 1.00 . B B . 399 ARG NE 1 1
4 5222 2 1 43 ARG NH1 N 0.272 -23.216 -8.097 1.00 . B B . 399 ARG NH1 1 1
4 5223 2 1 43 ARG NH2 N 0.812 -21.533 -9.560 1.00 . B B . 399 ARG NH2 1 1
4 5224 2 1 43 ARG O O 2.024 -27.958 -5.791 1.00 . B B . 399 ARG O 1 1
5 5225 1 1 1 LEU C C -6.265 17.264 23.383 1.00 . A A . 357 LEU C 1 1
5 5226 1 1 1 LEU CA C -6.636 17.152 24.858 1.00 . A A . 357 LEU CA 1 1
5 5227 1 1 1 LEU CB C -8.155 17.046 25.007 1.00 . A A . 357 LEU CB 1 1
5 5228 1 1 1 LEU CD1 C -10.305 18.244 24.534 1.00 . A A . 357 LEU CD1 1 1
5 5229 1 1 1 LEU CD2 C -8.986 18.811 26.582 1.00 . A A . 357 LEU CD2 1 1
5 5230 1 1 1 LEU CG C -8.911 18.370 25.127 1.00 . A A . 357 LEU CG 1 1
5 5231 1 1 1 LEU H1 H -5.417 18.842 25.225 1.00 . A A . 357 LEU H1 1 1
5 5232 1 1 1 LEU HA H -6.180 16.262 25.265 1.00 . A A . 357 LEU HA 1 1
5 5233 1 1 1 LEU HB2 H -8.537 16.525 24.142 1.00 . A A . 357 LEU HB2 1 1
5 5234 1 1 1 LEU HB3 H -8.360 16.465 25.895 1.00 . A A . 357 LEU HB3 1 1
5 5235 1 1 1 LEU HD11 H -10.905 19.088 24.841 1.00 . A A . 357 LEU HD11 1 1
5 5236 1 1 1 LEU HD12 H -10.764 17.331 24.883 1.00 . A A . 357 LEU HD12 1 1
5 5237 1 1 1 LEU HD13 H -10.237 18.223 23.456 1.00 . A A . 357 LEU HD13 1 1
5 5238 1 1 1 LEU HD21 H -9.993 18.672 26.948 1.00 . A A . 357 LEU HD21 1 1
5 5239 1 1 1 LEU HD22 H -8.717 19.855 26.656 1.00 . A A . 357 LEU HD22 1 1
5 5240 1 1 1 LEU HD23 H -8.303 18.220 27.173 1.00 . A A . 357 LEU HD23 1 1
5 5241 1 1 1 LEU HG H -8.381 19.132 24.573 1.00 . A A . 357 LEU HG 1 1
5 5242 1 1 1 LEU N N -6.133 18.296 25.610 1.00 . A A . 357 LEU N 1 1
5 5243 1 1 1 LEU O O -5.966 18.345 22.873 1.00 . A A . 357 LEU O 1 1
5 5244 1 1 2 PRO C C -7.019 16.736 20.385 1.00 . A A . 358 PRO C 1 1
5 5245 1 1 2 PRO CA C -5.957 16.068 21.251 1.00 . A A . 358 PRO CA 1 1
5 5246 1 1 2 PRO CB C -5.896 14.566 20.959 1.00 . A A . 358 PRO CB 1 1
5 5247 1 1 2 PRO CD C -6.632 14.799 23.221 1.00 . A A . 358 PRO CD 1 1
5 5248 1 1 2 PRO CG C -6.770 13.944 21.992 1.00 . A A . 358 PRO CG 1 1
5 5249 1 1 2 PRO HA H -4.995 16.515 21.048 1.00 . A A . 358 PRO HA 1 1
5 5250 1 1 2 PRO HB2 H -6.265 14.376 19.961 1.00 . A A . 358 PRO HB2 1 1
5 5251 1 1 2 PRO HB3 H -4.877 14.220 21.044 1.00 . A A . 358 PRO HB3 1 1
5 5252 1 1 2 PRO HD2 H -7.567 14.836 23.762 1.00 . A A . 358 PRO HD2 1 1
5 5253 1 1 2 PRO HD3 H -5.842 14.424 23.855 1.00 . A A . 358 PRO HD3 1 1
5 5254 1 1 2 PRO HG2 H -7.794 13.939 21.651 1.00 . A A . 358 PRO HG2 1 1
5 5255 1 1 2 PRO HG3 H -6.436 12.937 22.197 1.00 . A A . 358 PRO HG3 1 1
5 5256 1 1 2 PRO N N -6.286 16.123 22.678 1.00 . A A . 358 PRO N 1 1
5 5257 1 1 2 PRO O O -8.032 17.219 20.890 1.00 . A A . 358 PRO O 1 1
5 5258 1 1 3 ALA C C -8.321 16.321 17.211 1.00 . A A . 359 ALA C 1 1
5 5259 1 1 3 ALA CA C -7.718 17.368 18.141 1.00 . A A . 359 ALA CA 1 1
5 5260 1 1 3 ALA CB C -7.028 18.458 17.335 1.00 . A A . 359 ALA CB 1 1
5 5261 1 1 3 ALA H H -5.955 16.360 18.735 1.00 . A A . 359 ALA H 1 1
5 5262 1 1 3 ALA HA H -8.512 17.826 18.714 1.00 . A A . 359 ALA HA 1 1
5 5263 1 1 3 ALA HB1 H -5.968 18.255 17.290 1.00 . A A . 359 ALA HB1 1 1
5 5264 1 1 3 ALA HB2 H -7.435 18.479 16.335 1.00 . A A . 359 ALA HB2 1 1
5 5265 1 1 3 ALA HB3 H -7.191 19.414 17.810 1.00 . A A . 359 ALA HB3 1 1
5 5266 1 1 3 ALA N N -6.781 16.761 19.078 1.00 . A A . 359 ALA N 1 1
5 5267 1 1 3 ALA O O -7.975 15.142 17.282 1.00 . A A . 359 ALA O 1 1
5 5268 1 1 4 GLU C C -9.493 16.204 13.960 1.00 . A A . 360 GLU C 1 1
5 5269 1 1 4 GLU CA C -9.875 15.858 15.396 1.00 . A A . 360 GLU CA 1 1
5 5270 1 1 4 GLU CB C -11.395 15.923 15.561 1.00 . A A . 360 GLU CB 1 1
5 5271 1 1 4 GLU CD C -13.500 17.294 15.296 1.00 . A A . 360 GLU CD 1 1
5 5272 1 1 4 GLU CG C -11.985 17.285 15.236 1.00 . A A . 360 GLU CG 1 1
5 5273 1 1 4 GLU H H -9.458 17.711 16.331 1.00 . A A . 360 GLU H 1 1
5 5274 1 1 4 GLU HA H -9.541 14.854 15.613 1.00 . A A . 360 GLU HA 1 1
5 5275 1 1 4 GLU HB2 H -11.847 15.192 14.907 1.00 . A A . 360 GLU HB2 1 1
5 5276 1 1 4 GLU HB3 H -11.644 15.681 16.584 1.00 . A A . 360 GLU HB3 1 1
5 5277 1 1 4 GLU HG2 H -11.608 18.005 15.947 1.00 . A A . 360 GLU HG2 1 1
5 5278 1 1 4 GLU HG3 H -11.676 17.568 14.241 1.00 . A A . 360 GLU HG3 1 1
5 5279 1 1 4 GLU N N -9.224 16.759 16.340 1.00 . A A . 360 GLU N 1 1
5 5280 1 1 4 GLU O O -8.777 17.175 13.715 1.00 . A A . 360 GLU O 1 1
5 5281 1 1 4 GLU OE1 O -14.049 17.251 16.417 1.00 . A A . 360 GLU OE1 1 1
5 5282 1 1 4 GLU OE2 O -14.136 17.342 14.223 1.00 . A A . 360 GLU OE2 1 1
5 5283 1 1 5 GLU C C -10.530 16.765 11.046 1.00 . A A . 361 GLU C 1 1
5 5284 1 1 5 GLU CA C -9.684 15.625 11.604 1.00 . A A . 361 GLU CA 1 1
5 5285 1 1 5 GLU CB C -9.937 14.347 10.802 1.00 . A A . 361 GLU CB 1 1
5 5286 1 1 5 GLU CD C -8.717 12.592 12.149 1.00 . A A . 361 GLU CD 1 1
5 5287 1 1 5 GLU CG C -8.780 13.362 10.845 1.00 . A A . 361 GLU CG 1 1
5 5288 1 1 5 GLU H H -10.541 14.646 13.274 1.00 . A A . 361 GLU H 1 1
5 5289 1 1 5 GLU HA H -8.641 15.891 11.520 1.00 . A A . 361 GLU HA 1 1
5 5290 1 1 5 GLU HB2 H -10.815 13.856 11.196 1.00 . A A . 361 GLU HB2 1 1
5 5291 1 1 5 GLU HB3 H -10.116 14.613 9.771 1.00 . A A . 361 GLU HB3 1 1
5 5292 1 1 5 GLU HG2 H -8.893 12.658 10.034 1.00 . A A . 361 GLU HG2 1 1
5 5293 1 1 5 GLU HG3 H -7.855 13.907 10.720 1.00 . A A . 361 GLU HG3 1 1
5 5294 1 1 5 GLU N N -9.976 15.403 13.016 1.00 . A A . 361 GLU N 1 1
5 5295 1 1 5 GLU O O -11.355 17.342 11.752 1.00 . A A . 361 GLU O 1 1
5 5296 1 1 5 GLU OE1 O -9.789 12.328 12.733 1.00 . A A . 361 GLU OE1 1 1
5 5297 1 1 5 GLU OE2 O -7.597 12.254 12.586 1.00 . A A . 361 GLU OE2 1 1
5 5298 1 1 6 GLU C C -11.012 18.004 7.602 1.00 . A A . 362 GLU C 1 1
5 5299 1 1 6 GLU CA C -11.059 18.156 9.120 1.00 . A A . 362 GLU CA 1 1
5 5300 1 1 6 GLU CB C -10.493 19.518 9.525 1.00 . A A . 362 GLU CB 1 1
5 5301 1 1 6 GLU CD C -9.089 20.416 7.627 1.00 . A A . 362 GLU CD 1 1
5 5302 1 1 6 GLU CG C -9.090 19.775 9.001 1.00 . A A . 362 GLU CG 1 1
5 5303 1 1 6 GLU H H -9.645 16.587 9.261 1.00 . A A . 362 GLU H 1 1
5 5304 1 1 6 GLU HA H -12.087 18.093 9.444 1.00 . A A . 362 GLU HA 1 1
5 5305 1 1 6 GLU HB2 H -11.144 20.292 9.147 1.00 . A A . 362 GLU HB2 1 1
5 5306 1 1 6 GLU HB3 H -10.468 19.577 10.603 1.00 . A A . 362 GLU HB3 1 1
5 5307 1 1 6 GLU HG2 H -8.577 20.431 9.688 1.00 . A A . 362 GLU HG2 1 1
5 5308 1 1 6 GLU HG3 H -8.563 18.833 8.943 1.00 . A A . 362 GLU HG3 1 1
5 5309 1 1 6 GLU N N -10.317 17.084 9.773 1.00 . A A . 362 GLU N 1 1
5 5310 1 1 6 GLU O O -10.078 17.416 7.054 1.00 . A A . 362 GLU O 1 1
5 5311 1 1 6 GLU OE1 O -9.352 21.633 7.541 1.00 . A A . 362 GLU OE1 1 1
5 5312 1 1 6 GLU OE2 O -8.825 19.700 6.638 1.00 . A A . 362 GLU OE2 1 1
5 5313 1 1 7 LEU C C -12.672 19.750 4.891 1.00 . A A . 363 LEU C 1 1
5 5314 1 1 7 LEU CA C -12.101 18.462 5.474 1.00 . A A . 363 LEU CA 1 1
5 5315 1 1 7 LEU CB C -12.961 17.271 5.050 1.00 . A A . 363 LEU CB 1 1
5 5316 1 1 7 LEU CD1 C -11.695 15.769 3.493 1.00 . A A . 363 LEU CD1 1 1
5 5317 1 1 7 LEU CD2 C -14.113 16.251 3.070 1.00 . A A . 363 LEU CD2 1 1
5 5318 1 1 7 LEU CG C -12.800 16.808 3.601 1.00 . A A . 363 LEU CG 1 1
5 5319 1 1 7 LEU H H -12.739 18.993 7.420 1.00 . A A . 363 LEU H 1 1
5 5320 1 1 7 LEU HA H -11.098 18.324 5.097 1.00 . A A . 363 LEU HA 1 1
5 5321 1 1 7 LEU HB2 H -12.715 16.439 5.692 1.00 . A A . 363 LEU HB2 1 1
5 5322 1 1 7 LEU HB3 H -13.997 17.542 5.198 1.00 . A A . 363 LEU HB3 1 1
5 5323 1 1 7 LEU HD11 H -11.983 15.009 2.782 1.00 . A A . 363 LEU HD11 1 1
5 5324 1 1 7 LEU HD12 H -11.532 15.314 4.459 1.00 . A A . 363 LEU HD12 1 1
5 5325 1 1 7 LEU HD13 H -10.784 16.245 3.162 1.00 . A A . 363 LEU HD13 1 1
5 5326 1 1 7 LEU HD21 H -13.933 15.736 2.137 1.00 . A A . 363 LEU HD21 1 1
5 5327 1 1 7 LEU HD22 H -14.808 17.062 2.906 1.00 . A A . 363 LEU HD22 1 1
5 5328 1 1 7 LEU HD23 H -14.527 15.560 3.788 1.00 . A A . 363 LEU HD23 1 1
5 5329 1 1 7 LEU HG H -12.522 17.654 2.988 1.00 . A A . 363 LEU HG 1 1
5 5330 1 1 7 LEU N N -12.025 18.538 6.929 1.00 . A A . 363 LEU N 1 1
5 5331 1 1 7 LEU O O -13.650 20.295 5.402 1.00 . A A . 363 LEU O 1 1
5 5332 1 1 8 VAL C C -12.461 21.312 1.642 1.00 . A A . 364 VAL C 1 1
5 5333 1 1 8 VAL CA C -12.506 21.453 3.160 1.00 . A A . 364 VAL CA 1 1
5 5334 1 1 8 VAL CB C -11.648 22.662 3.578 1.00 . A A . 364 VAL CB 1 1
5 5335 1 1 8 VAL CG1 C -12.172 23.937 2.934 1.00 . A A . 364 VAL CG1 1 1
5 5336 1 1 8 VAL CG2 C -11.617 22.794 5.093 1.00 . A A . 364 VAL CG2 1 1
5 5337 1 1 8 VAL H H -11.283 19.752 3.453 1.00 . A A . 364 VAL H 1 1
5 5338 1 1 8 VAL HA H -13.526 21.640 3.464 1.00 . A A . 364 VAL HA 1 1
5 5339 1 1 8 VAL HB H -10.639 22.499 3.230 1.00 . A A . 364 VAL HB 1 1
5 5340 1 1 8 VAL HG11 H -13.182 24.121 3.270 1.00 . A A . 364 VAL HG11 1 1
5 5341 1 1 8 VAL HG12 H -11.542 24.768 3.215 1.00 . A A . 364 VAL HG12 1 1
5 5342 1 1 8 VAL HG13 H -12.166 23.827 1.860 1.00 . A A . 364 VAL HG13 1 1
5 5343 1 1 8 VAL HG21 H -10.773 22.246 5.483 1.00 . A A . 364 VAL HG21 1 1
5 5344 1 1 8 VAL HG22 H -11.524 23.837 5.362 1.00 . A A . 364 VAL HG22 1 1
5 5345 1 1 8 VAL HG23 H -12.530 22.395 5.508 1.00 . A A . 364 VAL HG23 1 1
5 5346 1 1 8 VAL N N -12.057 20.231 3.815 1.00 . A A . 364 VAL N 1 1
5 5347 1 1 8 VAL O O -11.547 20.696 1.094 1.00 . A A . 364 VAL O 1 1
5 5348 1 1 9 GLU C C -12.271 22.421 -1.119 1.00 . A A . 365 GLU C 1 1
5 5349 1 1 9 GLU CA C -13.525 21.825 -0.485 1.00 . A A . 365 GLU CA 1 1
5 5350 1 1 9 GLU CB C -14.765 22.566 -0.989 1.00 . A A . 365 GLU CB 1 1
5 5351 1 1 9 GLU CD C -16.554 22.473 0.793 1.00 . A A . 365 GLU CD 1 1
5 5352 1 1 9 GLU CG C -16.074 21.936 -0.541 1.00 . A A . 365 GLU CG 1 1
5 5353 1 1 9 GLU H H -14.152 22.364 1.463 1.00 . A A . 365 GLU H 1 1
5 5354 1 1 9 GLU HA H -13.598 20.786 -0.769 1.00 . A A . 365 GLU HA 1 1
5 5355 1 1 9 GLU HB2 H -14.736 23.582 -0.625 1.00 . A A . 365 GLU HB2 1 1
5 5356 1 1 9 GLU HB3 H -14.748 22.579 -2.069 1.00 . A A . 365 GLU HB3 1 1
5 5357 1 1 9 GLU HG2 H -16.829 22.138 -1.286 1.00 . A A . 365 GLU HG2 1 1
5 5358 1 1 9 GLU HG3 H -15.933 20.869 -0.454 1.00 . A A . 365 GLU HG3 1 1
5 5359 1 1 9 GLU N N -13.452 21.887 0.970 1.00 . A A . 365 GLU N 1 1
5 5360 1 1 9 GLU O O -11.907 23.563 -0.843 1.00 . A A . 365 GLU O 1 1
5 5361 1 1 9 GLU OE1 O -16.295 23.660 1.083 1.00 . A A . 365 GLU OE1 1 1
5 5362 1 1 9 GLU OE2 O -17.188 21.706 1.547 1.00 . A A . 365 GLU OE2 1 1
5 5363 1 1 10 ALA C C -10.167 21.303 -3.929 1.00 . A A . 366 ALA C 1 1
5 5364 1 1 10 ALA CA C -10.404 22.088 -2.643 1.00 . A A . 366 ALA CA 1 1
5 5365 1 1 10 ALA CB C -9.205 21.959 -1.715 1.00 . A A . 366 ALA CB 1 1
5 5366 1 1 10 ALA H H -11.955 20.737 -2.148 1.00 . A A . 366 ALA H 1 1
5 5367 1 1 10 ALA HA H -10.527 23.133 -2.889 1.00 . A A . 366 ALA HA 1 1
5 5368 1 1 10 ALA HB1 H -9.440 21.267 -0.919 1.00 . A A . 366 ALA HB1 1 1
5 5369 1 1 10 ALA HB2 H -8.356 21.592 -2.273 1.00 . A A . 366 ALA HB2 1 1
5 5370 1 1 10 ALA HB3 H -8.970 22.925 -1.294 1.00 . A A . 366 ALA HB3 1 1
5 5371 1 1 10 ALA N N -11.615 21.638 -1.969 1.00 . A A . 366 ALA N 1 1
5 5372 1 1 10 ALA O O -10.781 20.259 -4.152 1.00 . A A . 366 ALA O 1 1
5 5373 1 1 11 ASP C C -7.458 20.893 -6.148 1.00 . A A . 367 ASP C 1 1
5 5374 1 1 11 ASP CA C -8.956 21.157 -6.035 1.00 . A A . 367 ASP CA 1 1
5 5375 1 1 11 ASP CB C -9.426 22.016 -7.210 1.00 . A A . 367 ASP CB 1 1
5 5376 1 1 11 ASP CG C -8.866 23.424 -7.158 1.00 . A A . 367 ASP CG 1 1
5 5377 1 1 11 ASP H H -8.818 22.647 -4.536 1.00 . A A . 367 ASP H 1 1
5 5378 1 1 11 ASP HA H -9.478 20.213 -6.060 1.00 . A A . 367 ASP HA 1 1
5 5379 1 1 11 ASP HB2 H -9.106 21.556 -8.134 1.00 . A A . 367 ASP HB2 1 1
5 5380 1 1 11 ASP HB3 H -10.504 22.075 -7.196 1.00 . A A . 367 ASP HB3 1 1
5 5381 1 1 11 ASP N N -9.274 21.811 -4.771 1.00 . A A . 367 ASP N 1 1
5 5382 1 1 11 ASP O O -6.687 21.783 -6.508 1.00 . A A . 367 ASP O 1 1
5 5383 1 1 11 ASP OD1 O -9.438 24.262 -6.430 1.00 . A A . 367 ASP OD1 1 1
5 5384 1 1 11 ASP OD2 O -7.858 23.688 -7.846 1.00 . A A . 367 ASP OD2 1 1
5 5385 1 1 12 GLU C C -5.492 17.851 -6.398 1.00 . A A . 368 GLU C 1 1
5 5386 1 1 12 GLU CA C -5.647 19.287 -5.903 1.00 . A A . 368 GLU CA 1 1
5 5387 1 1 12 GLU CB C -4.990 19.437 -4.529 1.00 . A A . 368 GLU CB 1 1
5 5388 1 1 12 GLU CD C -3.034 20.762 -5.421 1.00 . A A . 368 GLU CD 1 1
5 5389 1 1 12 GLU CG C -3.479 19.575 -4.588 1.00 . A A . 368 GLU CG 1 1
5 5390 1 1 12 GLU H H -7.715 19.000 -5.557 1.00 . A A . 368 GLU H 1 1
5 5391 1 1 12 GLU HA H -5.156 19.949 -6.600 1.00 . A A . 368 GLU HA 1 1
5 5392 1 1 12 GLU HB2 H -5.394 20.314 -4.044 1.00 . A A . 368 GLU HB2 1 1
5 5393 1 1 12 GLU HB3 H -5.228 18.567 -3.933 1.00 . A A . 368 GLU HB3 1 1
5 5394 1 1 12 GLU HG2 H -3.101 19.698 -3.584 1.00 . A A . 368 GLU HG2 1 1
5 5395 1 1 12 GLU HG3 H -3.064 18.676 -5.019 1.00 . A A . 368 GLU HG3 1 1
5 5396 1 1 12 GLU N N -7.053 19.666 -5.837 1.00 . A A . 368 GLU N 1 1
5 5397 1 1 12 GLU O O -6.344 17.000 -6.142 1.00 . A A . 368 GLU O 1 1
5 5398 1 1 12 GLU OE1 O -2.872 20.597 -6.648 1.00 . A A . 368 GLU OE1 1 1
5 5399 1 1 12 GLU OE2 O -2.847 21.854 -4.845 1.00 . A A . 368 GLU OE2 1 1
5 5400 1 1 13 ALA C C -5.267 15.792 -8.546 1.00 . A A . 369 ALA C 1 1
5 5401 1 1 13 ALA CA C -4.133 16.260 -7.640 1.00 . A A . 369 ALA CA 1 1
5 5402 1 1 13 ALA CB C -3.922 15.271 -6.502 1.00 . A A . 369 ALA CB 1 1
5 5403 1 1 13 ALA H H -3.758 18.311 -7.280 1.00 . A A . 369 ALA H 1 1
5 5404 1 1 13 ALA HA H -3.221 16.307 -8.217 1.00 . A A . 369 ALA HA 1 1
5 5405 1 1 13 ALA HB1 H -4.534 15.558 -5.659 1.00 . A A . 369 ALA HB1 1 1
5 5406 1 1 13 ALA HB2 H -4.201 14.281 -6.830 1.00 . A A . 369 ALA HB2 1 1
5 5407 1 1 13 ALA HB3 H -2.883 15.276 -6.211 1.00 . A A . 369 ALA HB3 1 1
5 5408 1 1 13 ALA N N -4.400 17.591 -7.109 1.00 . A A . 369 ALA N 1 1
5 5409 1 1 13 ALA O O -5.966 14.829 -8.235 1.00 . A A . 369 ALA O 1 1
5 5410 1 1 14 GLY C C -6.137 14.914 -11.442 1.00 . A A . 370 GLY C 1 1
5 5411 1 1 14 GLY CA C -6.496 16.123 -10.602 1.00 . A A . 370 GLY CA 1 1
5 5412 1 1 14 GLY H H -4.857 17.243 -9.864 1.00 . A A . 370 GLY H 1 1
5 5413 1 1 14 GLY HA2 H -7.397 15.909 -10.047 1.00 . A A . 370 GLY HA2 1 1
5 5414 1 1 14 GLY HA3 H -6.680 16.961 -11.259 1.00 . A A . 370 GLY HA3 1 1
5 5415 1 1 14 GLY N N -5.445 16.483 -9.668 1.00 . A A . 370 GLY N 1 1
5 5416 1 1 14 GLY O O -6.461 13.782 -11.083 1.00 . A A . 370 GLY O 1 1
5 5417 1 1 15 SER C C -3.565 13.825 -13.377 1.00 . A A . 371 SER C 1 1
5 5418 1 1 15 SER CA C -5.068 14.074 -13.461 1.00 . A A . 371 SER CA 1 1
5 5419 1 1 15 SER CB C -5.462 14.407 -14.901 1.00 . A A . 371 SER CB 1 1
5 5420 1 1 15 SER H H -5.237 16.077 -12.796 1.00 . A A . 371 SER H 1 1
5 5421 1 1 15 SER HA H -5.587 13.178 -13.153 1.00 . A A . 371 SER HA 1 1
5 5422 1 1 15 SER HB2 H -5.335 15.466 -15.070 1.00 . A A . 371 SER HB2 1 1
5 5423 1 1 15 SER HB3 H -4.829 13.856 -15.581 1.00 . A A . 371 SER HB3 1 1
5 5424 1 1 15 SER HG H -7.013 14.210 -16.080 1.00 . A A . 371 SER HG 1 1
5 5425 1 1 15 SER N N -5.466 15.152 -12.564 1.00 . A A . 371 SER N 1 1
5 5426 1 1 15 SER O O -3.000 13.088 -14.185 1.00 . A A . 371 SER O 1 1
5 5427 1 1 15 SER OG O -6.813 14.062 -15.153 1.00 . A A . 371 SER OG 1 1
5 5428 1 1 16 VAL C C -1.176 13.117 -11.282 1.00 . A A . 372 VAL C 1 1
5 5429 1 1 16 VAL CA C -1.485 14.293 -12.202 1.00 . A A . 372 VAL CA 1 1
5 5430 1 1 16 VAL CB C -0.858 15.571 -11.612 1.00 . A A . 372 VAL CB 1 1
5 5431 1 1 16 VAL CG1 C 0.620 15.356 -11.322 1.00 . A A . 372 VAL CG1 1 1
5 5432 1 1 16 VAL CG2 C -1.059 16.747 -12.555 1.00 . A A . 372 VAL CG2 1 1
5 5433 1 1 16 VAL H H -3.428 15.022 -11.781 1.00 . A A . 372 VAL H 1 1
5 5434 1 1 16 VAL HA H -1.037 14.110 -13.168 1.00 . A A . 372 VAL HA 1 1
5 5435 1 1 16 VAL HB H -1.356 15.795 -10.680 1.00 . A A . 372 VAL HB 1 1
5 5436 1 1 16 VAL HG11 H 1.136 16.303 -11.364 1.00 . A A . 372 VAL HG11 1 1
5 5437 1 1 16 VAL HG12 H 0.735 14.924 -10.339 1.00 . A A . 372 VAL HG12 1 1
5 5438 1 1 16 VAL HG13 H 1.037 14.687 -12.061 1.00 . A A . 372 VAL HG13 1 1
5 5439 1 1 16 VAL HG21 H -1.796 17.418 -12.140 1.00 . A A . 372 VAL HG21 1 1
5 5440 1 1 16 VAL HG22 H -0.124 17.272 -12.681 1.00 . A A . 372 VAL HG22 1 1
5 5441 1 1 16 VAL HG23 H -1.400 16.386 -13.514 1.00 . A A . 372 VAL HG23 1 1
5 5442 1 1 16 VAL N N -2.923 14.447 -12.393 1.00 . A A . 372 VAL N 1 1
5 5443 1 1 16 VAL O O -0.580 12.126 -11.704 1.00 . A A . 372 VAL O 1 1
5 5444 1 1 17 TYR C C -2.176 10.940 -9.368 1.00 . A A . 373 TYR C 1 1
5 5445 1 1 17 TYR CA C -1.350 12.181 -9.043 1.00 . A A . 373 TYR CA 1 1
5 5446 1 1 17 TYR CB C -1.689 12.680 -7.637 1.00 . A A . 373 TYR CB 1 1
5 5447 1 1 17 TYR CD1 C -1.025 10.716 -6.195 1.00 . A A . 373 TYR CD1 1 1
5 5448 1 1 17 TYR CD2 C 0.124 12.781 -5.883 1.00 . A A . 373 TYR CD2 1 1
5 5449 1 1 17 TYR CE1 C -0.260 10.134 -5.203 1.00 . A A . 373 TYR CE1 1 1
5 5450 1 1 17 TYR CE2 C 0.895 12.207 -4.890 1.00 . A A . 373 TYR CE2 1 1
5 5451 1 1 17 TYR CG C -0.848 12.047 -6.551 1.00 . A A . 373 TYR CG 1 1
5 5452 1 1 17 TYR CZ C 0.699 10.884 -4.554 1.00 . A A . 373 TYR CZ 1 1
5 5453 1 1 17 TYR H H -2.055 14.048 -9.747 1.00 . A A . 373 TYR H 1 1
5 5454 1 1 17 TYR HA H -0.302 11.922 -9.079 1.00 . A A . 373 TYR HA 1 1
5 5455 1 1 17 TYR HB2 H -1.536 13.747 -7.595 1.00 . A A . 373 TYR HB2 1 1
5 5456 1 1 17 TYR HB3 H -2.725 12.460 -7.425 1.00 . A A . 373 TYR HB3 1 1
5 5457 1 1 17 TYR HD1 H -1.777 10.132 -6.706 1.00 . A A . 373 TYR HD1 1 1
5 5458 1 1 17 TYR HD2 H 0.276 13.817 -6.149 1.00 . A A . 373 TYR HD2 1 1
5 5459 1 1 17 TYR HE1 H -0.413 9.098 -4.939 1.00 . A A . 373 TYR HE1 1 1
5 5460 1 1 17 TYR HE2 H 1.646 12.793 -4.381 1.00 . A A . 373 TYR HE2 1 1
5 5461 1 1 17 TYR HH H 1.180 10.634 -2.709 1.00 . A A . 373 TYR HH 1 1
5 5462 1 1 17 TYR N N -1.585 13.234 -10.024 1.00 . A A . 373 TYR N 1 1
5 5463 1 1 17 TYR O O -1.797 9.821 -9.023 1.00 . A A . 373 TYR O 1 1
5 5464 1 1 17 TYR OH O 1.465 10.308 -3.566 1.00 . A A . 373 TYR OH 1 1
5 5465 1 1 18 ALA C C -3.411 8.943 -11.121 1.00 . A A . 374 ALA C 1 1
5 5466 1 1 18 ALA CA C -4.186 10.047 -10.408 1.00 . A A . 374 ALA CA 1 1
5 5467 1 1 18 ALA CB C -5.319 10.552 -11.289 1.00 . A A . 374 ALA CB 1 1
5 5468 1 1 18 ALA H H -3.555 12.063 -10.280 1.00 . A A . 374 ALA H 1 1
5 5469 1 1 18 ALA HA H -4.619 9.643 -9.504 1.00 . A A . 374 ALA HA 1 1
5 5470 1 1 18 ALA HB1 H -6.266 10.274 -10.851 1.00 . A A . 374 ALA HB1 1 1
5 5471 1 1 18 ALA HB2 H -5.261 11.628 -11.368 1.00 . A A . 374 ALA HB2 1 1
5 5472 1 1 18 ALA HB3 H -5.234 10.113 -12.272 1.00 . A A . 374 ALA HB3 1 1
5 5473 1 1 18 ALA N N -3.307 11.148 -10.034 1.00 . A A . 374 ALA N 1 1
5 5474 1 1 18 ALA O O -3.767 7.769 -11.037 1.00 . A A . 374 ALA O 1 1
5 5475 1 1 19 GLY C C -0.964 7.299 -11.627 1.00 . A A . 375 GLY C 1 1
5 5476 1 1 19 GLY CA C -1.543 8.361 -12.540 1.00 . A A . 375 GLY CA 1 1
5 5477 1 1 19 GLY H H -2.114 10.281 -11.854 1.00 . A A . 375 GLY H 1 1
5 5478 1 1 19 GLY HA2 H -2.155 7.882 -13.290 1.00 . A A . 375 GLY HA2 1 1
5 5479 1 1 19 GLY HA3 H -0.731 8.879 -13.031 1.00 . A A . 375 GLY HA3 1 1
5 5480 1 1 19 GLY N N -2.350 9.330 -11.823 1.00 . A A . 375 GLY N 1 1
5 5481 1 1 19 GLY O O -0.715 6.171 -12.056 1.00 . A A . 375 GLY O 1 1
5 5482 1 1 20 ILE C C -1.280 5.827 -8.813 1.00 . A A . 376 ILE C 1 1
5 5483 1 1 20 ILE CA C -0.194 6.727 -9.391 1.00 . A A . 376 ILE CA 1 1
5 5484 1 1 20 ILE CB C 0.509 7.470 -8.240 1.00 . A A . 376 ILE CB 1 1
5 5485 1 1 20 ILE CD1 C 2.134 9.362 -7.731 1.00 . A A . 376 ILE CD1 1 1
5 5486 1 1 20 ILE CG1 C 1.296 8.666 -8.780 1.00 . A A . 376 ILE CG1 1 1
5 5487 1 1 20 ILE CG2 C 1.428 6.524 -7.482 1.00 . A A . 376 ILE CG2 1 1
5 5488 1 1 20 ILE H H -0.966 8.571 -10.086 1.00 . A A . 376 ILE H 1 1
5 5489 1 1 20 ILE HA H 0.538 6.112 -9.896 1.00 . A A . 376 ILE HA 1 1
5 5490 1 1 20 ILE HB H -0.246 7.824 -7.556 1.00 . A A . 376 ILE HB 1 1
5 5491 1 1 20 ILE HD11 H 2.005 10.431 -7.818 1.00 . A A . 376 ILE HD11 1 1
5 5492 1 1 20 ILE HD12 H 1.823 9.040 -6.749 1.00 . A A . 376 ILE HD12 1 1
5 5493 1 1 20 ILE HD13 H 3.175 9.113 -7.878 1.00 . A A . 376 ILE HD13 1 1
5 5494 1 1 20 ILE HG12 H 1.957 8.330 -9.563 1.00 . A A . 376 ILE HG12 1 1
5 5495 1 1 20 ILE HG13 H 0.603 9.389 -9.186 1.00 . A A . 376 ILE HG13 1 1
5 5496 1 1 20 ILE HG21 H 1.709 6.972 -6.541 1.00 . A A . 376 ILE HG21 1 1
5 5497 1 1 20 ILE HG22 H 0.913 5.593 -7.297 1.00 . A A . 376 ILE HG22 1 1
5 5498 1 1 20 ILE HG23 H 2.314 6.334 -8.069 1.00 . A A . 376 ILE HG23 1 1
5 5499 1 1 20 ILE N N -0.748 7.658 -10.367 1.00 . A A . 376 ILE N 1 1
5 5500 1 1 20 ILE O O -1.005 4.712 -8.367 1.00 . A A . 376 ILE O 1 1
5 5501 1 1 21 LEU C C -3.901 4.313 -9.147 1.00 . A A . 377 LEU C 1 1
5 5502 1 1 21 LEU CA C -3.644 5.556 -8.301 1.00 . A A . 377 LEU CA 1 1
5 5503 1 1 21 LEU CB C -4.899 6.429 -8.264 1.00 . A A . 377 LEU CB 1 1
5 5504 1 1 21 LEU CD1 C -6.148 8.370 -7.286 1.00 . A A . 377 LEU CD1 1 1
5 5505 1 1 21 LEU CD2 C -5.281 6.563 -5.790 1.00 . A A . 377 LEU CD2 1 1
5 5506 1 1 21 LEU CG C -5.031 7.363 -7.060 1.00 . A A . 377 LEU CG 1 1
5 5507 1 1 21 LEU H H -2.671 7.211 -9.191 1.00 . A A . 377 LEU H 1 1
5 5508 1 1 21 LEU HA H -3.399 5.248 -7.296 1.00 . A A . 377 LEU HA 1 1
5 5509 1 1 21 LEU HB2 H -4.906 7.037 -9.155 1.00 . A A . 377 LEU HB2 1 1
5 5510 1 1 21 LEU HB3 H -5.758 5.773 -8.271 1.00 . A A . 377 LEU HB3 1 1
5 5511 1 1 21 LEU HD11 H -6.936 7.911 -7.864 1.00 . A A . 377 LEU HD11 1 1
5 5512 1 1 21 LEU HD12 H -5.760 9.224 -7.821 1.00 . A A . 377 LEU HD12 1 1
5 5513 1 1 21 LEU HD13 H -6.541 8.692 -6.332 1.00 . A A . 377 LEU HD13 1 1
5 5514 1 1 21 LEU HD21 H -6.322 6.278 -5.743 1.00 . A A . 377 LEU HD21 1 1
5 5515 1 1 21 LEU HD22 H -5.035 7.168 -4.929 1.00 . A A . 377 LEU HD22 1 1
5 5516 1 1 21 LEU HD23 H -4.665 5.676 -5.796 1.00 . A A . 377 LEU HD23 1 1
5 5517 1 1 21 LEU HG H -4.108 7.911 -6.935 1.00 . A A . 377 LEU HG 1 1
5 5518 1 1 21 LEU N N -2.514 6.317 -8.824 1.00 . A A . 377 LEU N 1 1
5 5519 1 1 21 LEU O O -4.284 3.264 -8.628 1.00 . A A . 377 LEU O 1 1
5 5520 1 1 22 SER C C -3.213 2.060 -10.858 1.00 . A A . 378 SER C 1 1
5 5521 1 1 22 SER CA C -3.896 3.324 -11.372 1.00 . A A . 378 SER CA 1 1
5 5522 1 1 22 SER CB C -3.364 3.676 -12.762 1.00 . A A . 378 SER CB 1 1
5 5523 1 1 22 SER H H -3.382 5.299 -10.807 1.00 . A A . 378 SER H 1 1
5 5524 1 1 22 SER HA H -4.959 3.144 -11.437 1.00 . A A . 378 SER HA 1 1
5 5525 1 1 22 SER HB2 H -3.565 2.859 -13.439 1.00 . A A . 378 SER HB2 1 1
5 5526 1 1 22 SER HB3 H -3.858 4.568 -13.119 1.00 . A A . 378 SER HB3 1 1
5 5527 1 1 22 SER HG H -1.799 4.854 -12.770 1.00 . A A . 378 SER HG 1 1
5 5528 1 1 22 SER N N -3.686 4.437 -10.453 1.00 . A A . 378 SER N 1 1
5 5529 1 1 22 SER O O -3.688 0.947 -11.088 1.00 . A A . 378 SER O 1 1
5 5530 1 1 22 SER OG O -1.967 3.910 -12.730 1.00 . A A . 378 SER OG 1 1
5 5531 1 1 23 TYR C C -2.127 0.426 -8.504 1.00 . A A . 379 TYR C 1 1
5 5532 1 1 23 TYR CA C -1.345 1.114 -9.619 1.00 . A A . 379 TYR CA 1 1
5 5533 1 1 23 TYR CB C 0.010 1.587 -9.090 1.00 . A A . 379 TYR CB 1 1
5 5534 1 1 23 TYR CD1 C 1.451 -0.254 -10.047 1.00 . A A . 379 TYR CD1 1 1
5 5535 1 1 23 TYR CD2 C 1.554 0.151 -7.700 1.00 . A A . 379 TYR CD2 1 1
5 5536 1 1 23 TYR CE1 C 2.376 -1.271 -9.917 1.00 . A A . 379 TYR CE1 1 1
5 5537 1 1 23 TYR CE2 C 2.481 -0.864 -7.561 1.00 . A A . 379 TYR CE2 1 1
5 5538 1 1 23 TYR CG C 1.024 0.474 -8.943 1.00 . A A . 379 TYR CG 1 1
5 5539 1 1 23 TYR CZ C 2.889 -1.572 -8.673 1.00 . A A . 379 TYR CZ 1 1
5 5540 1 1 23 TYR H H -1.767 3.150 -10.013 1.00 . A A . 379 TYR H 1 1
5 5541 1 1 23 TYR HA H -1.181 0.407 -10.418 1.00 . A A . 379 TYR HA 1 1
5 5542 1 1 23 TYR HB2 H 0.419 2.319 -9.769 1.00 . A A . 379 TYR HB2 1 1
5 5543 1 1 23 TYR HB3 H -0.128 2.040 -8.119 1.00 . A A . 379 TYR HB3 1 1
5 5544 1 1 23 TYR HD1 H 1.047 -0.015 -11.020 1.00 . A A . 379 TYR HD1 1 1
5 5545 1 1 23 TYR HD2 H 1.233 0.707 -6.831 1.00 . A A . 379 TYR HD2 1 1
5 5546 1 1 23 TYR HE1 H 2.696 -1.826 -10.787 1.00 . A A . 379 TYR HE1 1 1
5 5547 1 1 23 TYR HE2 H 2.882 -1.100 -6.587 1.00 . A A . 379 TYR HE2 1 1
5 5548 1 1 23 TYR HH H 4.257 -2.725 -9.377 1.00 . A A . 379 TYR HH 1 1
5 5549 1 1 23 TYR N N -2.096 2.240 -10.163 1.00 . A A . 379 TYR N 1 1
5 5550 1 1 23 TYR O O -2.349 -0.783 -8.542 1.00 . A A . 379 TYR O 1 1
5 5551 1 1 23 TYR OH O 3.811 -2.585 -8.539 1.00 . A A . 379 TYR OH 1 1
5 5552 1 1 24 GLY C C -4.683 0.205 -6.807 1.00 . A A . 380 GLY C 1 1
5 5553 1 1 24 GLY CA C -3.295 0.657 -6.399 1.00 . A A . 380 GLY CA 1 1
5 5554 1 1 24 GLY H H -2.335 2.165 -7.534 1.00 . A A . 380 GLY H 1 1
5 5555 1 1 24 GLY HA2 H -2.756 -0.188 -5.997 1.00 . A A . 380 GLY HA2 1 1
5 5556 1 1 24 GLY HA3 H -3.385 1.412 -5.632 1.00 . A A . 380 GLY HA3 1 1
5 5557 1 1 24 GLY N N -2.542 1.207 -7.511 1.00 . A A . 380 GLY N 1 1
5 5558 1 1 24 GLY O O -5.071 -0.936 -6.556 1.00 . A A . 380 GLY O 1 1
5 5559 1 1 25 VAL C C -6.780 -0.283 -8.959 1.00 . A A . 381 VAL C 1 1
5 5560 1 1 25 VAL CA C -6.789 0.791 -7.877 1.00 . A A . 381 VAL CA 1 1
5 5561 1 1 25 VAL CB C -7.506 2.042 -8.418 1.00 . A A . 381 VAL CB 1 1
5 5562 1 1 25 VAL CG1 C -8.998 1.783 -8.562 1.00 . A A . 381 VAL CG1 1 1
5 5563 1 1 25 VAL CG2 C -7.249 3.236 -7.510 1.00 . A A . 381 VAL CG2 1 1
5 5564 1 1 25 VAL H H -5.071 1.996 -7.606 1.00 . A A . 381 VAL H 1 1
5 5565 1 1 25 VAL HA H -7.343 0.424 -7.025 1.00 . A A . 381 VAL HA 1 1
5 5566 1 1 25 VAL HB H -7.106 2.267 -9.395 1.00 . A A . 381 VAL HB 1 1
5 5567 1 1 25 VAL HG11 H -9.425 1.590 -7.589 1.00 . A A . 381 VAL HG11 1 1
5 5568 1 1 25 VAL HG12 H -9.473 2.649 -9.000 1.00 . A A . 381 VAL HG12 1 1
5 5569 1 1 25 VAL HG13 H -9.154 0.925 -9.199 1.00 . A A . 381 VAL HG13 1 1
5 5570 1 1 25 VAL HG21 H -8.109 3.888 -7.523 1.00 . A A . 381 VAL HG21 1 1
5 5571 1 1 25 VAL HG22 H -7.074 2.891 -6.502 1.00 . A A . 381 VAL HG22 1 1
5 5572 1 1 25 VAL HG23 H -6.382 3.776 -7.862 1.00 . A A . 381 VAL HG23 1 1
5 5573 1 1 25 VAL N N -5.435 1.103 -7.435 1.00 . A A . 381 VAL N 1 1
5 5574 1 1 25 VAL O O -7.464 -1.300 -8.846 1.00 . A A . 381 VAL O 1 1
5 5575 1 1 26 GLY C C -5.603 -2.409 -10.614 1.00 . A A . 382 GLY C 1 1
5 5576 1 1 26 GLY CA C -5.915 -1.007 -11.098 1.00 . A A . 382 GLY CA 1 1
5 5577 1 1 26 GLY H H -5.477 0.778 -10.047 1.00 . A A . 382 GLY H 1 1
5 5578 1 1 26 GLY HA2 H -6.857 -1.020 -11.625 1.00 . A A . 382 GLY HA2 1 1
5 5579 1 1 26 GLY HA3 H -5.138 -0.693 -11.779 1.00 . A A . 382 GLY HA3 1 1
5 5580 1 1 26 GLY N N -5.999 -0.050 -10.010 1.00 . A A . 382 GLY N 1 1
5 5581 1 1 26 GLY O O -6.242 -3.375 -11.034 1.00 . A A . 382 GLY O 1 1
5 5582 1 1 27 PHE C C -5.333 -4.415 -8.333 1.00 . A A . 383 PHE C 1 1
5 5583 1 1 27 PHE CA C -4.221 -3.818 -9.191 1.00 . A A . 383 PHE CA 1 1
5 5584 1 1 27 PHE CB C -2.942 -3.679 -8.362 1.00 . A A . 383 PHE CB 1 1
5 5585 1 1 27 PHE CD1 C -1.922 -5.866 -9.050 1.00 . A A . 383 PHE CD1 1 1
5 5586 1 1 27 PHE CD2 C -2.048 -5.356 -6.724 1.00 . A A . 383 PHE CD2 1 1
5 5587 1 1 27 PHE CE1 C -1.322 -7.076 -8.756 1.00 . A A . 383 PHE CE1 1 1
5 5588 1 1 27 PHE CE2 C -1.448 -6.565 -6.424 1.00 . A A . 383 PHE CE2 1 1
5 5589 1 1 27 PHE CG C -2.291 -4.993 -8.039 1.00 . A A . 383 PHE CG 1 1
5 5590 1 1 27 PHE CZ C -1.086 -7.427 -7.442 1.00 . A A . 383 PHE CZ 1 1
5 5591 1 1 27 PHE H H -4.146 -1.716 -9.434 1.00 . A A . 383 PHE H 1 1
5 5592 1 1 27 PHE HA H -4.030 -4.479 -10.023 1.00 . A A . 383 PHE HA 1 1
5 5593 1 1 27 PHE HB2 H -2.229 -3.082 -8.911 1.00 . A A . 383 PHE HB2 1 1
5 5594 1 1 27 PHE HB3 H -3.177 -3.186 -7.431 1.00 . A A . 383 PHE HB3 1 1
5 5595 1 1 27 PHE HD1 H -2.107 -5.593 -10.080 1.00 . A A . 383 PHE HD1 1 1
5 5596 1 1 27 PHE HD2 H -2.331 -4.684 -5.928 1.00 . A A . 383 PHE HD2 1 1
5 5597 1 1 27 PHE HE1 H -1.041 -7.747 -9.554 1.00 . A A . 383 PHE HE1 1 1
5 5598 1 1 27 PHE HE2 H -1.265 -6.837 -5.396 1.00 . A A . 383 PHE HE2 1 1
5 5599 1 1 27 PHE HZ H -0.617 -8.371 -7.210 1.00 . A A . 383 PHE HZ 1 1
5 5600 1 1 27 PHE N N -4.618 -2.523 -9.730 1.00 . A A . 383 PHE N 1 1
5 5601 1 1 27 PHE O O -5.504 -5.633 -8.277 1.00 . A A . 383 PHE O 1 1
5 5602 1 1 28 PHE C C -8.236 -4.739 -7.618 1.00 . A A . 384 PHE C 1 1
5 5603 1 1 28 PHE CA C -7.183 -3.987 -6.810 1.00 . A A . 384 PHE CA 1 1
5 5604 1 1 28 PHE CB C -7.822 -2.788 -6.107 1.00 . A A . 384 PHE CB 1 1
5 5605 1 1 28 PHE CD1 C -9.326 -4.170 -4.650 1.00 . A A . 384 PHE CD1 1 1
5 5606 1 1 28 PHE CD2 C -8.086 -2.399 -3.643 1.00 . A A . 384 PHE CD2 1 1
5 5607 1 1 28 PHE CE1 C -9.881 -4.482 -3.423 1.00 . A A . 384 PHE CE1 1 1
5 5608 1 1 28 PHE CE2 C -8.638 -2.707 -2.413 1.00 . A A . 384 PHE CE2 1 1
5 5609 1 1 28 PHE CG C -8.424 -3.126 -4.773 1.00 . A A . 384 PHE CG 1 1
5 5610 1 1 28 PHE CZ C -9.536 -3.750 -2.303 1.00 . A A . 384 PHE CZ 1 1
5 5611 1 1 28 PHE H H -5.902 -2.589 -7.751 1.00 . A A . 384 PHE H 1 1
5 5612 1 1 28 PHE HA H -6.774 -4.654 -6.066 1.00 . A A . 384 PHE HA 1 1
5 5613 1 1 28 PHE HB2 H -7.070 -2.030 -5.949 1.00 . A A . 384 PHE HB2 1 1
5 5614 1 1 28 PHE HB3 H -8.605 -2.388 -6.734 1.00 . A A . 384 PHE HB3 1 1
5 5615 1 1 28 PHE HD1 H -9.596 -4.743 -5.524 1.00 . A A . 384 PHE HD1 1 1
5 5616 1 1 28 PHE HD2 H -7.383 -1.582 -3.727 1.00 . A A . 384 PHE HD2 1 1
5 5617 1 1 28 PHE HE1 H -10.583 -5.298 -3.340 1.00 . A A . 384 PHE HE1 1 1
5 5618 1 1 28 PHE HE2 H -8.366 -2.133 -1.540 1.00 . A A . 384 PHE HE2 1 1
5 5619 1 1 28 PHE HZ H -9.969 -3.992 -1.344 1.00 . A A . 384 PHE HZ 1 1
5 5620 1 1 28 PHE N N -6.087 -3.548 -7.666 1.00 . A A . 384 PHE N 1 1
5 5621 1 1 28 PHE O O -8.634 -5.849 -7.261 1.00 . A A . 384 PHE O 1 1
5 5622 1 1 29 LEU C C -9.164 -6.016 -10.206 1.00 . A A . 385 LEU C 1 1
5 5623 1 1 29 LEU CA C -9.694 -4.736 -9.568 1.00 . A A . 385 LEU CA 1 1
5 5624 1 1 29 LEU CB C -10.127 -3.752 -10.655 1.00 . A A . 385 LEU CB 1 1
5 5625 1 1 29 LEU CD1 C -11.000 -1.492 -11.299 1.00 . A A . 385 LEU CD1 1 1
5 5626 1 1 29 LEU CD2 C -11.079 -2.226 -8.909 1.00 . A A . 385 LEU CD2 1 1
5 5627 1 1 29 LEU CG C -10.301 -2.298 -10.215 1.00 . A A . 385 LEU CG 1 1
5 5628 1 1 29 LEU H H -8.331 -3.243 -8.941 1.00 . A A . 385 LEU H 1 1
5 5629 1 1 29 LEU HA H -10.548 -4.981 -8.954 1.00 . A A . 385 LEU HA 1 1
5 5630 1 1 29 LEU HB2 H -9.383 -3.774 -11.436 1.00 . A A . 385 LEU HB2 1 1
5 5631 1 1 29 LEU HB3 H -11.073 -4.094 -11.052 1.00 . A A . 385 LEU HB3 1 1
5 5632 1 1 29 LEU HD11 H -10.740 -0.449 -11.196 1.00 . A A . 385 LEU HD11 1 1
5 5633 1 1 29 LEU HD12 H -12.069 -1.608 -11.201 1.00 . A A . 385 LEU HD12 1 1
5 5634 1 1 29 LEU HD13 H -10.686 -1.847 -12.270 1.00 . A A . 385 LEU HD13 1 1
5 5635 1 1 29 LEU HD21 H -10.448 -2.552 -8.096 1.00 . A A . 385 LEU HD21 1 1
5 5636 1 1 29 LEU HD22 H -11.946 -2.868 -8.971 1.00 . A A . 385 LEU HD22 1 1
5 5637 1 1 29 LEU HD23 H -11.396 -1.209 -8.735 1.00 . A A . 385 LEU HD23 1 1
5 5638 1 1 29 LEU HG H -9.327 -1.860 -10.049 1.00 . A A . 385 LEU HG 1 1
5 5639 1 1 29 LEU N N -8.685 -4.126 -8.708 1.00 . A A . 385 LEU N 1 1
5 5640 1 1 29 LEU O O -9.821 -7.057 -10.174 1.00 . A A . 385 LEU O 1 1
5 5641 1 1 30 PHE C C -7.113 -8.208 -10.422 1.00 . A A . 386 PHE C 1 1
5 5642 1 1 30 PHE CA C -7.350 -7.085 -11.427 1.00 . A A . 386 PHE CA 1 1
5 5643 1 1 30 PHE CB C -6.026 -6.681 -12.078 1.00 . A A . 386 PHE CB 1 1
5 5644 1 1 30 PHE CD1 C -5.147 -8.766 -13.162 1.00 . A A . 386 PHE CD1 1 1
5 5645 1 1 30 PHE CD2 C -5.893 -6.988 -14.565 1.00 . A A . 386 PHE CD2 1 1
5 5646 1 1 30 PHE CE1 C -4.830 -9.518 -14.278 1.00 . A A . 386 PHE CE1 1 1
5 5647 1 1 30 PHE CE2 C -5.578 -7.735 -15.684 1.00 . A A . 386 PHE CE2 1 1
5 5648 1 1 30 PHE CG C -5.682 -7.495 -13.293 1.00 . A A . 386 PHE CG 1 1
5 5649 1 1 30 PHE CZ C -5.045 -9.001 -15.540 1.00 . A A . 386 PHE CZ 1 1
5 5650 1 1 30 PHE H H -7.494 -5.076 -10.775 1.00 . A A . 386 PHE H 1 1
5 5651 1 1 30 PHE HA H -8.024 -7.438 -12.192 1.00 . A A . 386 PHE HA 1 1
5 5652 1 1 30 PHE HB2 H -6.082 -5.645 -12.379 1.00 . A A . 386 PHE HB2 1 1
5 5653 1 1 30 PHE HB3 H -5.229 -6.800 -11.360 1.00 . A A . 386 PHE HB3 1 1
5 5654 1 1 30 PHE HD1 H -4.979 -9.171 -12.174 1.00 . A A . 386 PHE HD1 1 1
5 5655 1 1 30 PHE HD2 H -6.308 -5.998 -14.679 1.00 . A A . 386 PHE HD2 1 1
5 5656 1 1 30 PHE HE1 H -4.413 -10.508 -14.161 1.00 . A A . 386 PHE HE1 1 1
5 5657 1 1 30 PHE HE2 H -5.746 -7.329 -16.670 1.00 . A A . 386 PHE HE2 1 1
5 5658 1 1 30 PHE HZ H -4.798 -9.587 -16.413 1.00 . A A . 386 PHE HZ 1 1
5 5659 1 1 30 PHE N N -7.970 -5.933 -10.783 1.00 . A A . 386 PHE N 1 1
5 5660 1 1 30 PHE O O -7.241 -9.388 -10.752 1.00 . A A . 386 PHE O 1 1
5 5661 1 1 31 ILE C C -7.812 -9.440 -7.653 1.00 . A A . 387 ILE C 1 1
5 5662 1 1 31 ILE CA C -6.513 -8.808 -8.142 1.00 . A A . 387 ILE CA 1 1
5 5663 1 1 31 ILE CB C -5.785 -8.168 -6.946 1.00 . A A . 387 ILE CB 1 1
5 5664 1 1 31 ILE CD1 C -3.582 -9.365 -7.386 1.00 . A A . 387 ILE CD1 1 1
5 5665 1 1 31 ILE CG1 C -4.290 -8.035 -7.242 1.00 . A A . 387 ILE CG1 1 1
5 5666 1 1 31 ILE CG2 C -6.010 -8.991 -5.686 1.00 . A A . 387 ILE CG2 1 1
5 5667 1 1 31 ILE H H -6.682 -6.878 -8.993 1.00 . A A . 387 ILE H 1 1
5 5668 1 1 31 ILE HA H -5.880 -9.583 -8.551 1.00 . A A . 387 ILE HA 1 1
5 5669 1 1 31 ILE HB H -6.201 -7.185 -6.783 1.00 . A A . 387 ILE HB 1 1
5 5670 1 1 31 ILE HD11 H -2.782 -9.427 -6.663 1.00 . A A . 387 ILE HD11 1 1
5 5671 1 1 31 ILE HD12 H -4.284 -10.167 -7.218 1.00 . A A . 387 ILE HD12 1 1
5 5672 1 1 31 ILE HD13 H -3.173 -9.448 -8.383 1.00 . A A . 387 ILE HD13 1 1
5 5673 1 1 31 ILE HG12 H -4.159 -7.489 -8.163 1.00 . A A . 387 ILE HG12 1 1
5 5674 1 1 31 ILE HG13 H -3.817 -7.492 -6.436 1.00 . A A . 387 ILE HG13 1 1
5 5675 1 1 31 ILE HG21 H -7.047 -8.925 -5.394 1.00 . A A . 387 ILE HG21 1 1
5 5676 1 1 31 ILE HG22 H -5.756 -10.022 -5.881 1.00 . A A . 387 ILE HG22 1 1
5 5677 1 1 31 ILE HG23 H -5.387 -8.610 -4.891 1.00 . A A . 387 ILE HG23 1 1
5 5678 1 1 31 ILE N N -6.767 -7.833 -9.195 1.00 . A A . 387 ILE N 1 1
5 5679 1 1 31 ILE O O -7.847 -10.619 -7.297 1.00 . A A . 387 ILE O 1 1
5 5680 1 1 32 LEU C C -10.691 -10.244 -8.107 1.00 . A A . 388 LEU C 1 1
5 5681 1 1 32 LEU CA C -10.183 -9.132 -7.195 1.00 . A A . 388 LEU CA 1 1
5 5682 1 1 32 LEU CB C -11.191 -7.981 -7.164 1.00 . A A . 388 LEU CB 1 1
5 5683 1 1 32 LEU CD1 C -11.908 -5.785 -6.193 1.00 . A A . 388 LEU CD1 1 1
5 5684 1 1 32 LEU CD2 C -11.655 -7.782 -4.709 1.00 . A A . 388 LEU CD2 1 1
5 5685 1 1 32 LEU CG C -11.126 -7.065 -5.942 1.00 . A A . 388 LEU CG 1 1
5 5686 1 1 32 LEU H H -8.790 -7.720 -7.933 1.00 . A A . 388 LEU H 1 1
5 5687 1 1 32 LEU HA H -10.068 -9.526 -6.196 1.00 . A A . 388 LEU HA 1 1
5 5688 1 1 32 LEU HB2 H -11.027 -7.375 -8.041 1.00 . A A . 388 LEU HB2 1 1
5 5689 1 1 32 LEU HB3 H -12.182 -8.410 -7.206 1.00 . A A . 388 LEU HB3 1 1
5 5690 1 1 32 LEU HD11 H -12.232 -5.370 -5.250 1.00 . A A . 388 LEU HD11 1 1
5 5691 1 1 32 LEU HD12 H -12.771 -6.004 -6.805 1.00 . A A . 388 LEU HD12 1 1
5 5692 1 1 32 LEU HD13 H -11.277 -5.072 -6.703 1.00 . A A . 388 LEU HD13 1 1
5 5693 1 1 32 LEU HD21 H -12.354 -8.549 -5.011 1.00 . A A . 388 LEU HD21 1 1
5 5694 1 1 32 LEU HD22 H -12.156 -7.072 -4.066 1.00 . A A . 388 LEU HD22 1 1
5 5695 1 1 32 LEU HD23 H -10.833 -8.234 -4.175 1.00 . A A . 388 LEU HD23 1 1
5 5696 1 1 32 LEU HG H -10.096 -6.795 -5.757 1.00 . A A . 388 LEU HG 1 1
5 5697 1 1 32 LEU N N -8.880 -8.650 -7.639 1.00 . A A . 388 LEU N 1 1
5 5698 1 1 32 LEU O O -11.150 -11.285 -7.637 1.00 . A A . 388 LEU O 1 1
5 5699 1 1 33 VAL C C -10.059 -12.153 -10.507 1.00 . A A . 389 VAL C 1 1
5 5700 1 1 33 VAL CA C -11.052 -11.001 -10.392 1.00 . A A . 389 VAL CA 1 1
5 5701 1 1 33 VAL CB C -11.246 -10.364 -11.780 1.00 . A A . 389 VAL CB 1 1
5 5702 1 1 33 VAL CG1 C -11.806 -11.383 -12.762 1.00 . A A . 389 VAL CG1 1 1
5 5703 1 1 33 VAL CG2 C -12.155 -9.148 -11.685 1.00 . A A . 389 VAL CG2 1 1
5 5704 1 1 33 VAL H H -10.229 -9.168 -9.727 1.00 . A A . 389 VAL H 1 1
5 5705 1 1 33 VAL HA H -12.004 -11.392 -10.061 1.00 . A A . 389 VAL HA 1 1
5 5706 1 1 33 VAL HB H -10.282 -10.040 -12.143 1.00 . A A . 389 VAL HB 1 1
5 5707 1 1 33 VAL HG11 H -12.825 -11.619 -12.493 1.00 . A A . 389 VAL HG11 1 1
5 5708 1 1 33 VAL HG12 H -11.782 -10.972 -13.760 1.00 . A A . 389 VAL HG12 1 1
5 5709 1 1 33 VAL HG13 H -11.208 -12.282 -12.727 1.00 . A A . 389 VAL HG13 1 1
5 5710 1 1 33 VAL HG21 H -11.559 -8.249 -11.745 1.00 . A A . 389 VAL HG21 1 1
5 5711 1 1 33 VAL HG22 H -12.865 -9.164 -12.500 1.00 . A A . 389 VAL HG22 1 1
5 5712 1 1 33 VAL HG23 H -12.686 -9.167 -10.746 1.00 . A A . 389 VAL HG23 1 1
5 5713 1 1 33 VAL N N -10.604 -10.017 -9.413 1.00 . A A . 389 VAL N 1 1
5 5714 1 1 33 VAL O O -10.449 -13.309 -10.670 1.00 . A A . 389 VAL O 1 1
5 5715 1 1 34 VAL C C -7.708 -13.730 -9.281 1.00 . A A . 390 VAL C 1 1
5 5716 1 1 34 VAL CA C -7.722 -12.835 -10.515 1.00 . A A . 390 VAL CA 1 1
5 5717 1 1 34 VAL CB C -6.336 -12.186 -10.681 1.00 . A A . 390 VAL CB 1 1
5 5718 1 1 34 VAL CG1 C -5.237 -13.169 -10.302 1.00 . A A . 390 VAL CG1 1 1
5 5719 1 1 34 VAL CG2 C -6.148 -11.688 -12.106 1.00 . A A . 390 VAL CG2 1 1
5 5720 1 1 34 VAL H H -8.524 -10.889 -10.292 1.00 . A A . 390 VAL H 1 1
5 5721 1 1 34 VAL HA H -7.919 -13.443 -11.386 1.00 . A A . 390 VAL HA 1 1
5 5722 1 1 34 VAL HB H -6.275 -11.339 -10.014 1.00 . A A . 390 VAL HB 1 1
5 5723 1 1 34 VAL HG11 H -5.574 -14.177 -10.496 1.00 . A A . 390 VAL HG11 1 1
5 5724 1 1 34 VAL HG12 H -4.353 -12.964 -10.888 1.00 . A A . 390 VAL HG12 1 1
5 5725 1 1 34 VAL HG13 H -5.006 -13.063 -9.253 1.00 . A A . 390 VAL HG13 1 1
5 5726 1 1 34 VAL HG21 H -5.202 -11.174 -12.185 1.00 . A A . 390 VAL HG21 1 1
5 5727 1 1 34 VAL HG22 H -6.160 -12.527 -12.786 1.00 . A A . 390 VAL HG22 1 1
5 5728 1 1 34 VAL HG23 H -6.949 -11.009 -12.358 1.00 . A A . 390 VAL HG23 1 1
5 5729 1 1 34 VAL N N -8.773 -11.828 -10.421 1.00 . A A . 390 VAL N 1 1
5 5730 1 1 34 VAL O O -7.773 -14.955 -9.388 1.00 . A A . 390 VAL O 1 1
5 5731 1 1 35 ALA C C -8.878 -14.668 -6.676 1.00 . A A . 391 ALA C 1 1
5 5732 1 1 35 ALA CA C -7.603 -13.851 -6.852 1.00 . A A . 391 ALA CA 1 1
5 5733 1 1 35 ALA CB C -7.418 -12.898 -5.681 1.00 . A A . 391 ALA CB 1 1
5 5734 1 1 35 ALA H H -7.574 -12.132 -8.087 1.00 . A A . 391 ALA H 1 1
5 5735 1 1 35 ALA HA H -6.757 -14.523 -6.875 1.00 . A A . 391 ALA HA 1 1
5 5736 1 1 35 ALA HB1 H -6.734 -12.111 -5.962 1.00 . A A . 391 ALA HB1 1 1
5 5737 1 1 35 ALA HB2 H -8.372 -12.467 -5.414 1.00 . A A . 391 ALA HB2 1 1
5 5738 1 1 35 ALA HB3 H -7.018 -13.439 -4.837 1.00 . A A . 391 ALA HB3 1 1
5 5739 1 1 35 ALA N N -7.623 -13.111 -8.108 1.00 . A A . 391 ALA N 1 1
5 5740 1 1 35 ALA O O -8.832 -15.828 -6.267 1.00 . A A . 391 ALA O 1 1
5 5741 1 1 36 ALA C C -11.336 -16.008 -7.692 1.00 . A A . 392 ALA C 1 1
5 5742 1 1 36 ALA CA C -11.303 -14.727 -6.865 1.00 . A A . 392 ALA CA 1 1
5 5743 1 1 36 ALA CB C -12.428 -13.794 -7.289 1.00 . A A . 392 ALA CB 1 1
5 5744 1 1 36 ALA H H -9.988 -13.130 -7.309 1.00 . A A . 392 ALA H 1 1
5 5745 1 1 36 ALA HA H -11.451 -14.979 -5.825 1.00 . A A . 392 ALA HA 1 1
5 5746 1 1 36 ALA HB1 H -13.369 -14.323 -7.247 1.00 . A A . 392 ALA HB1 1 1
5 5747 1 1 36 ALA HB2 H -12.462 -12.945 -6.623 1.00 . A A . 392 ALA HB2 1 1
5 5748 1 1 36 ALA HB3 H -12.251 -13.453 -8.298 1.00 . A A . 392 ALA HB3 1 1
5 5749 1 1 36 ALA N N -10.016 -14.055 -6.988 1.00 . A A . 392 ALA N 1 1
5 5750 1 1 36 ALA O O -11.699 -17.073 -7.193 1.00 . A A . 392 ALA O 1 1
5 5751 1 1 37 VAL C C -9.917 -18.083 -9.406 1.00 . A A . 393 VAL C 1 1
5 5752 1 1 37 VAL CA C -10.939 -17.046 -9.858 1.00 . A A . 393 VAL CA 1 1
5 5753 1 1 37 VAL CB C -10.621 -16.625 -11.305 1.00 . A A . 393 VAL CB 1 1
5 5754 1 1 37 VAL CG1 C -10.516 -17.846 -12.206 1.00 . A A . 393 VAL CG1 1 1
5 5755 1 1 37 VAL CG2 C -11.677 -15.660 -11.822 1.00 . A A . 393 VAL CG2 1 1
5 5756 1 1 37 VAL H H -10.675 -15.022 -9.301 1.00 . A A . 393 VAL H 1 1
5 5757 1 1 37 VAL HA H -11.922 -17.494 -9.843 1.00 . A A . 393 VAL HA 1 1
5 5758 1 1 37 VAL HB H -9.667 -16.119 -11.310 1.00 . A A . 393 VAL HB 1 1
5 5759 1 1 37 VAL HG11 H -9.482 -18.009 -12.472 1.00 . A A . 393 VAL HG11 1 1
5 5760 1 1 37 VAL HG12 H -10.896 -18.713 -11.684 1.00 . A A . 393 VAL HG12 1 1
5 5761 1 1 37 VAL HG13 H -11.096 -17.682 -13.102 1.00 . A A . 393 VAL HG13 1 1
5 5762 1 1 37 VAL HG21 H -11.988 -15.005 -11.022 1.00 . A A . 393 VAL HG21 1 1
5 5763 1 1 37 VAL HG22 H -11.263 -15.071 -12.628 1.00 . A A . 393 VAL HG22 1 1
5 5764 1 1 37 VAL HG23 H -12.528 -16.216 -12.184 1.00 . A A . 393 VAL HG23 1 1
5 5765 1 1 37 VAL N N -10.954 -15.897 -8.961 1.00 . A A . 393 VAL N 1 1
5 5766 1 1 37 VAL O O -10.247 -19.253 -9.208 1.00 . A A . 393 VAL O 1 1
5 5767 1 1 38 THR C C -7.951 -19.229 -7.503 1.00 . A A . 394 THR C 1 1
5 5768 1 1 38 THR CA C -7.599 -18.536 -8.814 1.00 . A A . 394 THR CA 1 1
5 5769 1 1 38 THR CB C -6.273 -17.773 -8.639 1.00 . A A . 394 THR CB 1 1
5 5770 1 1 38 THR CG2 C -5.165 -18.711 -8.185 1.00 . A A . 394 THR CG2 1 1
5 5771 1 1 38 THR H H -8.471 -16.703 -9.416 1.00 . A A . 394 THR H 1 1
5 5772 1 1 38 THR HA H -7.461 -19.285 -9.581 1.00 . A A . 394 THR HA 1 1
5 5773 1 1 38 THR HB H -6.411 -17.011 -7.885 1.00 . A A . 394 THR HB 1 1
5 5774 1 1 38 THR HG1 H -6.602 -16.558 -10.157 1.00 . A A . 394 THR HG1 1 1
5 5775 1 1 38 THR HG21 H -5.514 -19.732 -8.235 1.00 . A A . 394 THR HG21 1 1
5 5776 1 1 38 THR HG22 H -4.888 -18.475 -7.168 1.00 . A A . 394 THR HG22 1 1
5 5777 1 1 38 THR HG23 H -4.307 -18.593 -8.829 1.00 . A A . 394 THR HG23 1 1
5 5778 1 1 38 THR N N -8.672 -17.646 -9.243 1.00 . A A . 394 THR N 1 1
5 5779 1 1 38 THR O O -7.688 -20.420 -7.328 1.00 . A A . 394 THR O 1 1
5 5780 1 1 38 THR OG1 O -5.900 -17.148 -9.872 1.00 . A A . 394 THR OG1 1 1
5 5781 1 1 39 LEU C C -10.119 -19.976 -5.429 1.00 . A A . 395 LEU C 1 1
5 5782 1 1 39 LEU CA C -8.937 -19.022 -5.287 1.00 . A A . 395 LEU CA 1 1
5 5783 1 1 39 LEU CB C -9.295 -17.888 -4.324 1.00 . A A . 395 LEU CB 1 1
5 5784 1 1 39 LEU CD1 C -8.601 -15.723 -3.270 1.00 . A A . 395 LEU CD1 1 1
5 5785 1 1 39 LEU CD2 C -7.401 -17.837 -2.683 1.00 . A A . 395 LEU CD2 1 1
5 5786 1 1 39 LEU CG C -8.121 -17.071 -3.783 1.00 . A A . 395 LEU CG 1 1
5 5787 1 1 39 LEU H H -8.732 -17.537 -6.781 1.00 . A A . 395 LEU H 1 1
5 5788 1 1 39 LEU HA H -8.094 -19.568 -4.891 1.00 . A A . 395 LEU HA 1 1
5 5789 1 1 39 LEU HB2 H -9.958 -17.212 -4.842 1.00 . A A . 395 LEU HB2 1 1
5 5790 1 1 39 LEU HB3 H -9.813 -18.323 -3.481 1.00 . A A . 395 LEU HB3 1 1
5 5791 1 1 39 LEU HD11 H -7.788 -15.013 -3.309 1.00 . A A . 395 LEU HD11 1 1
5 5792 1 1 39 LEU HD12 H -8.940 -15.826 -2.250 1.00 . A A . 395 LEU HD12 1 1
5 5793 1 1 39 LEU HD13 H -9.416 -15.372 -3.886 1.00 . A A . 395 LEU HD13 1 1
5 5794 1 1 39 LEU HD21 H -7.338 -18.881 -2.954 1.00 . A A . 395 LEU HD21 1 1
5 5795 1 1 39 LEU HD22 H -7.949 -17.738 -1.757 1.00 . A A . 395 LEU HD22 1 1
5 5796 1 1 39 LEU HD23 H -6.406 -17.437 -2.558 1.00 . A A . 395 LEU HD23 1 1
5 5797 1 1 39 LEU HG H -7.416 -16.892 -4.584 1.00 . A A . 395 LEU HG 1 1
5 5798 1 1 39 LEU N N -8.548 -18.478 -6.584 1.00 . A A . 395 LEU N 1 1
5 5799 1 1 39 LEU O O -10.135 -21.052 -4.831 1.00 . A A . 395 LEU O 1 1
5 5800 1 1 40 CYS C C -11.920 -21.714 -7.119 1.00 . A A . 396 CYS C 1 1
5 5801 1 1 40 CYS CA C -12.289 -20.396 -6.447 1.00 . A A . 396 CYS CA 1 1
5 5802 1 1 40 CYS CB C -13.305 -19.640 -7.304 1.00 . A A . 396 CYS CB 1 1
5 5803 1 1 40 CYS H H -11.033 -18.707 -6.675 1.00 . A A . 396 CYS H 1 1
5 5804 1 1 40 CYS HA H -12.729 -20.608 -5.485 1.00 . A A . 396 CYS HA 1 1
5 5805 1 1 40 CYS HB2 H -12.779 -19.092 -8.073 1.00 . A A . 396 CYS HB2 1 1
5 5806 1 1 40 CYS HB3 H -13.971 -20.350 -7.770 1.00 . A A . 396 CYS HB3 1 1
5 5807 1 1 40 CYS HG H -14.941 -17.685 -7.256 1.00 . A A . 396 CYS HG 1 1
5 5808 1 1 40 CYS N N -11.104 -19.575 -6.225 1.00 . A A . 396 CYS N 1 1
5 5809 1 1 40 CYS O O -12.408 -22.777 -6.734 1.00 . A A . 396 CYS O 1 1
5 5810 1 1 40 CYS SG S -14.315 -18.457 -6.382 1.00 . A A . 396 CYS SG 1 1
5 5811 1 1 41 ARG C C -9.795 -23.741 -7.957 1.00 . A A . 397 ARG C 1 1
5 5812 1 1 41 ARG CA C -10.623 -22.825 -8.854 1.00 . A A . 397 ARG CA 1 1
5 5813 1 1 41 ARG CB C -9.808 -22.425 -10.085 1.00 . A A . 397 ARG CB 1 1
5 5814 1 1 41 ARG CD C -11.283 -22.233 -12.110 1.00 . A A . 397 ARG CD 1 1
5 5815 1 1 41 ARG CG C -10.541 -21.477 -11.019 1.00 . A A . 397 ARG CG 1 1
5 5816 1 1 41 ARG CZ C -12.441 -21.757 -14.226 1.00 . A A . 397 ARG CZ 1 1
5 5817 1 1 41 ARG H H -10.701 -20.762 -8.387 1.00 . A A . 397 ARG H 1 1
5 5818 1 1 41 ARG HA H -11.506 -23.357 -9.175 1.00 . A A . 397 ARG HA 1 1
5 5819 1 1 41 ARG HB2 H -8.898 -21.943 -9.759 1.00 . A A . 397 ARG HB2 1 1
5 5820 1 1 41 ARG HB3 H -9.554 -23.317 -10.638 1.00 . A A . 397 ARG HB3 1 1
5 5821 1 1 41 ARG HD2 H -10.629 -22.991 -12.514 1.00 . A A . 397 ARG HD2 1 1
5 5822 1 1 41 ARG HD3 H -12.153 -22.703 -11.676 1.00 . A A . 397 ARG HD3 1 1
5 5823 1 1 41 ARG HE H -11.440 -20.411 -13.147 1.00 . A A . 397 ARG HE 1 1
5 5824 1 1 41 ARG HG2 H -11.253 -20.901 -10.447 1.00 . A A . 397 ARG HG2 1 1
5 5825 1 1 41 ARG HG3 H -9.823 -20.813 -11.478 1.00 . A A . 397 ARG HG3 1 1
5 5826 1 1 41 ARG HH11 H -12.562 -23.675 -13.604 1.00 . A A . 397 ARG HH11 1 1
5 5827 1 1 41 ARG HH12 H -13.374 -23.326 -15.094 1.00 . A A . 397 ARG HH12 1 1
5 5828 1 1 41 ARG HH21 H -12.506 -19.939 -15.107 1.00 . A A . 397 ARG HH21 1 1
5 5829 1 1 41 ARG HH22 H -13.341 -21.200 -15.948 1.00 . A A . 397 ARG HH22 1 1
5 5830 1 1 41 ARG N N -11.056 -21.638 -8.126 1.00 . A A . 397 ARG N 1 1
5 5831 1 1 41 ARG NE N -11.711 -21.351 -13.193 1.00 . A A . 397 ARG NE 1 1
5 5832 1 1 41 ARG NH1 N -12.823 -23.023 -14.315 1.00 . A A . 397 ARG NH1 1 1
5 5833 1 1 41 ARG NH2 N -12.792 -20.894 -15.172 1.00 . A A . 397 ARG NH2 1 1
5 5834 1 1 41 ARG O O -9.669 -24.937 -8.221 1.00 . A A . 397 ARG O 1 1
5 5835 1 1 42 LEU C C -9.156 -25.181 -5.484 1.00 . A A . 398 LEU C 1 1
5 5836 1 1 42 LEU CA C -8.416 -23.936 -5.960 1.00 . A A . 398 LEU CA 1 1
5 5837 1 1 42 LEU CB C -8.032 -23.067 -4.761 1.00 . A A . 398 LEU CB 1 1
5 5838 1 1 42 LEU CD1 C -6.392 -22.423 -2.978 1.00 . A A . 398 LEU CD1 1 1
5 5839 1 1 42 LEU CD2 C -6.889 -24.837 -3.403 1.00 . A A . 398 LEU CD2 1 1
5 5840 1 1 42 LEU CG C -6.746 -23.460 -4.033 1.00 . A A . 398 LEU CG 1 1
5 5841 1 1 42 LEU H H -9.370 -22.214 -6.739 1.00 . A A . 398 LEU H 1 1
5 5842 1 1 42 LEU HA H -7.518 -24.240 -6.477 1.00 . A A . 398 LEU HA 1 1
5 5843 1 1 42 LEU HB2 H -7.917 -22.053 -5.111 1.00 . A A . 398 LEU HB2 1 1
5 5844 1 1 42 LEU HB3 H -8.843 -23.110 -4.049 1.00 . A A . 398 LEU HB3 1 1
5 5845 1 1 42 LEU HD11 H -7.123 -22.453 -2.184 1.00 . A A . 398 LEU HD11 1 1
5 5846 1 1 42 LEU HD12 H -6.388 -21.440 -3.426 1.00 . A A . 398 LEU HD12 1 1
5 5847 1 1 42 LEU HD13 H -5.413 -22.639 -2.576 1.00 . A A . 398 LEU HD13 1 1
5 5848 1 1 42 LEU HD21 H -6.141 -24.960 -2.634 1.00 . A A . 398 LEU HD21 1 1
5 5849 1 1 42 LEU HD22 H -6.753 -25.595 -4.161 1.00 . A A . 398 LEU HD22 1 1
5 5850 1 1 42 LEU HD23 H -7.873 -24.934 -2.969 1.00 . A A . 398 LEU HD23 1 1
5 5851 1 1 42 LEU HG H -5.934 -23.500 -4.746 1.00 . A A . 398 LEU HG 1 1
5 5852 1 1 42 LEU N N -9.233 -23.171 -6.897 1.00 . A A . 398 LEU N 1 1
5 5853 1 1 42 LEU O O -8.616 -26.287 -5.517 1.00 . A A . 398 LEU O 1 1
5 5854 1 1 43 ARG C C -11.554 -27.061 -5.699 1.00 . A A . 399 ARG C 1 1
5 5855 1 1 43 ARG CA C -11.211 -26.103 -4.561 1.00 . A A . 399 ARG CA 1 1
5 5856 1 1 43 ARG CB C -12.495 -25.578 -3.917 1.00 . A A . 399 ARG CB 1 1
5 5857 1 1 43 ARG CD C -12.770 -27.124 -1.954 1.00 . A A . 399 ARG CD 1 1
5 5858 1 1 43 ARG CG C -13.348 -26.666 -3.284 1.00 . A A . 399 ARG CG 1 1
5 5859 1 1 43 ARG CZ C -14.721 -27.540 -0.517 1.00 . A A . 399 ARG CZ 1 1
5 5860 1 1 43 ARG H H -10.772 -24.089 -5.041 1.00 . A A . 399 ARG H 1 1
5 5861 1 1 43 ARG HA H -10.638 -26.637 -3.818 1.00 . A A . 399 ARG HA 1 1
5 5862 1 1 43 ARG HB2 H -12.233 -24.865 -3.149 1.00 . A A . 399 ARG HB2 1 1
5 5863 1 1 43 ARG HB3 H -13.085 -25.082 -4.672 1.00 . A A . 399 ARG HB3 1 1
5 5864 1 1 43 ARG HD2 H -11.855 -27.665 -2.142 1.00 . A A . 399 ARG HD2 1 1
5 5865 1 1 43 ARG HD3 H -12.557 -26.254 -1.351 1.00 . A A . 399 ARG HD3 1 1
5 5866 1 1 43 ARG HE H -13.536 -28.957 -1.269 1.00 . A A . 399 ARG HE 1 1
5 5867 1 1 43 ARG HG2 H -14.343 -26.279 -3.118 1.00 . A A . 399 ARG HG2 1 1
5 5868 1 1 43 ARG HG3 H -13.395 -27.509 -3.956 1.00 . A A . 399 ARG HG3 1 1
5 5869 1 1 43 ARG HH11 H -14.360 -25.593 -0.919 1.00 . A A . 399 ARG HH11 1 1
5 5870 1 1 43 ARG HH12 H -15.733 -25.900 0.093 1.00 . A A . 399 ARG HH12 1 1
5 5871 1 1 43 ARG HH21 H -15.341 -29.374 0.062 1.00 . A A . 399 ARG HH21 1 1
5 5872 1 1 43 ARG HH22 H -16.289 -28.051 0.651 1.00 . A A . 399 ARG HH22 1 1
5 5873 1 1 43 ARG N N -10.396 -24.995 -5.043 1.00 . A A . 399 ARG N 1 1
5 5874 1 1 43 ARG NE N -13.693 -27.991 -1.226 1.00 . A A . 399 ARG NE 1 1
5 5875 1 1 43 ARG NH1 N -14.957 -26.237 -0.441 1.00 . A A . 399 ARG NH1 1 1
5 5876 1 1 43 ARG NH2 N -15.516 -28.392 0.118 1.00 . A A . 399 ARG NH2 1 1
5 5877 1 1 43 ARG O O -11.200 -28.236 -5.624 1.00 . A A . 399 ARG O 1 1
5 5878 2 1 1 LEU C C -10.501 47.280 -12.598 1.00 . B B . 357 LEU C 1 1
5 5879 2 1 1 LEU CA C -11.817 47.931 -12.185 1.00 . B B . 357 LEU CA 1 1
5 5880 2 1 1 LEU CB C -12.001 47.817 -10.670 1.00 . B B . 357 LEU CB 1 1
5 5881 2 1 1 LEU CD1 C -14.263 48.716 -10.069 1.00 . B B . 357 LEU CD1 1 1
5 5882 2 1 1 LEU CD2 C -12.314 49.124 -8.554 1.00 . B B . 357 LEU CD2 1 1
5 5883 2 1 1 LEU CG C -12.763 48.960 -9.999 1.00 . B B . 357 LEU CG 1 1
5 5884 2 1 1 LEU H1 H -13.595 47.889 -13.332 1.00 . B B . 357 LEU H1 1 1
5 5885 2 1 1 LEU HA H -11.790 48.975 -12.458 1.00 . B B . 357 LEU HA 1 1
5 5886 2 1 1 LEU HB2 H -12.536 46.901 -10.471 1.00 . B B . 357 LEU HB2 1 1
5 5887 2 1 1 LEU HB3 H -11.020 47.763 -10.222 1.00 . B B . 357 LEU HB3 1 1
5 5888 2 1 1 LEU HD11 H -14.765 49.635 -10.329 1.00 . B B . 357 LEU HD11 1 1
5 5889 2 1 1 LEU HD12 H -14.616 48.371 -9.108 1.00 . B B . 357 LEU HD12 1 1
5 5890 2 1 1 LEU HD13 H -14.471 47.966 -10.818 1.00 . B B . 357 LEU HD13 1 1
5 5891 2 1 1 LEU HD21 H -11.247 49.286 -8.526 1.00 . B B . 357 LEU HD21 1 1
5 5892 2 1 1 LEU HD22 H -12.557 48.230 -7.998 1.00 . B B . 357 LEU HD22 1 1
5 5893 2 1 1 LEU HD23 H -12.820 49.971 -8.114 1.00 . B B . 357 LEU HD23 1 1
5 5894 2 1 1 LEU HG H -12.551 49.882 -10.523 1.00 . B B . 357 LEU HG 1 1
5 5895 2 1 1 LEU N N -12.943 47.315 -12.878 1.00 . B B . 357 LEU N 1 1
5 5896 2 1 1 LEU O O -10.468 46.165 -13.120 1.00 . B B . 357 LEU O 1 1
5 5897 2 1 2 PRO C C -7.616 46.337 -11.809 1.00 . B B . 358 PRO C 1 1
5 5898 2 1 2 PRO CA C -8.049 47.499 -12.696 1.00 . B B . 358 PRO CA 1 1
5 5899 2 1 2 PRO CB C -7.154 48.718 -12.455 1.00 . B B . 358 PRO CB 1 1
5 5900 2 1 2 PRO CD C -9.352 49.325 -11.739 1.00 . B B . 358 PRO CD 1 1
5 5901 2 1 2 PRO CG C -7.892 49.537 -11.453 1.00 . B B . 358 PRO CG 1 1
5 5902 2 1 2 PRO HA H -7.984 47.203 -13.733 1.00 . B B . 358 PRO HA 1 1
5 5903 2 1 2 PRO HB2 H -6.196 48.394 -12.074 1.00 . B B . 358 PRO HB2 1 1
5 5904 2 1 2 PRO HB3 H -7.016 49.257 -13.381 1.00 . B B . 358 PRO HB3 1 1
5 5905 2 1 2 PRO HD2 H -9.923 49.340 -10.822 1.00 . B B . 358 PRO HD2 1 1
5 5906 2 1 2 PRO HD3 H -9.716 50.077 -12.424 1.00 . B B . 358 PRO HD3 1 1
5 5907 2 1 2 PRO HG2 H -7.652 49.201 -10.456 1.00 . B B . 358 PRO HG2 1 1
5 5908 2 1 2 PRO HG3 H -7.635 50.579 -11.571 1.00 . B B . 358 PRO HG3 1 1
5 5909 2 1 2 PRO N N -9.388 47.990 -12.359 1.00 . B B . 358 PRO N 1 1
5 5910 2 1 2 PRO O O -6.833 45.485 -12.225 1.00 . B B . 358 PRO O 1 1
5 5911 2 1 3 ALA C C -8.991 44.920 -8.746 1.00 . B B . 359 ALA C 1 1
5 5912 2 1 3 ALA CA C -7.800 45.250 -9.640 1.00 . B B . 359 ALA CA 1 1
5 5913 2 1 3 ALA CB C -6.600 45.653 -8.796 1.00 . B B . 359 ALA CB 1 1
5 5914 2 1 3 ALA H H -8.751 47.018 -10.311 1.00 . B B . 359 ALA H 1 1
5 5915 2 1 3 ALA HA H -7.533 44.370 -10.206 1.00 . B B . 359 ALA HA 1 1
5 5916 2 1 3 ALA HB1 H -5.780 44.977 -8.992 1.00 . B B . 359 ALA HB1 1 1
5 5917 2 1 3 ALA HB2 H -6.305 46.660 -9.047 1.00 . B B . 359 ALA HB2 1 1
5 5918 2 1 3 ALA HB3 H -6.863 45.604 -7.750 1.00 . B B . 359 ALA HB3 1 1
5 5919 2 1 3 ALA N N -8.132 46.310 -10.584 1.00 . B B . 359 ALA N 1 1
5 5920 2 1 3 ALA O O -9.732 45.810 -8.330 1.00 . B B . 359 ALA O 1 1
5 5921 2 1 4 GLU C C -9.787 42.179 -6.573 1.00 . B B . 360 GLU C 1 1
5 5922 2 1 4 GLU CA C -10.270 43.188 -7.611 1.00 . B B . 360 GLU CA 1 1
5 5923 2 1 4 GLU CB C -11.376 42.566 -8.466 1.00 . B B . 360 GLU CB 1 1
5 5924 2 1 4 GLU CD C -12.074 40.582 -9.865 1.00 . B B . 360 GLU CD 1 1
5 5925 2 1 4 GLU CG C -10.917 41.366 -9.278 1.00 . B B . 360 GLU CG 1 1
5 5926 2 1 4 GLU H H -8.543 42.972 -8.816 1.00 . B B . 360 GLU H 1 1
5 5927 2 1 4 GLU HA H -10.667 44.051 -7.099 1.00 . B B . 360 GLU HA 1 1
5 5928 2 1 4 GLU HB2 H -12.181 42.251 -7.819 1.00 . B B . 360 GLU HB2 1 1
5 5929 2 1 4 GLU HB3 H -11.749 43.315 -9.150 1.00 . B B . 360 GLU HB3 1 1
5 5930 2 1 4 GLU HG2 H -10.291 41.713 -10.086 1.00 . B B . 360 GLU HG2 1 1
5 5931 2 1 4 GLU HG3 H -10.346 40.712 -8.636 1.00 . B B . 360 GLU HG3 1 1
5 5932 2 1 4 GLU N N -9.168 43.635 -8.455 1.00 . B B . 360 GLU N 1 1
5 5933 2 1 4 GLU O O -8.940 41.335 -6.862 1.00 . B B . 360 GLU O 1 1
5 5934 2 1 4 GLU OE1 O -13.222 40.798 -9.424 1.00 . B B . 360 GLU OE1 1 1
5 5935 2 1 4 GLU OE2 O -11.830 39.751 -10.765 1.00 . B B . 360 GLU OE2 1 1
5 5936 2 1 5 GLU C C -10.529 39.977 -4.515 1.00 . B B . 361 GLU C 1 1
5 5937 2 1 5 GLU CA C -9.955 41.372 -4.284 1.00 . B B . 361 GLU CA 1 1
5 5938 2 1 5 GLU CB C -10.441 41.918 -2.940 1.00 . B B . 361 GLU CB 1 1
5 5939 2 1 5 GLU CD C -9.971 42.004 -0.460 1.00 . B B . 361 GLU CD 1 1
5 5940 2 1 5 GLU CG C -9.845 41.202 -1.740 1.00 . B B . 361 GLU CG 1 1
5 5941 2 1 5 GLU H H -11.003 42.969 -5.196 1.00 . B B . 361 GLU H 1 1
5 5942 2 1 5 GLU HA H -8.878 41.306 -4.267 1.00 . B B . 361 GLU HA 1 1
5 5943 2 1 5 GLU HB2 H -10.181 42.965 -2.875 1.00 . B B . 361 GLU HB2 1 1
5 5944 2 1 5 GLU HB3 H -11.516 41.821 -2.893 1.00 . B B . 361 GLU HB3 1 1
5 5945 2 1 5 GLU HG2 H -10.358 40.260 -1.608 1.00 . B B . 361 GLU HG2 1 1
5 5946 2 1 5 GLU HG3 H -8.798 41.017 -1.930 1.00 . B B . 361 GLU HG3 1 1
5 5947 2 1 5 GLU N N -10.332 42.275 -5.365 1.00 . B B . 361 GLU N 1 1
5 5948 2 1 5 GLU O O -11.736 39.765 -4.402 1.00 . B B . 361 GLU O 1 1
5 5949 2 1 5 GLU OE1 O -11.063 42.556 -0.210 1.00 . B B . 361 GLU OE1 1 1
5 5950 2 1 5 GLU OE2 O -8.977 42.081 0.293 1.00 . B B . 361 GLU OE2 1 1
5 5951 2 1 6 GLU C C -9.493 36.711 -4.042 1.00 . B B . 362 GLU C 1 1
5 5952 2 1 6 GLU CA C -10.074 37.656 -5.090 1.00 . B B . 362 GLU CA 1 1
5 5953 2 1 6 GLU CB C -9.642 37.212 -6.489 1.00 . B B . 362 GLU CB 1 1
5 5954 2 1 6 GLU CD C -7.756 35.545 -6.273 1.00 . B B . 362 GLU CD 1 1
5 5955 2 1 6 GLU CG C -8.147 36.970 -6.615 1.00 . B B . 362 GLU CG 1 1
5 5956 2 1 6 GLU H H -8.705 39.261 -4.915 1.00 . B B . 362 GLU H 1 1
5 5957 2 1 6 GLU HA H -11.152 37.622 -5.029 1.00 . B B . 362 GLU HA 1 1
5 5958 2 1 6 GLU HB2 H -10.157 36.296 -6.738 1.00 . B B . 362 GLU HB2 1 1
5 5959 2 1 6 GLU HB3 H -9.922 37.977 -7.198 1.00 . B B . 362 GLU HB3 1 1
5 5960 2 1 6 GLU HG2 H -7.847 37.175 -7.632 1.00 . B B . 362 GLU HG2 1 1
5 5961 2 1 6 GLU HG3 H -7.629 37.641 -5.946 1.00 . B B . 362 GLU HG3 1 1
5 5962 2 1 6 GLU N N -9.654 39.030 -4.841 1.00 . B B . 362 GLU N 1 1
5 5963 2 1 6 GLU O O -8.318 36.809 -3.684 1.00 . B B . 362 GLU O 1 1
5 5964 2 1 6 GLU OE1 O -8.459 34.614 -6.717 1.00 . B B . 362 GLU OE1 1 1
5 5965 2 1 6 GLU OE2 O -6.746 35.363 -5.562 1.00 . B B . 362 GLU OE2 1 1
5 5966 2 1 7 LEU C C -9.930 33.413 -3.100 1.00 . B B . 363 LEU C 1 1
5 5967 2 1 7 LEU CA C -9.893 34.833 -2.545 1.00 . B B . 363 LEU CA 1 1
5 5968 2 1 7 LEU CB C -10.782 34.932 -1.305 1.00 . B B . 363 LEU CB 1 1
5 5969 2 1 7 LEU CD1 C -10.656 37.350 -0.655 1.00 . B B . 363 LEU CD1 1 1
5 5970 2 1 7 LEU CD2 C -10.984 35.601 1.103 1.00 . B B . 363 LEU CD2 1 1
5 5971 2 1 7 LEU CG C -10.331 35.925 -0.233 1.00 . B B . 363 LEU CG 1 1
5 5972 2 1 7 LEU H H -11.247 35.767 -3.876 1.00 . B B . 363 LEU H 1 1
5 5973 2 1 7 LEU HA H -8.877 35.073 -2.270 1.00 . B B . 363 LEU HA 1 1
5 5974 2 1 7 LEU HB2 H -11.770 35.221 -1.628 1.00 . B B . 363 LEU HB2 1 1
5 5975 2 1 7 LEU HB3 H -10.826 33.952 -0.851 1.00 . B B . 363 LEU HB3 1 1
5 5976 2 1 7 LEU HD11 H -10.253 37.534 -1.640 1.00 . B B . 363 LEU HD11 1 1
5 5977 2 1 7 LEU HD12 H -10.218 38.042 0.048 1.00 . B B . 363 LEU HD12 1 1
5 5978 2 1 7 LEU HD13 H -11.727 37.484 -0.673 1.00 . B B . 363 LEU HD13 1 1
5 5979 2 1 7 LEU HD21 H -10.290 35.046 1.717 1.00 . B B . 363 LEU HD21 1 1
5 5980 2 1 7 LEU HD22 H -11.871 35.007 0.936 1.00 . B B . 363 LEU HD22 1 1
5 5981 2 1 7 LEU HD23 H -11.253 36.519 1.604 1.00 . B B . 363 LEU HD23 1 1
5 5982 2 1 7 LEU HG H -9.259 35.850 -0.110 1.00 . B B . 363 LEU HG 1 1
5 5983 2 1 7 LEU N N -10.323 35.797 -3.553 1.00 . B B . 363 LEU N 1 1
5 5984 2 1 7 LEU O O -10.628 33.133 -4.074 1.00 . B B . 363 LEU O 1 1
5 5985 2 1 8 VAL C C -8.685 30.215 -1.756 1.00 . B B . 364 VAL C 1 1
5 5986 2 1 8 VAL CA C -9.123 31.125 -2.898 1.00 . B B . 364 VAL CA 1 1
5 5987 2 1 8 VAL CB C -8.162 30.938 -4.087 1.00 . B B . 364 VAL CB 1 1
5 5988 2 1 8 VAL CG1 C -6.745 31.332 -3.695 1.00 . B B . 364 VAL CG1 1 1
5 5989 2 1 8 VAL CG2 C -8.205 29.502 -4.586 1.00 . B B . 364 VAL CG2 1 1
5 5990 2 1 8 VAL H H -8.640 32.801 -1.699 1.00 . B B . 364 VAL H 1 1
5 5991 2 1 8 VAL HA H -10.115 30.836 -3.216 1.00 . B B . 364 VAL HA 1 1
5 5992 2 1 8 VAL HB H -8.483 31.586 -4.889 1.00 . B B . 364 VAL HB 1 1
5 5993 2 1 8 VAL HG11 H -6.383 30.660 -2.932 1.00 . B B . 364 VAL HG11 1 1
5 5994 2 1 8 VAL HG12 H -6.103 31.274 -4.562 1.00 . B B . 364 VAL HG12 1 1
5 5995 2 1 8 VAL HG13 H -6.746 32.342 -3.314 1.00 . B B . 364 VAL HG13 1 1
5 5996 2 1 8 VAL HG21 H -7.838 29.463 -5.601 1.00 . B B . 364 VAL HG21 1 1
5 5997 2 1 8 VAL HG22 H -7.585 28.881 -3.955 1.00 . B B . 364 VAL HG22 1 1
5 5998 2 1 8 VAL HG23 H -9.222 29.140 -4.557 1.00 . B B . 364 VAL HG23 1 1
5 5999 2 1 8 VAL N N -9.175 32.518 -2.470 1.00 . B B . 364 VAL N 1 1
5 6000 2 1 8 VAL O O -7.722 30.510 -1.049 1.00 . B B . 364 VAL O 1 1
5 6001 2 1 9 GLU C C -7.682 27.578 -0.713 1.00 . B B . 365 GLU C 1 1
5 6002 2 1 9 GLU CA C -9.082 28.154 -0.525 1.00 . B B . 365 GLU CA 1 1
5 6003 2 1 9 GLU CB C -10.112 27.022 -0.503 1.00 . B B . 365 GLU CB 1 1
5 6004 2 1 9 GLU CD C -11.359 27.874 1.521 1.00 . B B . 365 GLU CD 1 1
5 6005 2 1 9 GLU CG C -11.456 27.433 0.074 1.00 . B B . 365 GLU CG 1 1
5 6006 2 1 9 GLU H H -10.155 28.926 -2.178 1.00 . B B . 365 GLU H 1 1
5 6007 2 1 9 GLU HA H -9.119 28.679 0.417 1.00 . B B . 365 GLU HA 1 1
5 6008 2 1 9 GLU HB2 H -10.268 26.674 -1.514 1.00 . B B . 365 GLU HB2 1 1
5 6009 2 1 9 GLU HB3 H -9.723 26.209 0.091 1.00 . B B . 365 GLU HB3 1 1
5 6010 2 1 9 GLU HG2 H -11.849 28.252 -0.510 1.00 . B B . 365 GLU HG2 1 1
5 6011 2 1 9 GLU HG3 H -12.132 26.593 0.013 1.00 . B B . 365 GLU HG3 1 1
5 6012 2 1 9 GLU N N -9.398 29.107 -1.582 1.00 . B B . 365 GLU N 1 1
5 6013 2 1 9 GLU O O -7.042 27.795 -1.742 1.00 . B B . 365 GLU O 1 1
5 6014 2 1 9 GLU OE1 O -11.027 29.054 1.762 1.00 . B B . 365 GLU OE1 1 1
5 6015 2 1 9 GLU OE2 O -11.616 27.039 2.414 1.00 . B B . 365 GLU OE2 1 1
5 6016 2 1 10 ALA C C -5.979 24.749 -0.097 1.00 . B B . 366 ALA C 1 1
5 6017 2 1 10 ALA CA C -5.888 26.235 0.236 1.00 . B B . 366 ALA CA 1 1
5 6018 2 1 10 ALA CB C -5.159 26.437 1.556 1.00 . B B . 366 ALA CB 1 1
5 6019 2 1 10 ALA H H -7.768 26.706 1.084 1.00 . B B . 366 ALA H 1 1
5 6020 2 1 10 ALA HA H -5.323 26.733 -0.539 1.00 . B B . 366 ALA HA 1 1
5 6021 2 1 10 ALA HB1 H -5.799 26.128 2.370 1.00 . B B . 366 ALA HB1 1 1
5 6022 2 1 10 ALA HB2 H -4.256 25.846 1.563 1.00 . B B . 366 ALA HB2 1 1
5 6023 2 1 10 ALA HB3 H -4.908 27.481 1.672 1.00 . B B . 366 ALA HB3 1 1
5 6024 2 1 10 ALA N N -7.211 26.843 0.290 1.00 . B B . 366 ALA N 1 1
5 6025 2 1 10 ALA O O -6.240 23.922 0.776 1.00 . B B . 366 ALA O 1 1
5 6026 2 1 11 ASP C C -4.542 22.288 -1.448 1.00 . B B . 367 ASP C 1 1
5 6027 2 1 11 ASP CA C -5.822 23.032 -1.814 1.00 . B B . 367 ASP CA 1 1
5 6028 2 1 11 ASP CB C -6.046 22.972 -3.326 1.00 . B B . 367 ASP CB 1 1
5 6029 2 1 11 ASP CG C -6.961 24.075 -3.820 1.00 . B B . 367 ASP CG 1 1
5 6030 2 1 11 ASP H H -5.560 25.123 -2.016 1.00 . B B . 367 ASP H 1 1
5 6031 2 1 11 ASP HA H -6.654 22.557 -1.317 1.00 . B B . 367 ASP HA 1 1
5 6032 2 1 11 ASP HB2 H -5.095 23.067 -3.829 1.00 . B B . 367 ASP HB2 1 1
5 6033 2 1 11 ASP HB3 H -6.489 22.020 -3.580 1.00 . B B . 367 ASP HB3 1 1
5 6034 2 1 11 ASP N N -5.764 24.418 -1.366 1.00 . B B . 367 ASP N 1 1
5 6035 2 1 11 ASP O O -3.441 22.815 -1.603 1.00 . B B . 367 ASP O 1 1
5 6036 2 1 11 ASP OD1 O -7.994 24.328 -3.165 1.00 . B B . 367 ASP OD1 1 1
5 6037 2 1 11 ASP OD2 O -6.644 24.687 -4.861 1.00 . B B . 367 ASP OD2 1 1
5 6038 2 1 12 GLU C C -3.873 18.760 -0.693 1.00 . B B . 368 GLU C 1 1
5 6039 2 1 12 GLU CA C -3.551 20.246 -0.569 1.00 . B B . 368 GLU CA 1 1
5 6040 2 1 12 GLU CB C -3.132 20.570 0.866 1.00 . B B . 368 GLU CB 1 1
5 6041 2 1 12 GLU CD C -2.712 23.050 1.104 1.00 . B B . 368 GLU CD 1 1
5 6042 2 1 12 GLU CG C -2.091 21.673 0.962 1.00 . B B . 368 GLU CG 1 1
5 6043 2 1 12 GLU H H -5.599 20.696 -0.860 1.00 . B B . 368 GLU H 1 1
5 6044 2 1 12 GLU HA H -2.734 20.481 -1.234 1.00 . B B . 368 GLU HA 1 1
5 6045 2 1 12 GLU HB2 H -4.005 20.877 1.423 1.00 . B B . 368 GLU HB2 1 1
5 6046 2 1 12 GLU HB3 H -2.723 19.679 1.319 1.00 . B B . 368 GLU HB3 1 1
5 6047 2 1 12 GLU HG2 H -1.466 21.487 1.823 1.00 . B B . 368 GLU HG2 1 1
5 6048 2 1 12 GLU HG3 H -1.485 21.658 0.069 1.00 . B B . 368 GLU HG3 1 1
5 6049 2 1 12 GLU N N -4.695 21.061 -0.960 1.00 . B B . 368 GLU N 1 1
5 6050 2 1 12 GLU O O -4.744 18.243 0.005 1.00 . B B . 368 GLU O 1 1
5 6051 2 1 12 GLU OE1 O -3.795 23.153 1.718 1.00 . B B . 368 GLU OE1 1 1
5 6052 2 1 12 GLU OE2 O -2.114 24.024 0.601 1.00 . B B . 368 GLU OE2 1 1
5 6053 2 1 13 ALA C C -2.290 15.829 -1.116 1.00 . B B . 369 ALA C 1 1
5 6054 2 1 13 ALA CA C -3.374 16.653 -1.804 1.00 . B B . 369 ALA CA 1 1
5 6055 2 1 13 ALA CB C -3.409 16.344 -3.293 1.00 . B B . 369 ALA CB 1 1
5 6056 2 1 13 ALA H H -2.484 18.547 -2.115 1.00 . B B . 369 ALA H 1 1
5 6057 2 1 13 ALA HA H -4.333 16.389 -1.384 1.00 . B B . 369 ALA HA 1 1
5 6058 2 1 13 ALA HB1 H -4.360 16.652 -3.701 1.00 . B B . 369 ALA HB1 1 1
5 6059 2 1 13 ALA HB2 H -2.613 16.878 -3.790 1.00 . B B . 369 ALA HB2 1 1
5 6060 2 1 13 ALA HB3 H -3.279 15.282 -3.443 1.00 . B B . 369 ALA HB3 1 1
5 6061 2 1 13 ALA N N -3.164 18.079 -1.588 1.00 . B B . 369 ALA N 1 1
5 6062 2 1 13 ALA O O -1.837 14.816 -1.646 1.00 . B B . 369 ALA O 1 1
5 6063 2 1 14 GLY C C -1.419 14.461 1.680 1.00 . B B . 370 GLY C 1 1
5 6064 2 1 14 GLY CA C -0.851 15.564 0.809 1.00 . B B . 370 GLY CA 1 1
5 6065 2 1 14 GLY H H -2.277 17.086 0.443 1.00 . B B . 370 GLY H 1 1
5 6066 2 1 14 GLY HA2 H -0.152 15.132 0.109 1.00 . B B . 370 GLY HA2 1 1
5 6067 2 1 14 GLY HA3 H -0.327 16.268 1.438 1.00 . B B . 370 GLY HA3 1 1
5 6068 2 1 14 GLY N N -1.879 16.272 0.069 1.00 . B B . 370 GLY N 1 1
5 6069 2 1 14 GLY O O -1.329 13.282 1.337 1.00 . B B . 370 GLY O 1 1
5 6070 2 1 15 SER C C -4.087 13.737 3.503 1.00 . B B . 371 SER C 1 1
5 6071 2 1 15 SER CA C -2.586 13.877 3.735 1.00 . B B . 371 SER CA 1 1
5 6072 2 1 15 SER CB C -2.319 14.300 5.181 1.00 . B B . 371 SER CB 1 1
5 6073 2 1 15 SER H H -2.046 15.798 3.027 1.00 . B B . 371 SER H 1 1
5 6074 2 1 15 SER HA H -2.115 12.922 3.556 1.00 . B B . 371 SER HA 1 1
5 6075 2 1 15 SER HB2 H -2.508 15.358 5.285 1.00 . B B . 371 SER HB2 1 1
5 6076 2 1 15 SER HB3 H -2.975 13.751 5.840 1.00 . B B . 371 SER HB3 1 1
5 6077 2 1 15 SER HG H -0.814 14.378 6.433 1.00 . B B . 371 SER HG 1 1
5 6078 2 1 15 SER N N -2.005 14.843 2.810 1.00 . B B . 371 SER N 1 1
5 6079 2 1 15 SER O O -4.774 13.015 4.226 1.00 . B B . 371 SER O 1 1
5 6080 2 1 15 SER OG O -0.976 14.038 5.550 1.00 . B B . 371 SER OG 1 1
5 6081 2 1 16 VAL C C -6.306 13.272 1.161 1.00 . B B . 372 VAL C 1 1
5 6082 2 1 16 VAL CA C -6.010 14.386 2.158 1.00 . B B . 372 VAL CA 1 1
5 6083 2 1 16 VAL CB C -6.494 15.726 1.573 1.00 . B B . 372 VAL CB 1 1
5 6084 2 1 16 VAL CG1 C -7.981 15.664 1.258 1.00 . B B . 372 VAL CG1 1 1
5 6085 2 1 16 VAL CG2 C -6.192 16.867 2.533 1.00 . B B . 372 VAL CG2 1 1
5 6086 2 1 16 VAL H H -3.992 14.991 1.948 1.00 . B B . 372 VAL H 1 1
5 6087 2 1 16 VAL HA H -6.558 14.196 3.070 1.00 . B B . 372 VAL HA 1 1
5 6088 2 1 16 VAL HB H -5.961 15.908 0.652 1.00 . B B . 372 VAL HB 1 1
5 6089 2 1 16 VAL HG11 H -8.430 16.627 1.452 1.00 . B B . 372 VAL HG11 1 1
5 6090 2 1 16 VAL HG12 H -8.118 15.405 0.218 1.00 . B B . 372 VAL HG12 1 1
5 6091 2 1 16 VAL HG13 H -8.450 14.917 1.880 1.00 . B B . 372 VAL HG13 1 1
5 6092 2 1 16 VAL HG21 H -5.135 17.086 2.508 1.00 . B B . 372 VAL HG21 1 1
5 6093 2 1 16 VAL HG22 H -6.748 17.744 2.238 1.00 . B B . 372 VAL HG22 1 1
5 6094 2 1 16 VAL HG23 H -6.477 16.580 3.535 1.00 . B B . 372 VAL HG23 1 1
5 6095 2 1 16 VAL N N -4.590 14.433 2.488 1.00 . B B . 372 VAL N 1 1
5 6096 2 1 16 VAL O O -7.005 12.310 1.479 1.00 . B B . 372 VAL O 1 1
5 6097 2 1 17 TYR C C -5.268 11.106 -0.749 1.00 . B B . 373 TYR C 1 1
5 6098 2 1 17 TYR CA C -5.976 12.413 -1.092 1.00 . B B . 373 TYR CA 1 1
5 6099 2 1 17 TYR CB C -5.472 12.942 -2.436 1.00 . B B . 373 TYR CB 1 1
5 6100 2 1 17 TYR CD1 C -7.615 12.478 -3.688 1.00 . B B . 373 TYR CD1 1 1
5 6101 2 1 17 TYR CD2 C -5.559 11.798 -4.685 1.00 . B B . 373 TYR CD2 1 1
5 6102 2 1 17 TYR CE1 C -8.311 11.979 -4.772 1.00 . B B . 373 TYR CE1 1 1
5 6103 2 1 17 TYR CE2 C -6.247 11.297 -5.773 1.00 . B B . 373 TYR CE2 1 1
5 6104 2 1 17 TYR CG C -6.230 12.396 -3.624 1.00 . B B . 373 TYR CG 1 1
5 6105 2 1 17 TYR CZ C -7.623 11.390 -5.812 1.00 . B B . 373 TYR CZ 1 1
5 6106 2 1 17 TYR H H -5.220 14.197 -0.240 1.00 . B B . 373 TYR H 1 1
5 6107 2 1 17 TYR HA H -7.038 12.226 -1.165 1.00 . B B . 373 TYR HA 1 1
5 6108 2 1 17 TYR HB2 H -5.565 14.017 -2.449 1.00 . B B . 373 TYR HB2 1 1
5 6109 2 1 17 TYR HB3 H -4.432 12.675 -2.553 1.00 . B B . 373 TYR HB3 1 1
5 6110 2 1 17 TYR HD1 H -8.151 12.940 -2.872 1.00 . B B . 373 TYR HD1 1 1
5 6111 2 1 17 TYR HD2 H -4.482 11.727 -4.651 1.00 . B B . 373 TYR HD2 1 1
5 6112 2 1 17 TYR HE1 H -9.388 12.052 -4.803 1.00 . B B . 373 TYR HE1 1 1
5 6113 2 1 17 TYR HE2 H -5.709 10.836 -6.588 1.00 . B B . 373 TYR HE2 1 1
5 6114 2 1 17 TYR HH H -9.203 10.655 -6.625 1.00 . B B . 373 TYR HH 1 1
5 6115 2 1 17 TYR N N -5.768 13.408 -0.046 1.00 . B B . 373 TYR N 1 1
5 6116 2 1 17 TYR O O -5.721 10.025 -1.125 1.00 . B B . 373 TYR O 1 1
5 6117 2 1 17 TYR OH O -8.312 10.893 -6.894 1.00 . B B . 373 TYR OH 1 1
5 6118 2 1 18 ALA C C -4.265 9.022 1.076 1.00 . B B . 374 ALA C 1 1
5 6119 2 1 18 ALA CA C -3.384 10.043 0.364 1.00 . B B . 374 ALA CA 1 1
5 6120 2 1 18 ALA CB C -2.221 10.452 1.256 1.00 . B B . 374 ALA CB 1 1
5 6121 2 1 18 ALA H H -3.844 12.104 0.237 1.00 . B B . 374 ALA H 1 1
5 6122 2 1 18 ALA HA H -2.978 9.591 -0.530 1.00 . B B . 374 ALA HA 1 1
5 6123 2 1 18 ALA HB1 H -1.898 9.601 1.838 1.00 . B B . 374 ALA HB1 1 1
5 6124 2 1 18 ALA HB2 H -1.403 10.801 0.643 1.00 . B B . 374 ALA HB2 1 1
5 6125 2 1 18 ALA HB3 H -2.538 11.243 1.919 1.00 . B B . 374 ALA HB3 1 1
5 6126 2 1 18 ALA N N -4.154 11.215 -0.032 1.00 . B B . 374 ALA N 1 1
5 6127 2 1 18 ALA O O -3.999 7.821 1.035 1.00 . B B . 374 ALA O 1 1
5 6128 2 1 19 GLY C C -6.862 7.595 1.534 1.00 . B B . 375 GLY C 1 1
5 6129 2 1 19 GLY CA C -6.219 8.624 2.443 1.00 . B B . 375 GLY CA 1 1
5 6130 2 1 19 GLY H H -5.478 10.474 1.729 1.00 . B B . 375 GLY H 1 1
5 6131 2 1 19 GLY HA2 H -5.668 8.111 3.217 1.00 . B B . 375 GLY HA2 1 1
5 6132 2 1 19 GLY HA3 H -6.997 9.217 2.903 1.00 . B B . 375 GLY HA3 1 1
5 6133 2 1 19 GLY N N -5.316 9.508 1.731 1.00 . B B . 375 GLY N 1 1
5 6134 2 1 19 GLY O O -7.206 6.498 1.973 1.00 . B B . 375 GLY O 1 1
5 6135 2 1 20 ILE C C -6.605 6.065 -1.259 1.00 . B B . 376 ILE C 1 1
5 6136 2 1 20 ILE CA C -7.631 7.050 -0.709 1.00 . B B . 376 ILE CA 1 1
5 6137 2 1 20 ILE CB C -8.260 7.827 -1.880 1.00 . B B . 376 ILE CB 1 1
5 6138 2 1 20 ILE CD1 C -9.715 9.838 -2.441 1.00 . B B . 376 ILE CD1 1 1
5 6139 2 1 20 ILE CG1 C -8.959 9.088 -1.367 1.00 . B B . 376 ILE CG1 1 1
5 6140 2 1 20 ILE CG2 C -9.239 6.943 -2.638 1.00 . B B . 376 ILE CG2 1 1
5 6141 2 1 20 ILE H H -6.730 8.839 -0.026 1.00 . B B . 376 ILE H 1 1
5 6142 2 1 20 ILE HA H -8.413 6.497 -0.208 1.00 . B B . 376 ILE HA 1 1
5 6143 2 1 20 ILE HB H -7.470 8.113 -2.558 1.00 . B B . 376 ILE HB 1 1
5 6144 2 1 20 ILE HD11 H -9.697 10.896 -2.222 1.00 . B B . 376 ILE HD11 1 1
5 6145 2 1 20 ILE HD12 H -9.252 9.660 -3.399 1.00 . B B . 376 ILE HD12 1 1
5 6146 2 1 20 ILE HD13 H -10.740 9.495 -2.467 1.00 . B B . 376 ILE HD13 1 1
5 6147 2 1 20 ILE HG12 H -9.663 8.813 -0.597 1.00 . B B . 376 ILE HG12 1 1
5 6148 2 1 20 ILE HG13 H -8.220 9.757 -0.951 1.00 . B B . 376 ILE HG13 1 1
5 6149 2 1 20 ILE HG21 H -9.207 7.189 -3.689 1.00 . B B . 376 ILE HG21 1 1
5 6150 2 1 20 ILE HG22 H -8.965 5.907 -2.504 1.00 . B B . 376 ILE HG22 1 1
5 6151 2 1 20 ILE HG23 H -10.237 7.104 -2.260 1.00 . B B . 376 ILE HG23 1 1
5 6152 2 1 20 ILE N N -7.025 7.950 0.264 1.00 . B B . 376 ILE N 1 1
5 6153 2 1 20 ILE O O -6.953 4.962 -1.683 1.00 . B B . 376 ILE O 1 1
5 6154 2 1 21 LEU C C -4.095 4.383 -0.870 1.00 . B B . 377 LEU C 1 1
5 6155 2 1 21 LEU CA C -4.262 5.621 -1.745 1.00 . B B . 377 LEU CA 1 1
5 6156 2 1 21 LEU CB C -2.950 6.406 -1.793 1.00 . B B . 377 LEU CB 1 1
5 6157 2 1 21 LEU CD1 C -1.594 8.266 -2.786 1.00 . B B . 377 LEU CD1 1 1
5 6158 2 1 21 LEU CD2 C -2.501 6.459 -4.259 1.00 . B B . 377 LEU CD2 1 1
5 6159 2 1 21 LEU CG C -2.747 7.302 -3.016 1.00 . B B . 377 LEU CG 1 1
5 6160 2 1 21 LEU H H -5.125 7.358 -0.899 1.00 . B B . 377 LEU H 1 1
5 6161 2 1 21 LEU HA H -4.521 5.308 -2.746 1.00 . B B . 377 LEU HA 1 1
5 6162 2 1 21 LEU HB2 H -2.907 7.032 -0.915 1.00 . B B . 377 LEU HB2 1 1
5 6163 2 1 21 LEU HB3 H -2.138 5.694 -1.765 1.00 . B B . 377 LEU HB3 1 1
5 6164 2 1 21 LEU HD11 H -0.698 7.871 -3.241 1.00 . B B . 377 LEU HD11 1 1
5 6165 2 1 21 LEU HD12 H -1.435 8.391 -1.725 1.00 . B B . 377 LEU HD12 1 1
5 6166 2 1 21 LEU HD13 H -1.831 9.223 -3.229 1.00 . B B . 377 LEU HD13 1 1
5 6167 2 1 21 LEU HD21 H -1.546 5.962 -4.173 1.00 . B B . 377 LEU HD21 1 1
5 6168 2 1 21 LEU HD22 H -2.498 7.097 -5.131 1.00 . B B . 377 LEU HD22 1 1
5 6169 2 1 21 LEU HD23 H -3.283 5.721 -4.354 1.00 . B B . 377 LEU HD23 1 1
5 6170 2 1 21 LEU HG H -3.643 7.886 -3.179 1.00 . B B . 377 LEU HG 1 1
5 6171 2 1 21 LEU N N -5.340 6.469 -1.249 1.00 . B B . 377 LEU N 1 1
5 6172 2 1 21 LEU O O -3.785 3.299 -1.363 1.00 . B B . 377 LEU O 1 1
5 6173 2 1 22 SER C C -4.943 2.223 0.887 1.00 . B B . 378 SER C 1 1
5 6174 2 1 22 SER CA C -4.178 3.449 1.376 1.00 . B B . 378 SER CA 1 1
5 6175 2 1 22 SER CB C -4.691 3.868 2.755 1.00 . B B . 378 SER CB 1 1
5 6176 2 1 22 SER H H -4.551 5.441 0.764 1.00 . B B . 378 SER H 1 1
5 6177 2 1 22 SER HA H -3.130 3.198 1.452 1.00 . B B . 378 SER HA 1 1
5 6178 2 1 22 SER HB2 H -4.518 3.069 3.459 1.00 . B B . 378 SER HB2 1 1
5 6179 2 1 22 SER HB3 H -4.163 4.754 3.079 1.00 . B B . 378 SER HB3 1 1
5 6180 2 1 22 SER HG H -6.325 4.431 1.834 1.00 . B B . 378 SER HG 1 1
5 6181 2 1 22 SER N N -4.306 4.552 0.431 1.00 . B B . 378 SER N 1 1
5 6182 2 1 22 SER O O -4.545 1.086 1.142 1.00 . B B . 378 SER O 1 1
5 6183 2 1 22 SER OG O -6.079 4.152 2.718 1.00 . B B . 378 SER OG 1 1
5 6184 2 1 23 TYR C C -6.134 0.619 -1.439 1.00 . B B . 379 TYR C 1 1
5 6185 2 1 23 TYR CA C -6.868 1.380 -0.340 1.00 . B B . 379 TYR CA 1 1
5 6186 2 1 23 TYR CB C -8.189 1.931 -0.880 1.00 . B B . 379 TYR CB 1 1
5 6187 2 1 23 TYR CD1 C -9.751 0.221 0.123 1.00 . B B . 379 TYR CD1 1 1
5 6188 2 1 23 TYR CD2 C -9.832 0.572 -2.233 1.00 . B B . 379 TYR CD2 1 1
5 6189 2 1 23 TYR CE1 C -10.745 -0.733 0.020 1.00 . B B . 379 TYR CE1 1 1
5 6190 2 1 23 TYR CE2 C -10.827 -0.379 -2.346 1.00 . B B . 379 TYR CE2 1 1
5 6191 2 1 23 TYR CG C -9.277 0.889 -0.999 1.00 . B B . 379 TYR CG 1 1
5 6192 2 1 23 TYR CZ C -11.280 -1.030 -1.217 1.00 . B B . 379 TYR CZ 1 1
5 6193 2 1 23 TYR H H -6.310 3.391 0.013 1.00 . B B . 379 TYR H 1 1
5 6194 2 1 23 TYR HA H -7.079 0.701 0.474 1.00 . B B . 379 TYR HA 1 1
5 6195 2 1 23 TYR HB2 H -8.544 2.708 -0.221 1.00 . B B . 379 TYR HB2 1 1
5 6196 2 1 23 TYR HB3 H -8.021 2.349 -1.862 1.00 . B B . 379 TYR HB3 1 1
5 6197 2 1 23 TYR HD1 H -9.331 0.455 1.091 1.00 . B B . 379 TYR HD1 1 1
5 6198 2 1 23 TYR HD2 H -9.475 1.083 -3.115 1.00 . B B . 379 TYR HD2 1 1
5 6199 2 1 23 TYR HE1 H -11.100 -1.242 0.904 1.00 . B B . 379 TYR HE1 1 1
5 6200 2 1 23 TYR HE2 H -11.246 -0.612 -3.314 1.00 . B B . 379 TYR HE2 1 1
5 6201 2 1 23 TYR HH H -13.087 -1.558 -1.604 1.00 . B B . 379 TYR HH 1 1
5 6202 2 1 23 TYR N N -6.044 2.463 0.184 1.00 . B B . 379 TYR N 1 1
5 6203 2 1 23 TYR O O -5.993 -0.602 -1.377 1.00 . B B . 379 TYR O 1 1
5 6204 2 1 23 TYR OH O -12.271 -1.978 -1.324 1.00 . B B . 379 TYR OH 1 1
5 6205 2 1 24 GLY C C -3.597 0.192 -3.125 1.00 . B B . 380 GLY C 1 1
5 6206 2 1 24 GLY CA C -4.950 0.729 -3.544 1.00 . B B . 380 GLY CA 1 1
5 6207 2 1 24 GLY H H -5.807 2.321 -2.441 1.00 . B B . 380 GLY H 1 1
5 6208 2 1 24 GLY HA2 H -5.545 -0.084 -3.932 1.00 . B B . 380 GLY HA2 1 1
5 6209 2 1 24 GLY HA3 H -4.807 1.462 -4.326 1.00 . B B . 380 GLY HA3 1 1
5 6210 2 1 24 GLY N N -5.665 1.351 -2.445 1.00 . B B . 380 GLY N 1 1
5 6211 2 1 24 GLY O O -3.287 -0.978 -3.352 1.00 . B B . 380 GLY O 1 1
5 6212 2 1 25 VAL C C -1.541 -0.397 -0.958 1.00 . B B . 381 VAL C 1 1
5 6213 2 1 25 VAL CA C -1.457 0.653 -2.060 1.00 . B B . 381 VAL CA 1 1
5 6214 2 1 25 VAL CB C -0.657 1.863 -1.542 1.00 . B B . 381 VAL CB 1 1
5 6215 2 1 25 VAL CG1 C 0.815 1.507 -1.396 1.00 . B B . 381 VAL CG1 1 1
5 6216 2 1 25 VAL CG2 C -0.837 3.056 -2.468 1.00 . B B . 381 VAL CG2 1 1
5 6217 2 1 25 VAL H H -3.088 1.967 -2.359 1.00 . B B . 381 VAL H 1 1
5 6218 2 1 25 VAL HA H -0.928 0.233 -2.904 1.00 . B B . 381 VAL HA 1 1
5 6219 2 1 25 VAL HB H -1.038 2.130 -0.567 1.00 . B B . 381 VAL HB 1 1
5 6220 2 1 25 VAL HG11 H 0.915 0.646 -0.752 1.00 . B B . 381 VAL HG11 1 1
5 6221 2 1 25 VAL HG12 H 1.229 1.282 -2.368 1.00 . B B . 381 VAL HG12 1 1
5 6222 2 1 25 VAL HG13 H 1.345 2.343 -0.964 1.00 . B B . 381 VAL HG13 1 1
5 6223 2 1 25 VAL HG21 H -1.648 3.671 -2.108 1.00 . B B . 381 VAL HG21 1 1
5 6224 2 1 25 VAL HG22 H 0.074 3.637 -2.489 1.00 . B B . 381 VAL HG22 1 1
5 6225 2 1 25 VAL HG23 H -1.064 2.708 -3.465 1.00 . B B . 381 VAL HG23 1 1
5 6226 2 1 25 VAL N N -2.785 1.048 -2.512 1.00 . B B . 381 VAL N 1 1
5 6227 2 1 25 VAL O O -0.926 -1.459 -1.049 1.00 . B B . 381 VAL O 1 1
5 6228 2 1 26 GLY C C -2.863 -2.408 0.732 1.00 . B B . 382 GLY C 1 1
5 6229 2 1 26 GLY CA C -2.459 -1.020 1.190 1.00 . B B . 382 GLY CA 1 1
5 6230 2 1 26 GLY H H -2.775 0.769 0.103 1.00 . B B . 382 GLY H 1 1
5 6231 2 1 26 GLY HA2 H -1.521 -1.087 1.721 1.00 . B B . 382 GLY HA2 1 1
5 6232 2 1 26 GLY HA3 H -3.215 -0.641 1.862 1.00 . B B . 382 GLY HA3 1 1
5 6233 2 1 26 GLY N N -2.308 -0.093 0.085 1.00 . B B . 382 GLY N 1 1
5 6234 2 1 26 GLY O O -2.294 -3.406 1.173 1.00 . B B . 382 GLY O 1 1
5 6235 2 1 27 PHE C C -3.262 -4.433 -1.515 1.00 . B B . 383 PHE C 1 1
5 6236 2 1 27 PHE CA C -4.333 -3.747 -0.671 1.00 . B B . 383 PHE CA 1 1
5 6237 2 1 27 PHE CB C -5.599 -3.538 -1.505 1.00 . B B . 383 PHE CB 1 1
5 6238 2 1 27 PHE CD1 C -6.745 -5.654 -0.795 1.00 . B B . 383 PHE CD1 1 1
5 6239 2 1 27 PHE CD2 C -6.602 -5.170 -3.126 1.00 . B B . 383 PHE CD2 1 1
5 6240 2 1 27 PHE CE1 C -7.419 -6.828 -1.077 1.00 . B B . 383 PHE CE1 1 1
5 6241 2 1 27 PHE CE2 C -7.275 -6.343 -3.413 1.00 . B B . 383 PHE CE2 1 1
5 6242 2 1 27 PHE CG C -6.330 -4.813 -1.815 1.00 . B B . 383 PHE CG 1 1
5 6243 2 1 27 PHE CZ C -7.683 -7.173 -2.388 1.00 . B B . 383 PHE CZ 1 1
5 6244 2 1 27 PHE H H -4.265 -1.641 -0.469 1.00 . B B . 383 PHE H 1 1
5 6245 2 1 27 PHE HA H -4.568 -4.378 0.172 1.00 . B B . 383 PHE HA 1 1
5 6246 2 1 27 PHE HB2 H -6.274 -2.891 -0.966 1.00 . B B . 383 PHE HB2 1 1
5 6247 2 1 27 PHE HB3 H -5.331 -3.072 -2.441 1.00 . B B . 383 PHE HB3 1 1
5 6248 2 1 27 PHE HD1 H -6.538 -5.385 0.231 1.00 . B B . 383 PHE HD1 1 1
5 6249 2 1 27 PHE HD2 H -6.283 -4.523 -3.929 1.00 . B B . 383 PHE HD2 1 1
5 6250 2 1 27 PHE HE1 H -7.736 -7.475 -0.272 1.00 . B B . 383 PHE HE1 1 1
5 6251 2 1 27 PHE HE2 H -7.481 -6.610 -4.439 1.00 . B B . 383 PHE HE2 1 1
5 6252 2 1 27 PHE HZ H -8.210 -8.089 -2.610 1.00 . B B . 383 PHE HZ 1 1
5 6253 2 1 27 PHE N N -3.851 -2.472 -0.155 1.00 . B B . 383 PHE N 1 1
5 6254 2 1 27 PHE O O -3.174 -5.660 -1.549 1.00 . B B . 383 PHE O 1 1
5 6255 2 1 28 PHE C C -0.385 -4.964 -2.215 1.00 . B B . 384 PHE C 1 1
5 6256 2 1 28 PHE CA C -1.385 -4.158 -3.039 1.00 . B B . 384 PHE CA 1 1
5 6257 2 1 28 PHE CB C -0.665 -3.017 -3.762 1.00 . B B . 384 PHE CB 1 1
5 6258 2 1 28 PHE CD1 C 0.746 -4.524 -5.188 1.00 . B B . 384 PHE CD1 1 1
5 6259 2 1 28 PHE CD2 C -0.368 -2.693 -6.232 1.00 . B B . 384 PHE CD2 1 1
5 6260 2 1 28 PHE CE1 C 1.283 -4.896 -6.406 1.00 . B B . 384 PHE CE1 1 1
5 6261 2 1 28 PHE CE2 C 0.165 -3.060 -7.454 1.00 . B B . 384 PHE CE2 1 1
5 6262 2 1 28 PHE CG C -0.084 -3.419 -5.087 1.00 . B B . 384 PHE CG 1 1
5 6263 2 1 28 PHE CZ C 0.991 -4.164 -7.541 1.00 . B B . 384 PHE CZ 1 1
5 6264 2 1 28 PHE H H -2.569 -2.659 -2.126 1.00 . B B . 384 PHE H 1 1
5 6265 2 1 28 PHE HA H -1.836 -4.809 -3.772 1.00 . B B . 384 PHE HA 1 1
5 6266 2 1 28 PHE HB2 H -1.365 -2.214 -3.937 1.00 . B B . 384 PHE HB2 1 1
5 6267 2 1 28 PHE HB3 H 0.141 -2.659 -3.140 1.00 . B B . 384 PHE HB3 1 1
5 6268 2 1 28 PHE HD1 H 0.975 -5.098 -4.302 1.00 . B B . 384 PHE HD1 1 1
5 6269 2 1 28 PHE HD2 H -1.015 -1.829 -6.165 1.00 . B B . 384 PHE HD2 1 1
5 6270 2 1 28 PHE HE1 H 1.928 -5.759 -6.472 1.00 . B B . 384 PHE HE1 1 1
5 6271 2 1 28 PHE HE2 H -0.065 -2.485 -8.338 1.00 . B B . 384 PHE HE2 1 1
5 6272 2 1 28 PHE HZ H 1.410 -4.452 -8.493 1.00 . B B . 384 PHE HZ 1 1
5 6273 2 1 28 PHE N N -2.449 -3.630 -2.194 1.00 . B B . 384 PHE N 1 1
5 6274 2 1 28 PHE O O -0.064 -6.105 -2.549 1.00 . B B . 384 PHE O 1 1
5 6275 2 1 29 LEU C C 0.456 -6.256 0.389 1.00 . B B . 385 LEU C 1 1
5 6276 2 1 29 LEU CA C 1.069 -5.022 -0.264 1.00 . B B . 385 LEU CA 1 1
5 6277 2 1 29 LEU CB C 1.560 -4.051 0.813 1.00 . B B . 385 LEU CB 1 1
5 6278 2 1 29 LEU CD1 C 2.581 -1.847 1.428 1.00 . B B . 385 LEU CD1 1 1
5 6279 2 1 29 LEU CD2 C 2.629 -2.624 -0.949 1.00 . B B . 385 LEU CD2 1 1
5 6280 2 1 29 LEU CG C 1.837 -2.621 0.351 1.00 . B B . 385 LEU CG 1 1
5 6281 2 1 29 LEU H H -0.188 -3.452 -0.922 1.00 . B B . 385 LEU H 1 1
5 6282 2 1 29 LEU HA H 1.909 -5.329 -0.869 1.00 . B B . 385 LEU HA 1 1
5 6283 2 1 29 LEU HB2 H 0.808 -4.009 1.586 1.00 . B B . 385 LEU HB2 1 1
5 6284 2 1 29 LEU HB3 H 2.476 -4.451 1.224 1.00 . B B . 385 LEU HB3 1 1
5 6285 2 1 29 LEU HD11 H 1.882 -1.512 2.179 1.00 . B B . 385 LEU HD11 1 1
5 6286 2 1 29 LEU HD12 H 3.069 -0.991 0.984 1.00 . B B . 385 LEU HD12 1 1
5 6287 2 1 29 LEU HD13 H 3.322 -2.487 1.884 1.00 . B B . 385 LEU HD13 1 1
5 6288 2 1 29 LEU HD21 H 2.995 -1.628 -1.150 1.00 . B B . 385 LEU HD21 1 1
5 6289 2 1 29 LEU HD22 H 1.989 -2.943 -1.759 1.00 . B B . 385 LEU HD22 1 1
5 6290 2 1 29 LEU HD23 H 3.464 -3.303 -0.860 1.00 . B B . 385 LEU HD23 1 1
5 6291 2 1 29 LEU HG H 0.897 -2.119 0.169 1.00 . B B . 385 LEU HG 1 1
5 6292 2 1 29 LEU N N 0.105 -4.362 -1.137 1.00 . B B . 385 LEU N 1 1
5 6293 2 1 29 LEU O O 1.046 -7.337 0.374 1.00 . B B . 385 LEU O 1 1
5 6294 2 1 30 PHE C C -1.734 -8.308 0.627 1.00 . B B . 386 PHE C 1 1
5 6295 2 1 30 PHE CA C -1.425 -7.190 1.619 1.00 . B B . 386 PHE CA 1 1
5 6296 2 1 30 PHE CB C -2.721 -6.692 2.263 1.00 . B B . 386 PHE CB 1 1
5 6297 2 1 30 PHE CD1 C -3.742 -8.700 3.369 1.00 . B B . 386 PHE CD1 1 1
5 6298 2 1 30 PHE CD2 C -2.869 -6.965 4.753 1.00 . B B . 386 PHE CD2 1 1
5 6299 2 1 30 PHE CE1 C -4.109 -9.415 4.493 1.00 . B B . 386 PHE CE1 1 1
5 6300 2 1 30 PHE CE2 C -3.234 -7.676 5.881 1.00 . B B . 386 PHE CE2 1 1
5 6301 2 1 30 PHE CG C -3.119 -7.468 3.486 1.00 . B B . 386 PHE CG 1 1
5 6302 2 1 30 PHE CZ C -3.854 -8.904 5.750 1.00 . B B . 386 PHE CZ 1 1
5 6303 2 1 30 PHE H H -1.151 -5.203 0.941 1.00 . B B . 386 PHE H 1 1
5 6304 2 1 30 PHE HA H -0.776 -7.577 2.389 1.00 . B B . 386 PHE HA 1 1
5 6305 2 1 30 PHE HB2 H -2.597 -5.659 2.552 1.00 . B B . 386 PHE HB2 1 1
5 6306 2 1 30 PHE HB3 H -3.523 -6.768 1.545 1.00 . B B . 386 PHE HB3 1 1
5 6307 2 1 30 PHE HD1 H -3.941 -9.102 2.387 1.00 . B B . 386 PHE HD1 1 1
5 6308 2 1 30 PHE HD2 H -2.384 -6.005 4.856 1.00 . B B . 386 PHE HD2 1 1
5 6309 2 1 30 PHE HE1 H -4.594 -10.375 4.388 1.00 . B B . 386 PHE HE1 1 1
5 6310 2 1 30 PHE HE2 H -3.033 -7.273 6.862 1.00 . B B . 386 PHE HE2 1 1
5 6311 2 1 30 PHE HZ H -4.141 -9.460 6.630 1.00 . B B . 386 PHE HZ 1 1
5 6312 2 1 30 PHE N N -0.731 -6.089 0.961 1.00 . B B . 386 PHE N 1 1
5 6313 2 1 30 PHE O O -1.685 -9.489 0.973 1.00 . B B . 386 PHE O 1 1
5 6314 2 1 31 ILE C C -1.112 -9.615 -2.128 1.00 . B B . 387 ILE C 1 1
5 6315 2 1 31 ILE CA C -2.367 -8.896 -1.647 1.00 . B B . 387 ILE CA 1 1
5 6316 2 1 31 ILE CB C -3.054 -8.224 -2.851 1.00 . B B . 387 ILE CB 1 1
5 6317 2 1 31 ILE CD1 C -5.327 -9.276 -2.395 1.00 . B B . 387 ILE CD1 1 1
5 6318 2 1 31 ILE CG1 C -4.538 -7.995 -2.557 1.00 . B B . 387 ILE CG1 1 1
5 6319 2 1 31 ILE CG2 C -2.881 -9.074 -4.101 1.00 . B B . 387 ILE CG2 1 1
5 6320 2 1 31 ILE H H -2.073 -6.971 -0.819 1.00 . B B . 387 ILE H 1 1
5 6321 2 1 31 ILE HA H -3.048 -9.623 -1.229 1.00 . B B . 387 ILE HA 1 1
5 6322 2 1 31 ILE HB H -2.577 -7.272 -3.024 1.00 . B B . 387 ILE HB 1 1
5 6323 2 1 31 ILE HD11 H -5.739 -9.321 -1.398 1.00 . B B . 387 ILE HD11 1 1
5 6324 2 1 31 ILE HD12 H -6.127 -9.300 -3.118 1.00 . B B . 387 ILE HD12 1 1
5 6325 2 1 31 ILE HD13 H -4.674 -10.123 -2.552 1.00 . B B . 387 ILE HD13 1 1
5 6326 2 1 31 ILE HG12 H -4.635 -7.429 -1.644 1.00 . B B . 387 ILE HG12 1 1
5 6327 2 1 31 ILE HG13 H -4.976 -7.435 -3.371 1.00 . B B . 387 ILE HG13 1 1
5 6328 2 1 31 ILE HG21 H -3.201 -10.085 -3.896 1.00 . B B . 387 ILE HG21 1 1
5 6329 2 1 31 ILE HG22 H -3.479 -8.664 -4.900 1.00 . B B . 387 ILE HG22 1 1
5 6330 2 1 31 ILE HG23 H -1.842 -9.078 -4.393 1.00 . B B . 387 ILE HG23 1 1
5 6331 2 1 31 ILE N N -2.051 -7.926 -0.605 1.00 . B B . 387 ILE N 1 1
5 6332 2 1 31 ILE O O -1.153 -10.797 -2.473 1.00 . B B . 387 ILE O 1 1
5 6333 2 1 32 LEU C C 1.710 -10.598 -1.659 1.00 . B B . 388 LEU C 1 1
5 6334 2 1 32 LEU CA C 1.275 -9.465 -2.583 1.00 . B B . 388 LEU CA 1 1
5 6335 2 1 32 LEU CB C 2.355 -8.382 -2.625 1.00 . B B . 388 LEU CB 1 1
5 6336 2 1 32 LEU CD1 C 3.215 -6.248 -3.620 1.00 . B B . 388 LEU CD1 1 1
5 6337 2 1 32 LEU CD2 C 2.830 -8.241 -5.082 1.00 . B B . 388 LEU CD2 1 1
5 6338 2 1 32 LEU CG C 2.350 -7.476 -3.857 1.00 . B B . 388 LEU CG 1 1
5 6339 2 1 32 LEU H H -0.024 -7.959 -1.860 1.00 . B B . 388 LEU H 1 1
5 6340 2 1 32 LEU HA H 1.135 -9.861 -3.578 1.00 . B B . 388 LEU HA 1 1
5 6341 2 1 32 LEU HB2 H 2.229 -7.756 -1.755 1.00 . B B . 388 LEU HB2 1 1
5 6342 2 1 32 LEU HB3 H 3.316 -8.873 -2.577 1.00 . B B . 388 LEU HB3 1 1
5 6343 2 1 32 LEU HD11 H 4.049 -6.512 -2.988 1.00 . B B . 388 LEU HD11 1 1
5 6344 2 1 32 LEU HD12 H 2.627 -5.482 -3.138 1.00 . B B . 388 LEU HD12 1 1
5 6345 2 1 32 LEU HD13 H 3.581 -5.878 -4.566 1.00 . B B . 388 LEU HD13 1 1
5 6346 2 1 32 LEU HD21 H 1.985 -8.478 -5.712 1.00 . B B . 388 LEU HD21 1 1
5 6347 2 1 32 LEU HD22 H 3.314 -9.155 -4.769 1.00 . B B . 388 LEU HD22 1 1
5 6348 2 1 32 LEU HD23 H 3.531 -7.632 -5.634 1.00 . B B . 388 LEU HD23 1 1
5 6349 2 1 32 LEU HG H 1.339 -7.141 -4.046 1.00 . B B . 388 LEU HG 1 1
5 6350 2 1 32 LEU N N 0.005 -8.895 -2.146 1.00 . B B . 388 LEU N 1 1
5 6351 2 1 32 LEU O O 2.098 -11.673 -2.118 1.00 . B B . 388 LEU O 1 1
5 6352 2 1 33 VAL C C 0.960 -12.434 0.762 1.00 . B B . 389 VAL C 1 1
5 6353 2 1 33 VAL CA C 2.025 -11.351 0.634 1.00 . B B . 389 VAL CA 1 1
5 6354 2 1 33 VAL CB C 2.260 -10.712 2.016 1.00 . B B . 389 VAL CB 1 1
5 6355 2 1 33 VAL CG1 C 2.758 -11.753 3.007 1.00 . B B . 389 VAL CG1 1 1
5 6356 2 1 33 VAL CG2 C 3.242 -9.555 1.907 1.00 . B B . 389 VAL CG2 1 1
5 6357 2 1 33 VAL H H 1.324 -9.474 -0.051 1.00 . B B . 389 VAL H 1 1
5 6358 2 1 33 VAL HA H 2.950 -11.805 0.308 1.00 . B B . 389 VAL HA 1 1
5 6359 2 1 33 VAL HB H 1.318 -10.325 2.376 1.00 . B B . 389 VAL HB 1 1
5 6360 2 1 33 VAL HG11 H 2.113 -12.619 2.973 1.00 . B B . 389 VAL HG11 1 1
5 6361 2 1 33 VAL HG12 H 3.766 -12.042 2.750 1.00 . B B . 389 VAL HG12 1 1
5 6362 2 1 33 VAL HG13 H 2.746 -11.335 4.003 1.00 . B B . 389 VAL HG13 1 1
5 6363 2 1 33 VAL HG21 H 3.966 -9.770 1.136 1.00 . B B . 389 VAL HG21 1 1
5 6364 2 1 33 VAL HG22 H 2.706 -8.650 1.656 1.00 . B B . 389 VAL HG22 1 1
5 6365 2 1 33 VAL HG23 H 3.748 -9.422 2.852 1.00 . B B . 389 VAL HG23 1 1
5 6366 2 1 33 VAL N N 1.641 -10.350 -0.355 1.00 . B B . 389 VAL N 1 1
5 6367 2 1 33 VAL O O 1.274 -13.610 0.942 1.00 . B B . 389 VAL O 1 1
5 6368 2 1 34 VAL C C -1.487 -13.871 -0.456 1.00 . B B . 390 VAL C 1 1
5 6369 2 1 34 VAL CA C -1.415 -12.965 0.769 1.00 . B B . 390 VAL CA 1 1
5 6370 2 1 34 VAL CB C -2.758 -12.227 0.927 1.00 . B B . 390 VAL CB 1 1
5 6371 2 1 34 VAL CG1 C -3.917 -13.140 0.558 1.00 . B B . 390 VAL CG1 1 1
5 6372 2 1 34 VAL CG2 C -2.913 -11.702 2.346 1.00 . B B . 390 VAL CG2 1 1
5 6373 2 1 34 VAL H H -0.490 -11.078 0.522 1.00 . B B . 390 VAL H 1 1
5 6374 2 1 34 VAL HA H -1.259 -13.575 1.647 1.00 . B B . 390 VAL HA 1 1
5 6375 2 1 34 VAL HB H -2.763 -11.384 0.252 1.00 . B B . 390 VAL HB 1 1
5 6376 2 1 34 VAL HG11 H -3.646 -14.165 0.763 1.00 . B B . 390 VAL HG11 1 1
5 6377 2 1 34 VAL HG12 H -4.786 -12.872 1.140 1.00 . B B . 390 VAL HG12 1 1
5 6378 2 1 34 VAL HG13 H -4.139 -13.031 -0.494 1.00 . B B . 390 VAL HG13 1 1
5 6379 2 1 34 VAL HG21 H -2.065 -11.082 2.595 1.00 . B B . 390 VAL HG21 1 1
5 6380 2 1 34 VAL HG22 H -3.819 -11.118 2.418 1.00 . B B . 390 VAL HG22 1 1
5 6381 2 1 34 VAL HG23 H -2.965 -12.533 3.034 1.00 . B B . 390 VAL HG23 1 1
5 6382 2 1 34 VAL N N -0.303 -12.029 0.666 1.00 . B B . 390 VAL N 1 1
5 6383 2 1 34 VAL O O -1.500 -15.095 -0.335 1.00 . B B . 390 VAL O 1 1
5 6384 2 1 35 ALA C C -0.380 -14.908 -3.050 1.00 . B B . 391 ALA C 1 1
5 6385 2 1 35 ALA CA C -1.601 -14.010 -2.882 1.00 . B B . 391 ALA CA 1 1
5 6386 2 1 35 ALA CB C -1.726 -13.060 -4.064 1.00 . B B . 391 ALA CB 1 1
5 6387 2 1 35 ALA H H -1.520 -12.280 -1.666 1.00 . B B . 391 ALA H 1 1
5 6388 2 1 35 ALA HA H -2.488 -14.627 -2.853 1.00 . B B . 391 ALA HA 1 1
5 6389 2 1 35 ALA HB1 H -0.747 -12.692 -4.334 1.00 . B B . 391 ALA HB1 1 1
5 6390 2 1 35 ALA HB2 H -2.158 -13.584 -4.903 1.00 . B B . 391 ALA HB2 1 1
5 6391 2 1 35 ALA HB3 H -2.360 -12.229 -3.792 1.00 . B B . 391 ALA HB3 1 1
5 6392 2 1 35 ALA N N -1.533 -13.259 -1.635 1.00 . B B . 391 ALA N 1 1
5 6393 2 1 35 ALA O O -0.497 -16.059 -3.470 1.00 . B B . 391 ALA O 1 1
5 6394 2 1 36 ALA C C 1.982 -16.400 -1.996 1.00 . B B . 392 ALA C 1 1
5 6395 2 1 36 ALA CA C 2.034 -15.127 -2.833 1.00 . B B . 392 ALA CA 1 1
5 6396 2 1 36 ALA CB C 3.215 -14.264 -2.412 1.00 . B B . 392 ALA CB 1 1
5 6397 2 1 36 ALA H H 0.820 -13.451 -2.391 1.00 . B B . 392 ALA H 1 1
5 6398 2 1 36 ALA HA H 2.168 -15.396 -3.871 1.00 . B B . 392 ALA HA 1 1
5 6399 2 1 36 ALA HB1 H 3.051 -13.896 -1.409 1.00 . B B . 392 ALA HB1 1 1
5 6400 2 1 36 ALA HB2 H 4.118 -14.855 -2.436 1.00 . B B . 392 ALA HB2 1 1
5 6401 2 1 36 ALA HB3 H 3.311 -13.430 -3.090 1.00 . B B . 392 ALA HB3 1 1
5 6402 2 1 36 ALA N N 0.791 -14.373 -2.720 1.00 . B B . 392 ALA N 1 1
5 6403 2 1 36 ALA O O 2.273 -17.491 -2.487 1.00 . B B . 392 ALA O 1 1
5 6404 2 1 37 VAL C C 0.452 -18.381 -0.286 1.00 . B B . 393 VAL C 1 1
5 6405 2 1 37 VAL CA C 1.517 -17.394 0.178 1.00 . B B . 393 VAL CA 1 1
5 6406 2 1 37 VAL CB C 1.194 -16.944 1.615 1.00 . B B . 393 VAL CB 1 1
5 6407 2 1 37 VAL CG1 C 1.004 -18.150 2.522 1.00 . B B . 393 VAL CG1 1 1
5 6408 2 1 37 VAL CG2 C 2.290 -16.033 2.147 1.00 . B B . 393 VAL CG2 1 1
5 6409 2 1 37 VAL H H 1.388 -15.361 -0.394 1.00 . B B . 393 VAL H 1 1
5 6410 2 1 37 VAL HA H 2.476 -17.892 0.186 1.00 . B B . 393 VAL HA 1 1
5 6411 2 1 37 VAL HB H 0.269 -16.386 1.596 1.00 . B B . 393 VAL HB 1 1
5 6412 2 1 37 VAL HG11 H 1.518 -19.002 2.101 1.00 . B B . 393 VAL HG11 1 1
5 6413 2 1 37 VAL HG12 H 1.407 -17.932 3.500 1.00 . B B . 393 VAL HG12 1 1
5 6414 2 1 37 VAL HG13 H -0.049 -18.373 2.608 1.00 . B B . 393 VAL HG13 1 1
5 6415 2 1 37 VAL HG21 H 2.934 -16.595 2.808 1.00 . B B . 393 VAL HG21 1 1
5 6416 2 1 37 VAL HG22 H 2.871 -15.648 1.321 1.00 . B B . 393 VAL HG22 1 1
5 6417 2 1 37 VAL HG23 H 1.845 -15.212 2.688 1.00 . B B . 393 VAL HG23 1 1
5 6418 2 1 37 VAL N N 1.608 -16.255 -0.728 1.00 . B B . 393 VAL N 1 1
5 6419 2 1 37 VAL O O 0.726 -19.567 -0.471 1.00 . B B . 393 VAL O 1 1
5 6420 2 1 38 THR C C -1.538 -19.435 -2.219 1.00 . B B . 394 THR C 1 1
5 6421 2 1 38 THR CA C -1.875 -18.721 -0.915 1.00 . B B . 394 THR CA 1 1
5 6422 2 1 38 THR CB C -3.160 -17.895 -1.111 1.00 . B B . 394 THR CB 1 1
5 6423 2 1 38 THR CG2 C -4.306 -18.780 -1.578 1.00 . B B . 394 THR CG2 1 1
5 6424 2 1 38 THR H H -0.923 -16.930 -0.309 1.00 . B B . 394 THR H 1 1
5 6425 2 1 38 THR HA H -2.060 -19.460 -0.149 1.00 . B B . 394 THR HA 1 1
5 6426 2 1 38 THR HB H -2.975 -17.144 -1.865 1.00 . B B . 394 THR HB 1 1
5 6427 2 1 38 THR HG1 H -3.341 -16.307 0.044 1.00 . B B . 394 THR HG1 1 1
5 6428 2 1 38 THR HG21 H -5.224 -18.456 -1.111 1.00 . B B . 394 THR HG21 1 1
5 6429 2 1 38 THR HG22 H -4.104 -19.805 -1.304 1.00 . B B . 394 THR HG22 1 1
5 6430 2 1 38 THR HG23 H -4.403 -18.707 -2.651 1.00 . B B . 394 THR HG23 1 1
5 6431 2 1 38 THR N N -0.767 -17.884 -0.473 1.00 . B B . 394 THR N 1 1
5 6432 2 1 38 THR O O -1.774 -20.636 -2.360 1.00 . B B . 394 THR O 1 1
5 6433 2 1 38 THR OG1 O -3.518 -17.248 0.115 1.00 . B B . 394 THR OG1 1 1
5 6434 2 1 39 LEU C C 0.484 -20.296 -4.310 1.00 . B B . 395 LEU C 1 1
5 6435 2 1 39 LEU CA C -0.617 -19.252 -4.465 1.00 . B B . 395 LEU CA 1 1
5 6436 2 1 39 LEU CB C -0.155 -18.143 -5.411 1.00 . B B . 395 LEU CB 1 1
5 6437 2 1 39 LEU CD1 C -0.660 -15.924 -6.463 1.00 . B B . 395 LEU CD1 1 1
5 6438 2 1 39 LEU CD2 C -2.009 -17.936 -7.085 1.00 . B B . 395 LEU CD2 1 1
5 6439 2 1 39 LEU CG C -1.252 -17.235 -5.967 1.00 . B B . 395 LEU CG 1 1
5 6440 2 1 39 LEU H H -0.824 -17.739 -3.000 1.00 . B B . 395 LEU H 1 1
5 6441 2 1 39 LEU HA H -1.492 -19.728 -4.881 1.00 . B B . 395 LEU HA 1 1
5 6442 2 1 39 LEU HB2 H 0.548 -17.523 -4.876 1.00 . B B . 395 LEU HB2 1 1
5 6443 2 1 39 LEU HB3 H 0.345 -18.610 -6.248 1.00 . B B . 395 LEU HB3 1 1
5 6444 2 1 39 LEU HD11 H 0.167 -15.641 -5.830 1.00 . B B . 395 LEU HD11 1 1
5 6445 2 1 39 LEU HD12 H -1.416 -15.154 -6.434 1.00 . B B . 395 LEU HD12 1 1
5 6446 2 1 39 LEU HD13 H -0.311 -16.048 -7.478 1.00 . B B . 395 LEU HD13 1 1
5 6447 2 1 39 LEU HD21 H -2.979 -17.477 -7.205 1.00 . B B . 395 LEU HD21 1 1
5 6448 2 1 39 LEU HD22 H -2.134 -18.980 -6.836 1.00 . B B . 395 LEU HD22 1 1
5 6449 2 1 39 LEU HD23 H -1.453 -17.849 -8.007 1.00 . B B . 395 LEU HD23 1 1
5 6450 2 1 39 LEU HG H -1.955 -17.005 -5.178 1.00 . B B . 395 LEU HG 1 1
5 6451 2 1 39 LEU N N -0.987 -18.690 -3.171 1.00 . B B . 395 LEU N 1 1
5 6452 2 1 39 LEU O O 0.518 -21.290 -5.038 1.00 . B B . 395 LEU O 1 1
5 6453 2 1 40 CYS C C 1.983 -22.266 -2.444 1.00 . B B . 396 CYS C 1 1
5 6454 2 1 40 CYS CA C 2.484 -20.987 -3.107 1.00 . B B . 396 CYS CA 1 1
5 6455 2 1 40 CYS CB C 3.541 -20.322 -2.225 1.00 . B B . 396 CYS CB 1 1
5 6456 2 1 40 CYS H H 1.302 -19.256 -2.811 1.00 . B B . 396 CYS H 1 1
5 6457 2 1 40 CYS HA H 2.927 -21.239 -4.058 1.00 . B B . 396 CYS HA 1 1
5 6458 2 1 40 CYS HB2 H 3.048 -19.719 -1.476 1.00 . B B . 396 CYS HB2 1 1
5 6459 2 1 40 CYS HB3 H 4.124 -21.088 -1.735 1.00 . B B . 396 CYS HB3 1 1
5 6460 2 1 40 CYS HG H 4.399 -17.994 -2.814 1.00 . B B . 396 CYS HG 1 1
5 6461 2 1 40 CYS N N 1.381 -20.066 -3.358 1.00 . B B . 396 CYS N 1 1
5 6462 2 1 40 CYS O O 2.377 -23.369 -2.823 1.00 . B B . 396 CYS O 1 1
5 6463 2 1 40 CYS SG S 4.685 -19.249 -3.126 1.00 . B B . 396 CYS SG 1 1
5 6464 2 1 41 ARG C C -0.687 -23.783 -1.434 1.00 . B B . 397 ARG C 1 1
5 6465 2 1 41 ARG CA C 0.561 -23.253 -0.733 1.00 . B B . 397 ARG CA 1 1
5 6466 2 1 41 ARG CB C 0.223 -22.862 0.707 1.00 . B B . 397 ARG CB 1 1
5 6467 2 1 41 ARG CD C 2.421 -21.781 1.267 1.00 . B B . 397 ARG CD 1 1
5 6468 2 1 41 ARG CG C 1.424 -22.868 1.638 1.00 . B B . 397 ARG CG 1 1
5 6469 2 1 41 ARG CZ C 4.307 -22.262 2.770 1.00 . B B . 397 ARG CZ 1 1
5 6470 2 1 41 ARG H H 0.837 -21.206 -1.194 1.00 . B B . 397 ARG H 1 1
5 6471 2 1 41 ARG HA H 1.310 -24.030 -0.719 1.00 . B B . 397 ARG HA 1 1
5 6472 2 1 41 ARG HB2 H -0.201 -21.868 0.708 1.00 . B B . 397 ARG HB2 1 1
5 6473 2 1 41 ARG HB3 H -0.508 -23.556 1.093 1.00 . B B . 397 ARG HB3 1 1
5 6474 2 1 41 ARG HD2 H 3.007 -22.120 0.425 1.00 . B B . 397 ARG HD2 1 1
5 6475 2 1 41 ARG HD3 H 1.877 -20.891 0.991 1.00 . B B . 397 ARG HD3 1 1
5 6476 2 1 41 ARG HE H 3.183 -20.615 2.841 1.00 . B B . 397 ARG HE 1 1
5 6477 2 1 41 ARG HG2 H 1.085 -22.700 2.649 1.00 . B B . 397 ARG HG2 1 1
5 6478 2 1 41 ARG HG3 H 1.912 -23.829 1.574 1.00 . B B . 397 ARG HG3 1 1
5 6479 2 1 41 ARG HH11 H 3.934 -23.689 1.390 1.00 . B B . 397 ARG HH11 1 1
5 6480 2 1 41 ARG HH12 H 5.261 -24.015 2.456 1.00 . B B . 397 ARG HH12 1 1
5 6481 2 1 41 ARG HH21 H 4.928 -21.033 4.250 1.00 . B B . 397 ARG HH21 1 1
5 6482 2 1 41 ARG HH22 H 5.824 -22.504 4.083 1.00 . B B . 397 ARG HH22 1 1
5 6483 2 1 41 ARG N N 1.113 -22.110 -1.451 1.00 . B B . 397 ARG N 1 1
5 6484 2 1 41 ARG NE N 3.321 -21.464 2.373 1.00 . B B . 397 ARG NE 1 1
5 6485 2 1 41 ARG NH1 N 4.518 -23.417 2.155 1.00 . B B . 397 ARG NH1 1 1
5 6486 2 1 41 ARG NH2 N 5.084 -21.903 3.784 1.00 . B B . 397 ARG NH2 1 1
5 6487 2 1 41 ARG O O -1.378 -24.661 -0.914 1.00 . B B . 397 ARG O 1 1
5 6488 2 1 42 LEU C C -1.878 -24.999 -4.078 1.00 . B B . 398 LEU C 1 1
5 6489 2 1 42 LEU CA C -2.134 -23.664 -3.387 1.00 . B B . 398 LEU CA 1 1
5 6490 2 1 42 LEU CB C -2.492 -22.599 -4.425 1.00 . B B . 398 LEU CB 1 1
5 6491 2 1 42 LEU CD1 C -4.303 -21.925 -6.022 1.00 . B B . 398 LEU CD1 1 1
5 6492 2 1 42 LEU CD2 C -2.554 -23.563 -6.739 1.00 . B B . 398 LEU CD2 1 1
5 6493 2 1 42 LEU CG C -3.392 -23.057 -5.574 1.00 . B B . 398 LEU CG 1 1
5 6494 2 1 42 LEU H H -0.382 -22.550 -2.977 1.00 . B B . 398 LEU H 1 1
5 6495 2 1 42 LEU HA H -2.962 -23.780 -2.703 1.00 . B B . 398 LEU HA 1 1
5 6496 2 1 42 LEU HB2 H -2.994 -21.793 -3.913 1.00 . B B . 398 LEU HB2 1 1
5 6497 2 1 42 LEU HB3 H -1.569 -22.232 -4.853 1.00 . B B . 398 LEU HB3 1 1
5 6498 2 1 42 LEU HD11 H -4.741 -21.451 -5.156 1.00 . B B . 398 LEU HD11 1 1
5 6499 2 1 42 LEU HD12 H -5.087 -22.321 -6.651 1.00 . B B . 398 LEU HD12 1 1
5 6500 2 1 42 LEU HD13 H -3.728 -21.199 -6.578 1.00 . B B . 398 LEU HD13 1 1
5 6501 2 1 42 LEU HD21 H -1.597 -23.064 -6.737 1.00 . B B . 398 LEU HD21 1 1
5 6502 2 1 42 LEU HD22 H -3.066 -23.355 -7.667 1.00 . B B . 398 LEU HD22 1 1
5 6503 2 1 42 LEU HD23 H -2.406 -24.628 -6.639 1.00 . B B . 398 LEU HD23 1 1
5 6504 2 1 42 LEU HG H -4.016 -23.871 -5.231 1.00 . B B . 398 LEU HG 1 1
5 6505 2 1 42 LEU N N -0.970 -23.245 -2.615 1.00 . B B . 398 LEU N 1 1
5 6506 2 1 42 LEU O O -2.790 -25.810 -4.241 1.00 . B B . 398 LEU O 1 1
5 6507 2 1 43 ARG C C -0.285 -27.636 -4.185 1.00 . B B . 399 ARG C 1 1
5 6508 2 1 43 ARG CA C -0.255 -26.458 -5.155 1.00 . B B . 399 ARG CA 1 1
5 6509 2 1 43 ARG CB C 1.140 -26.326 -5.769 1.00 . B B . 399 ARG CB 1 1
5 6510 2 1 43 ARG CD C 0.805 -26.881 -8.197 1.00 . B B . 399 ARG CD 1 1
5 6511 2 1 43 ARG CG C 1.131 -25.789 -7.191 1.00 . B B . 399 ARG CG 1 1
5 6512 2 1 43 ARG CZ C 1.999 -28.473 -9.641 1.00 . B B . 399 ARG CZ 1 1
5 6513 2 1 43 ARG H H 0.052 -24.536 -4.324 1.00 . B B . 399 ARG H 1 1
5 6514 2 1 43 ARG HA H -0.970 -26.638 -5.943 1.00 . B B . 399 ARG HA 1 1
5 6515 2 1 43 ARG HB2 H 1.728 -25.655 -5.158 1.00 . B B . 399 ARG HB2 1 1
5 6516 2 1 43 ARG HB3 H 1.610 -27.297 -5.777 1.00 . B B . 399 ARG HB3 1 1
5 6517 2 1 43 ARG HD2 H 0.156 -27.604 -7.725 1.00 . B B . 399 ARG HD2 1 1
5 6518 2 1 43 ARG HD3 H 0.296 -26.436 -9.039 1.00 . B B . 399 ARG HD3 1 1
5 6519 2 1 43 ARG HE H 2.858 -27.329 -8.251 1.00 . B B . 399 ARG HE 1 1
5 6520 2 1 43 ARG HG2 H 0.386 -25.011 -7.267 1.00 . B B . 399 ARG HG2 1 1
5 6521 2 1 43 ARG HG3 H 2.105 -25.381 -7.418 1.00 . B B . 399 ARG HG3 1 1
5 6522 2 1 43 ARG HH11 H 0.005 -28.377 -9.948 1.00 . B B . 399 ARG HH11 1 1
5 6523 2 1 43 ARG HH12 H 0.859 -29.495 -10.960 1.00 . B B . 399 ARG HH12 1 1
5 6524 2 1 43 ARG HH21 H 3.993 -28.797 -9.577 1.00 . B B . 399 ARG HH21 1 1
5 6525 2 1 43 ARG HH22 H 3.127 -29.734 -10.747 1.00 . B B . 399 ARG HH22 1 1
5 6526 2 1 43 ARG N N -0.631 -25.221 -4.482 1.00 . B B . 399 ARG N 1 1
5 6527 2 1 43 ARG NE N 2.006 -27.562 -8.673 1.00 . B B . 399 ARG NE 1 1
5 6528 2 1 43 ARG NH1 N 0.861 -28.810 -10.231 1.00 . B B . 399 ARG NH1 1 1
5 6529 2 1 43 ARG NH2 N 3.133 -29.049 -10.019 1.00 . B B . 399 ARG NH2 1 1
5 6530 2 1 43 ARG O O 0.202 -27.537 -3.058 1.00 . B B . 399 ARG O 1 1
6 6531 1 1 1 LEU C C 12.191 20.474 16.677 1.00 . A A . 357 LEU C 1 1
6 6532 1 1 1 LEU CA C 13.273 20.773 17.709 1.00 . A A . 357 LEU CA 1 1
6 6533 1 1 1 LEU CB C 14.651 20.745 17.044 1.00 . A A . 357 LEU CB 1 1
6 6534 1 1 1 LEU CD1 C 16.126 19.418 15.513 1.00 . A A . 357 LEU CD1 1 1
6 6535 1 1 1 LEU CD2 C 15.966 18.804 17.932 1.00 . A A . 357 LEU CD2 1 1
6 6536 1 1 1 LEU CG C 15.216 19.359 16.730 1.00 . A A . 357 LEU CG 1 1
6 6537 1 1 1 LEU H1 H 12.979 18.885 18.619 1.00 . A A . 357 LEU H1 1 1
6 6538 1 1 1 LEU HA H 13.101 21.756 18.120 1.00 . A A . 357 LEU HA 1 1
6 6539 1 1 1 LEU HB2 H 14.580 21.291 16.116 1.00 . A A . 357 LEU HB2 1 1
6 6540 1 1 1 LEU HB3 H 15.345 21.246 17.703 1.00 . A A . 357 LEU HB3 1 1
6 6541 1 1 1 LEU HD11 H 16.969 20.057 15.724 1.00 . A A . 357 LEU HD11 1 1
6 6542 1 1 1 LEU HD12 H 15.576 19.813 14.671 1.00 . A A . 357 LEU HD12 1 1
6 6543 1 1 1 LEU HD13 H 16.477 18.423 15.278 1.00 . A A . 357 LEU HD13 1 1
6 6544 1 1 1 LEU HD21 H 17.029 18.894 17.766 1.00 . A A . 357 LEU HD21 1 1
6 6545 1 1 1 LEU HD22 H 15.710 17.764 18.067 1.00 . A A . 357 LEU HD22 1 1
6 6546 1 1 1 LEU HD23 H 15.691 19.361 18.816 1.00 . A A . 357 LEU HD23 1 1
6 6547 1 1 1 LEU HG H 14.400 18.687 16.504 1.00 . A A . 357 LEU HG 1 1
6 6548 1 1 1 LEU N N 13.223 19.814 18.808 1.00 . A A . 357 LEU N 1 1
6 6549 1 1 1 LEU O O 12.470 20.064 15.549 1.00 . A A . 357 LEU O 1 1
6 6550 1 1 2 PRO C C 9.697 21.460 15.051 1.00 . A A . 358 PRO C 1 1
6 6551 1 1 2 PRO CA C 9.776 20.448 16.189 1.00 . A A . 358 PRO CA 1 1
6 6552 1 1 2 PRO CB C 8.576 20.603 17.127 1.00 . A A . 358 PRO CB 1 1
6 6553 1 1 2 PRO CD C 10.519 21.173 18.396 1.00 . A A . 358 PRO CD 1 1
6 6554 1 1 2 PRO CG C 9.061 21.492 18.219 1.00 . A A . 358 PRO CG 1 1
6 6555 1 1 2 PRO HA H 9.789 19.448 15.781 1.00 . A A . 358 PRO HA 1 1
6 6556 1 1 2 PRO HB2 H 7.751 21.049 16.589 1.00 . A A . 358 PRO HB2 1 1
6 6557 1 1 2 PRO HB3 H 8.283 19.635 17.506 1.00 . A A . 358 PRO HB3 1 1
6 6558 1 1 2 PRO HD2 H 11.070 22.062 18.666 1.00 . A A . 358 PRO HD2 1 1
6 6559 1 1 2 PRO HD3 H 10.650 20.405 19.144 1.00 . A A . 358 PRO HD3 1 1
6 6560 1 1 2 PRO HG2 H 8.935 22.525 17.935 1.00 . A A . 358 PRO HG2 1 1
6 6561 1 1 2 PRO HG3 H 8.519 21.283 19.130 1.00 . A A . 358 PRO HG3 1 1
6 6562 1 1 2 PRO N N 10.925 20.685 17.067 1.00 . A A . 358 PRO N 1 1
6 6563 1 1 2 PRO O O 10.176 22.586 15.175 1.00 . A A . 358 PRO O 1 1
6 6564 1 1 3 ALA C C 7.475 22.124 12.428 1.00 . A A . 359 ALA C 1 1
6 6565 1 1 3 ALA CA C 8.944 21.922 12.784 1.00 . A A . 359 ALA CA 1 1
6 6566 1 1 3 ALA CB C 9.703 21.351 11.596 1.00 . A A . 359 ALA CB 1 1
6 6567 1 1 3 ALA H H 8.726 20.141 13.905 1.00 . A A . 359 ALA H 1 1
6 6568 1 1 3 ALA HA H 9.379 22.880 13.031 1.00 . A A . 359 ALA HA 1 1
6 6569 1 1 3 ALA HB1 H 9.163 20.505 11.198 1.00 . A A . 359 ALA HB1 1 1
6 6570 1 1 3 ALA HB2 H 9.801 22.108 10.833 1.00 . A A . 359 ALA HB2 1 1
6 6571 1 1 3 ALA HB3 H 10.685 21.033 11.916 1.00 . A A . 359 ALA HB3 1 1
6 6572 1 1 3 ALA N N 9.088 21.050 13.943 1.00 . A A . 359 ALA N 1 1
6 6573 1 1 3 ALA O O 6.625 21.304 12.774 1.00 . A A . 359 ALA O 1 1
6 6574 1 1 4 GLU C C 5.696 23.594 9.815 1.00 . A A . 360 GLU C 1 1
6 6575 1 1 4 GLU CA C 5.817 23.530 11.335 1.00 . A A . 360 GLU CA 1 1
6 6576 1 1 4 GLU CB C 5.369 24.859 11.948 1.00 . A A . 360 GLU CB 1 1
6 6577 1 1 4 GLU CD C 4.793 26.119 14.060 1.00 . A A . 360 GLU CD 1 1
6 6578 1 1 4 GLU CG C 5.435 24.881 13.466 1.00 . A A . 360 GLU CG 1 1
6 6579 1 1 4 GLU H H 7.905 23.837 11.489 1.00 . A A . 360 GLU H 1 1
6 6580 1 1 4 GLU HA H 5.177 22.742 11.702 1.00 . A A . 360 GLU HA 1 1
6 6581 1 1 4 GLU HB2 H 6.002 25.648 11.569 1.00 . A A . 360 GLU HB2 1 1
6 6582 1 1 4 GLU HB3 H 4.350 25.053 11.651 1.00 . A A . 360 GLU HB3 1 1
6 6583 1 1 4 GLU HG2 H 4.924 24.010 13.849 1.00 . A A . 360 GLU HG2 1 1
6 6584 1 1 4 GLU HG3 H 6.471 24.850 13.769 1.00 . A A . 360 GLU HG3 1 1
6 6585 1 1 4 GLU N N 7.184 23.221 11.736 1.00 . A A . 360 GLU N 1 1
6 6586 1 1 4 GLU O O 6.699 23.677 9.106 1.00 . A A . 360 GLU O 1 1
6 6587 1 1 4 GLU OE1 O 5.242 27.237 13.729 1.00 . A A . 360 GLU OE1 1 1
6 6588 1 1 4 GLU OE2 O 3.842 25.972 14.856 1.00 . A A . 360 GLU OE2 1 1
6 6589 1 1 5 GLU C C 2.854 24.236 7.594 1.00 . A A . 361 GLU C 1 1
6 6590 1 1 5 GLU CA C 4.211 23.604 7.887 1.00 . A A . 361 GLU CA 1 1
6 6591 1 1 5 GLU CB C 4.271 22.198 7.286 1.00 . A A . 361 GLU CB 1 1
6 6592 1 1 5 GLU CD C 5.676 20.153 6.809 1.00 . A A . 361 GLU CD 1 1
6 6593 1 1 5 GLU CG C 5.600 21.496 7.510 1.00 . A A . 361 GLU CG 1 1
6 6594 1 1 5 GLU H H 3.703 23.485 9.939 1.00 . A A . 361 GLU H 1 1
6 6595 1 1 5 GLU HA H 4.982 24.210 7.437 1.00 . A A . 361 GLU HA 1 1
6 6596 1 1 5 GLU HB2 H 3.490 21.596 7.728 1.00 . A A . 361 GLU HB2 1 1
6 6597 1 1 5 GLU HB3 H 4.099 22.267 6.222 1.00 . A A . 361 GLU HB3 1 1
6 6598 1 1 5 GLU HG2 H 6.393 22.126 7.135 1.00 . A A . 361 GLU HG2 1 1
6 6599 1 1 5 GLU HG3 H 5.736 21.340 8.570 1.00 . A A . 361 GLU HG3 1 1
6 6600 1 1 5 GLU N N 4.462 23.552 9.322 1.00 . A A . 361 GLU N 1 1
6 6601 1 1 5 GLU O O 1.965 24.244 8.445 1.00 . A A . 361 GLU O 1 1
6 6602 1 1 5 GLU OE1 O 5.074 20.017 5.723 1.00 . A A . 361 GLU OE1 1 1
6 6603 1 1 5 GLU OE2 O 6.337 19.240 7.346 1.00 . A A . 361 GLU OE2 1 1
6 6604 1 1 6 GLU C C 0.796 24.633 4.839 1.00 . A A . 362 GLU C 1 1
6 6605 1 1 6 GLU CA C 1.455 25.403 5.980 1.00 . A A . 362 GLU CA 1 1
6 6606 1 1 6 GLU CB C 1.709 26.850 5.554 1.00 . A A . 362 GLU CB 1 1
6 6607 1 1 6 GLU CD C -0.432 27.797 4.606 1.00 . A A . 362 GLU CD 1 1
6 6608 1 1 6 GLU CG C 0.522 27.770 5.784 1.00 . A A . 362 GLU CG 1 1
6 6609 1 1 6 GLU H H 3.448 24.729 5.750 1.00 . A A . 362 GLU H 1 1
6 6610 1 1 6 GLU HA H 0.790 25.399 6.831 1.00 . A A . 362 GLU HA 1 1
6 6611 1 1 6 GLU HB2 H 2.550 27.235 6.112 1.00 . A A . 362 GLU HB2 1 1
6 6612 1 1 6 GLU HB3 H 1.951 26.865 4.502 1.00 . A A . 362 GLU HB3 1 1
6 6613 1 1 6 GLU HG2 H -0.017 27.430 6.656 1.00 . A A . 362 GLU HG2 1 1
6 6614 1 1 6 GLU HG3 H 0.887 28.772 5.956 1.00 . A A . 362 GLU HG3 1 1
6 6615 1 1 6 GLU N N 2.703 24.766 6.384 1.00 . A A . 362 GLU N 1 1
6 6616 1 1 6 GLU O O 1.466 23.926 4.084 1.00 . A A . 362 GLU O 1 1
6 6617 1 1 6 GLU OE1 O 0.030 27.598 3.463 1.00 . A A . 362 GLU OE1 1 1
6 6618 1 1 6 GLU OE2 O -1.641 28.017 4.827 1.00 . A A . 362 GLU OE2 1 1
6 6619 1 1 7 LEU C C -2.510 24.893 3.281 1.00 . A A . 363 LEU C 1 1
6 6620 1 1 7 LEU CA C -1.269 24.095 3.669 1.00 . A A . 363 LEU CA 1 1
6 6621 1 1 7 LEU CB C -1.674 22.694 4.132 1.00 . A A . 363 LEU CB 1 1
6 6622 1 1 7 LEU CD1 C -0.898 21.031 2.425 1.00 . A A . 363 LEU CD1 1 1
6 6623 1 1 7 LEU CD2 C -3.089 20.699 3.584 1.00 . A A . 363 LEU CD2 1 1
6 6624 1 1 7 LEU CG C -2.108 21.723 3.034 1.00 . A A . 363 LEU CG 1 1
6 6625 1 1 7 LEU H H -0.997 25.353 5.349 1.00 . A A . 363 LEU H 1 1
6 6626 1 1 7 LEU HA H -0.627 24.008 2.805 1.00 . A A . 363 LEU HA 1 1
6 6627 1 1 7 LEU HB2 H -0.830 22.258 4.644 1.00 . A A . 363 LEU HB2 1 1
6 6628 1 1 7 LEU HB3 H -2.497 22.801 4.825 1.00 . A A . 363 LEU HB3 1 1
6 6629 1 1 7 LEU HD11 H -0.197 20.778 3.206 1.00 . A A . 363 LEU HD11 1 1
6 6630 1 1 7 LEU HD12 H -0.423 21.693 1.716 1.00 . A A . 363 LEU HD12 1 1
6 6631 1 1 7 LEU HD13 H -1.215 20.131 1.919 1.00 . A A . 363 LEU HD13 1 1
6 6632 1 1 7 LEU HD21 H -3.854 21.204 4.155 1.00 . A A . 363 LEU HD21 1 1
6 6633 1 1 7 LEU HD22 H -2.564 20.004 4.223 1.00 . A A . 363 LEU HD22 1 1
6 6634 1 1 7 LEU HD23 H -3.546 20.162 2.766 1.00 . A A . 363 LEU HD23 1 1
6 6635 1 1 7 LEU HG H -2.605 22.276 2.249 1.00 . A A . 363 LEU HG 1 1
6 6636 1 1 7 LEU N N -0.519 24.776 4.718 1.00 . A A . 363 LEU N 1 1
6 6637 1 1 7 LEU O O -3.162 25.499 4.131 1.00 . A A . 363 LEU O 1 1
6 6638 1 1 8 VAL C C -4.665 24.846 0.351 1.00 . A A . 364 VAL C 1 1
6 6639 1 1 8 VAL CA C -3.997 25.606 1.491 1.00 . A A . 364 VAL CA 1 1
6 6640 1 1 8 VAL CB C -3.616 27.015 0.999 1.00 . A A . 364 VAL CB 1 1
6 6641 1 1 8 VAL CG1 C -4.858 27.791 0.588 1.00 . A A . 364 VAL CG1 1 1
6 6642 1 1 8 VAL CG2 C -2.842 27.763 2.074 1.00 . A A . 364 VAL CG2 1 1
6 6643 1 1 8 VAL H H -2.274 24.384 1.362 1.00 . A A . 364 VAL H 1 1
6 6644 1 1 8 VAL HA H -4.701 25.709 2.304 1.00 . A A . 364 VAL HA 1 1
6 6645 1 1 8 VAL HB H -2.980 26.913 0.132 1.00 . A A . 364 VAL HB 1 1
6 6646 1 1 8 VAL HG11 H -5.273 27.356 -0.309 1.00 . A A . 364 VAL HG11 1 1
6 6647 1 1 8 VAL HG12 H -5.589 27.748 1.382 1.00 . A A . 364 VAL HG12 1 1
6 6648 1 1 8 VAL HG13 H -4.593 28.821 0.398 1.00 . A A . 364 VAL HG13 1 1
6 6649 1 1 8 VAL HG21 H -2.615 28.760 1.726 1.00 . A A . 364 VAL HG21 1 1
6 6650 1 1 8 VAL HG22 H -3.439 27.823 2.973 1.00 . A A . 364 VAL HG22 1 1
6 6651 1 1 8 VAL HG23 H -1.923 27.238 2.287 1.00 . A A . 364 VAL HG23 1 1
6 6652 1 1 8 VAL N N -2.832 24.886 1.992 1.00 . A A . 364 VAL N 1 1
6 6653 1 1 8 VAL O O -3.997 24.185 -0.443 1.00 . A A . 364 VAL O 1 1
6 6654 1 1 9 GLU C C -6.551 24.948 -2.115 1.00 . A A . 365 GLU C 1 1
6 6655 1 1 9 GLU CA C -6.748 24.264 -0.765 1.00 . A A . 365 GLU CA 1 1
6 6656 1 1 9 GLU CB C -8.236 24.236 -0.408 1.00 . A A . 365 GLU CB 1 1
6 6657 1 1 9 GLU CD C -10.322 22.813 -0.370 1.00 . A A . 365 GLU CD 1 1
6 6658 1 1 9 GLU CG C -8.993 23.084 -1.048 1.00 . A A . 365 GLU CG 1 1
6 6659 1 1 9 GLU H H -6.466 25.485 0.941 1.00 . A A . 365 GLU H 1 1
6 6660 1 1 9 GLU HA H -6.384 23.250 -0.833 1.00 . A A . 365 GLU HA 1 1
6 6661 1 1 9 GLU HB2 H -8.335 24.154 0.664 1.00 . A A . 365 GLU HB2 1 1
6 6662 1 1 9 GLU HB3 H -8.689 25.161 -0.733 1.00 . A A . 365 GLU HB3 1 1
6 6663 1 1 9 GLU HG2 H -9.177 23.322 -2.084 1.00 . A A . 365 GLU HG2 1 1
6 6664 1 1 9 GLU HG3 H -8.386 22.193 -0.987 1.00 . A A . 365 GLU HG3 1 1
6 6665 1 1 9 GLU N N -5.989 24.944 0.278 1.00 . A A . 365 GLU N 1 1
6 6666 1 1 9 GLU O O -6.545 26.175 -2.206 1.00 . A A . 365 GLU O 1 1
6 6667 1 1 9 GLU OE1 O -11.254 23.626 -0.546 1.00 . A A . 365 GLU OE1 1 1
6 6668 1 1 9 GLU OE2 O -10.431 21.788 0.335 1.00 . A A . 365 GLU OE2 1 1
6 6669 1 1 10 ALA C C -6.449 23.597 -5.559 1.00 . A A . 366 ALA C 1 1
6 6670 1 1 10 ALA CA C -6.192 24.670 -4.506 1.00 . A A . 366 ALA CA 1 1
6 6671 1 1 10 ALA CB C -4.785 25.231 -4.653 1.00 . A A . 366 ALA CB 1 1
6 6672 1 1 10 ALA H H -6.402 23.174 -3.025 1.00 . A A . 366 ALA H 1 1
6 6673 1 1 10 ALA HA H -6.892 25.480 -4.653 1.00 . A A . 366 ALA HA 1 1
6 6674 1 1 10 ALA HB1 H -4.373 25.429 -3.674 1.00 . A A . 366 ALA HB1 1 1
6 6675 1 1 10 ALA HB2 H -4.163 24.512 -5.167 1.00 . A A . 366 ALA HB2 1 1
6 6676 1 1 10 ALA HB3 H -4.821 26.148 -5.222 1.00 . A A . 366 ALA HB3 1 1
6 6677 1 1 10 ALA N N -6.388 24.144 -3.161 1.00 . A A . 366 ALA N 1 1
6 6678 1 1 10 ALA O O -6.712 22.441 -5.228 1.00 . A A . 366 ALA O 1 1
6 6679 1 1 11 ASP C C -5.324 22.280 -8.249 1.00 . A A . 367 ASP C 1 1
6 6680 1 1 11 ASP CA C -6.596 23.059 -7.927 1.00 . A A . 367 ASP CA 1 1
6 6681 1 1 11 ASP CB C -7.075 23.812 -9.169 1.00 . A A . 367 ASP CB 1 1
6 6682 1 1 11 ASP CG C -7.599 22.882 -10.244 1.00 . A A . 367 ASP CG 1 1
6 6683 1 1 11 ASP H H -6.158 24.924 -7.025 1.00 . A A . 367 ASP H 1 1
6 6684 1 1 11 ASP HA H -7.361 22.362 -7.623 1.00 . A A . 367 ASP HA 1 1
6 6685 1 1 11 ASP HB2 H -7.868 24.489 -8.887 1.00 . A A . 367 ASP HB2 1 1
6 6686 1 1 11 ASP HB3 H -6.252 24.379 -9.578 1.00 . A A . 367 ASP HB3 1 1
6 6687 1 1 11 ASP N N -6.372 23.988 -6.826 1.00 . A A . 367 ASP N 1 1
6 6688 1 1 11 ASP O O -4.388 22.819 -8.839 1.00 . A A . 367 ASP O 1 1
6 6689 1 1 11 ASP OD1 O -6.846 21.979 -10.667 1.00 . A A . 367 ASP OD1 1 1
6 6690 1 1 11 ASP OD2 O -8.763 23.055 -10.663 1.00 . A A . 367 ASP OD2 1 1
6 6691 1 1 12 GLU C C -4.502 18.687 -7.942 1.00 . A A . 368 GLU C 1 1
6 6692 1 1 12 GLU CA C -4.139 20.160 -8.101 1.00 . A A . 368 GLU CA 1 1
6 6693 1 1 12 GLU CB C -3.001 20.521 -7.144 1.00 . A A . 368 GLU CB 1 1
6 6694 1 1 12 GLU CD C -0.599 21.303 -7.150 1.00 . A A . 368 GLU CD 1 1
6 6695 1 1 12 GLU CG C -1.618 20.357 -7.753 1.00 . A A . 368 GLU CG 1 1
6 6696 1 1 12 GLU H H -6.074 20.638 -7.389 1.00 . A A . 368 GLU H 1 1
6 6697 1 1 12 GLU HA H -3.811 20.330 -9.115 1.00 . A A . 368 GLU HA 1 1
6 6698 1 1 12 GLU HB2 H -3.117 21.551 -6.838 1.00 . A A . 368 GLU HB2 1 1
6 6699 1 1 12 GLU HB3 H -3.065 19.887 -6.273 1.00 . A A . 368 GLU HB3 1 1
6 6700 1 1 12 GLU HG2 H -1.285 19.343 -7.590 1.00 . A A . 368 GLU HG2 1 1
6 6701 1 1 12 GLU HG3 H -1.681 20.548 -8.814 1.00 . A A . 368 GLU HG3 1 1
6 6702 1 1 12 GLU N N -5.297 21.011 -7.856 1.00 . A A . 368 GLU N 1 1
6 6703 1 1 12 GLU O O -5.616 18.351 -7.538 1.00 . A A . 368 GLU O 1 1
6 6704 1 1 12 GLU OE1 O -0.738 22.529 -7.344 1.00 . A A . 368 GLU OE1 1 1
6 6705 1 1 12 GLU OE2 O 0.338 20.818 -6.482 1.00 . A A . 368 GLU OE2 1 1
6 6706 1 1 13 ALA C C -4.873 15.914 -9.108 1.00 . A A . 369 ALA C 1 1
6 6707 1 1 13 ALA CA C -3.775 16.374 -8.156 1.00 . A A . 369 ALA CA 1 1
6 6708 1 1 13 ALA CB C -4.124 16.000 -6.723 1.00 . A A . 369 ALA CB 1 1
6 6709 1 1 13 ALA H H -2.688 18.140 -8.580 1.00 . A A . 369 ALA H 1 1
6 6710 1 1 13 ALA HA H -2.853 15.875 -8.418 1.00 . A A . 369 ALA HA 1 1
6 6711 1 1 13 ALA HB1 H -3.881 14.961 -6.554 1.00 . A A . 369 ALA HB1 1 1
6 6712 1 1 13 ALA HB2 H -3.559 16.618 -6.042 1.00 . A A . 369 ALA HB2 1 1
6 6713 1 1 13 ALA HB3 H -5.180 16.154 -6.559 1.00 . A A . 369 ALA HB3 1 1
6 6714 1 1 13 ALA N N -3.556 17.811 -8.264 1.00 . A A . 369 ALA N 1 1
6 6715 1 1 13 ALA O O -5.705 15.079 -8.755 1.00 . A A . 369 ALA O 1 1
6 6716 1 1 14 GLY C C -5.502 14.843 -12.067 1.00 . A A . 370 GLY C 1 1
6 6717 1 1 14 GLY CA C -5.873 16.098 -11.302 1.00 . A A . 370 GLY CA 1 1
6 6718 1 1 14 GLY H H -4.183 17.126 -10.545 1.00 . A A . 370 GLY H 1 1
6 6719 1 1 14 GLY HA2 H -6.814 15.936 -10.798 1.00 . A A . 370 GLY HA2 1 1
6 6720 1 1 14 GLY HA3 H -5.987 16.912 -12.003 1.00 . A A . 370 GLY HA3 1 1
6 6721 1 1 14 GLY N N -4.871 16.465 -10.318 1.00 . A A . 370 GLY N 1 1
6 6722 1 1 14 GLY O O -5.979 13.753 -11.753 1.00 . A A . 370 GLY O 1 1
6 6723 1 1 15 SER C C -2.754 13.536 -13.631 1.00 . A A . 371 SER C 1 1
6 6724 1 1 15 SER CA C -4.220 13.867 -13.892 1.00 . A A . 371 SER CA 1 1
6 6725 1 1 15 SER CB C -4.429 14.174 -15.376 1.00 . A A . 371 SER CB 1 1
6 6726 1 1 15 SER H H -4.304 15.892 -13.277 1.00 . A A . 371 SER H 1 1
6 6727 1 1 15 SER HA H -4.823 13.014 -13.621 1.00 . A A . 371 SER HA 1 1
6 6728 1 1 15 SER HB2 H -4.227 15.219 -15.557 1.00 . A A . 371 SER HB2 1 1
6 6729 1 1 15 SER HB3 H -3.754 13.570 -15.964 1.00 . A A . 371 SER HB3 1 1
6 6730 1 1 15 SER HG H -5.818 13.906 -16.731 1.00 . A A . 371 SER HG 1 1
6 6731 1 1 15 SER N N -4.650 14.997 -13.076 1.00 . A A . 371 SER N 1 1
6 6732 1 1 15 SER O O -2.163 12.700 -14.315 1.00 . A A . 371 SER O 1 1
6 6733 1 1 15 SER OG O -5.759 13.891 -15.773 1.00 . A A . 371 SER OG 1 1
6 6734 1 1 16 VAL C C -0.642 12.870 -11.240 1.00 . A A . 372 VAL C 1 1
6 6735 1 1 16 VAL CA C -0.775 13.974 -12.282 1.00 . A A . 372 VAL CA 1 1
6 6736 1 1 16 VAL CB C -0.120 15.259 -11.741 1.00 . A A . 372 VAL CB 1 1
6 6737 1 1 16 VAL CG1 C 1.356 15.027 -11.457 1.00 . A A . 372 VAL CG1 1 1
6 6738 1 1 16 VAL CG2 C -0.310 16.407 -12.720 1.00 . A A . 372 VAL CG2 1 1
6 6739 1 1 16 VAL H H -2.694 14.852 -12.127 1.00 . A A . 372 VAL H 1 1
6 6740 1 1 16 VAL HA H -0.248 13.676 -13.177 1.00 . A A . 372 VAL HA 1 1
6 6741 1 1 16 VAL HB H -0.605 15.522 -10.812 1.00 . A A . 372 VAL HB 1 1
6 6742 1 1 16 VAL HG11 H 1.772 14.386 -12.220 1.00 . A A . 372 VAL HG11 1 1
6 6743 1 1 16 VAL HG12 H 1.876 15.974 -11.458 1.00 . A A . 372 VAL HG12 1 1
6 6744 1 1 16 VAL HG13 H 1.467 14.556 -10.492 1.00 . A A . 372 VAL HG13 1 1
6 6745 1 1 16 VAL HG21 H -0.867 16.059 -13.577 1.00 . A A . 372 VAL HG21 1 1
6 6746 1 1 16 VAL HG22 H -0.853 17.207 -12.238 1.00 . A A . 372 VAL HG22 1 1
6 6747 1 1 16 VAL HG23 H 0.655 16.770 -13.041 1.00 . A A . 372 VAL HG23 1 1
6 6748 1 1 16 VAL N N -2.172 14.198 -12.636 1.00 . A A . 372 VAL N 1 1
6 6749 1 1 16 VAL O O -0.074 11.812 -11.510 1.00 . A A . 372 VAL O 1 1
6 6750 1 1 17 TYR C C -1.957 10.924 -9.281 1.00 . A A . 373 TYR C 1 1
6 6751 1 1 17 TYR CA C -1.109 12.152 -8.962 1.00 . A A . 373 TYR CA 1 1
6 6752 1 1 17 TYR CB C -1.583 12.787 -7.654 1.00 . A A . 373 TYR CB 1 1
6 6753 1 1 17 TYR CD1 C 0.451 12.115 -6.317 1.00 . A A . 373 TYR CD1 1 1
6 6754 1 1 17 TYR CD2 C -1.699 11.720 -5.368 1.00 . A A . 373 TYR CD2 1 1
6 6755 1 1 17 TYR CE1 C 1.051 11.576 -5.195 1.00 . A A . 373 TYR CE1 1 1
6 6756 1 1 17 TYR CE2 C -1.108 11.181 -4.241 1.00 . A A . 373 TYR CE2 1 1
6 6757 1 1 17 TYR CG C -0.932 12.197 -6.423 1.00 . A A . 373 TYR CG 1 1
6 6758 1 1 17 TYR CZ C 0.267 11.111 -4.160 1.00 . A A . 373 TYR CZ 1 1
6 6759 1 1 17 TYR H H -1.610 13.986 -9.892 1.00 . A A . 373 TYR H 1 1
6 6760 1 1 17 TYR HA H -0.079 11.845 -8.849 1.00 . A A . 373 TYR HA 1 1
6 6761 1 1 17 TYR HB2 H -1.361 13.842 -7.672 1.00 . A A . 373 TYR HB2 1 1
6 6762 1 1 17 TYR HB3 H -2.651 12.651 -7.562 1.00 . A A . 373 TYR HB3 1 1
6 6763 1 1 17 TYR HD1 H 1.062 12.480 -7.129 1.00 . A A . 373 TYR HD1 1 1
6 6764 1 1 17 TYR HD2 H -2.776 11.776 -5.435 1.00 . A A . 373 TYR HD2 1 1
6 6765 1 1 17 TYR HE1 H 2.127 11.521 -5.131 1.00 . A A . 373 TYR HE1 1 1
6 6766 1 1 17 TYR HE2 H -1.722 10.817 -3.431 1.00 . A A . 373 TYR HE2 1 1
6 6767 1 1 17 TYR HH H 0.802 9.616 -3.076 1.00 . A A . 373 TYR HH 1 1
6 6768 1 1 17 TYR N N -1.170 13.124 -10.047 1.00 . A A . 373 TYR N 1 1
6 6769 1 1 17 TYR O O -1.635 9.810 -8.870 1.00 . A A . 373 TYR O 1 1
6 6770 1 1 17 TYR OH O 0.859 10.574 -3.040 1.00 . A A . 373 TYR OH 1 1
6 6771 1 1 18 ALA C C -3.167 8.919 -11.072 1.00 . A A . 374 ALA C 1 1
6 6772 1 1 18 ALA CA C -3.935 10.050 -10.396 1.00 . A A . 374 ALA CA 1 1
6 6773 1 1 18 ALA CB C -5.035 10.565 -11.313 1.00 . A A . 374 ALA CB 1 1
6 6774 1 1 18 ALA H H -3.245 12.049 -10.316 1.00 . A A . 374 ALA H 1 1
6 6775 1 1 18 ALA HA H -4.398 9.671 -9.497 1.00 . A A . 374 ALA HA 1 1
6 6776 1 1 18 ALA HB1 H -4.786 11.561 -11.649 1.00 . A A . 374 ALA HB1 1 1
6 6777 1 1 18 ALA HB2 H -5.129 9.910 -12.166 1.00 . A A . 374 ALA HB2 1 1
6 6778 1 1 18 ALA HB3 H -5.970 10.591 -10.773 1.00 . A A . 374 ALA HB3 1 1
6 6779 1 1 18 ALA N N -3.042 11.138 -10.019 1.00 . A A . 374 ALA N 1 1
6 6780 1 1 18 ALA O O -3.544 7.753 -10.970 1.00 . A A . 374 ALA O 1 1
6 6781 1 1 19 GLY C C -0.771 7.202 -11.507 1.00 . A A . 375 GLY C 1 1
6 6782 1 1 19 GLY CA C -1.285 8.275 -12.446 1.00 . A A . 375 GLY CA 1 1
6 6783 1 1 19 GLY H H -1.835 10.218 -11.810 1.00 . A A . 375 GLY H 1 1
6 6784 1 1 19 GLY HA2 H -1.885 7.810 -13.214 1.00 . A A . 375 GLY HA2 1 1
6 6785 1 1 19 GLY HA3 H -0.442 8.765 -12.911 1.00 . A A . 375 GLY HA3 1 1
6 6786 1 1 19 GLY N N -2.088 9.273 -11.763 1.00 . A A . 375 GLY N 1 1
6 6787 1 1 19 GLY O O -0.538 6.066 -11.920 1.00 . A A . 375 GLY O 1 1
6 6788 1 1 20 ILE C C -1.232 5.755 -8.701 1.00 . A A . 376 ILE C 1 1
6 6789 1 1 20 ILE CA C -0.100 6.623 -9.241 1.00 . A A . 376 ILE CA 1 1
6 6790 1 1 20 ILE CB C 0.578 7.353 -8.067 1.00 . A A . 376 ILE CB 1 1
6 6791 1 1 20 ILE CD1 C 2.231 9.205 -7.504 1.00 . A A . 376 ILE CD1 1 1
6 6792 1 1 20 ILE CG1 C 1.413 8.527 -8.581 1.00 . A A . 376 ILE CG1 1 1
6 6793 1 1 20 ILE CG2 C 1.444 6.387 -7.273 1.00 . A A . 376 ILE CG2 1 1
6 6794 1 1 20 ILE H H -0.794 8.483 -9.973 1.00 . A A . 376 ILE H 1 1
6 6795 1 1 20 ILE HA H 0.633 5.986 -9.715 1.00 . A A . 376 ILE HA 1 1
6 6796 1 1 20 ILE HB H -0.194 7.728 -7.412 1.00 . A A . 376 ILE HB 1 1
6 6797 1 1 20 ILE HD11 H 3.228 8.790 -7.494 1.00 . A A . 376 ILE HD11 1 1
6 6798 1 1 20 ILE HD12 H 2.281 10.264 -7.703 1.00 . A A . 376 ILE HD12 1 1
6 6799 1 1 20 ILE HD13 H 1.765 9.041 -6.543 1.00 . A A . 376 ILE HD13 1 1
6 6800 1 1 20 ILE HG12 H 2.094 8.172 -9.339 1.00 . A A . 376 ILE HG12 1 1
6 6801 1 1 20 ILE HG13 H 0.754 9.266 -9.013 1.00 . A A . 376 ILE HG13 1 1
6 6802 1 1 20 ILE HG21 H 2.321 6.132 -7.849 1.00 . A A . 376 ILE HG21 1 1
6 6803 1 1 20 ILE HG22 H 1.746 6.853 -6.347 1.00 . A A . 376 ILE HG22 1 1
6 6804 1 1 20 ILE HG23 H 0.882 5.491 -7.058 1.00 . A A . 376 ILE HG23 1 1
6 6805 1 1 20 ILE N N -0.591 7.563 -10.241 1.00 . A A . 376 ILE N 1 1
6 6806 1 1 20 ILE O O -1.006 4.631 -8.250 1.00 . A A . 376 ILE O 1 1
6 6807 1 1 21 LEU C C -3.882 4.319 -9.123 1.00 . A A . 377 LEU C 1 1
6 6808 1 1 21 LEU CA C -3.619 5.555 -8.268 1.00 . A A . 377 LEU CA 1 1
6 6809 1 1 21 LEU CB C -4.848 6.465 -8.274 1.00 . A A . 377 LEU CB 1 1
6 6810 1 1 21 LEU CD1 C -6.072 8.444 -7.343 1.00 . A A . 377 LEU CD1 1 1
6 6811 1 1 21 LEU CD2 C -5.303 6.621 -5.814 1.00 . A A . 377 LEU CD2 1 1
6 6812 1 1 21 LEU CG C -4.991 7.407 -7.078 1.00 . A A . 377 LEU CG 1 1
6 6813 1 1 21 LEU H H -2.567 7.181 -9.121 1.00 . A A . 377 LEU H 1 1
6 6814 1 1 21 LEU HA H -3.418 5.241 -7.255 1.00 . A A . 377 LEU HA 1 1
6 6815 1 1 21 LEU HB2 H -4.809 7.068 -9.168 1.00 . A A . 377 LEU HB2 1 1
6 6816 1 1 21 LEU HB3 H -5.725 5.834 -8.306 1.00 . A A . 377 LEU HB3 1 1
6 6817 1 1 21 LEU HD11 H -6.457 8.810 -6.403 1.00 . A A . 377 LEU HD11 1 1
6 6818 1 1 21 LEU HD12 H -6.872 7.994 -7.910 1.00 . A A . 377 LEU HD12 1 1
6 6819 1 1 21 LEU HD13 H -5.652 9.266 -7.904 1.00 . A A . 377 LEU HD13 1 1
6 6820 1 1 21 LEU HD21 H -4.594 5.812 -5.709 1.00 . A A . 377 LEU HD21 1 1
6 6821 1 1 21 LEU HD22 H -6.303 6.216 -5.878 1.00 . A A . 377 LEU HD22 1 1
6 6822 1 1 21 LEU HD23 H -5.233 7.274 -4.957 1.00 . A A . 377 LEU HD23 1 1
6 6823 1 1 21 LEU HG H -4.057 7.930 -6.927 1.00 . A A . 377 LEU HG 1 1
6 6824 1 1 21 LEU N N -2.450 6.282 -8.751 1.00 . A A . 377 LEU N 1 1
6 6825 1 1 21 LEU O O -4.282 3.273 -8.612 1.00 . A A . 377 LEU O 1 1
6 6826 1 1 22 SER C C -3.194 2.071 -10.846 1.00 . A A . 378 SER C 1 1
6 6827 1 1 22 SER CA C -3.869 3.342 -11.352 1.00 . A A . 378 SER CA 1 1
6 6828 1 1 22 SER CB C -3.333 3.699 -12.740 1.00 . A A . 378 SER CB 1 1
6 6829 1 1 22 SER H H -3.337 5.308 -10.773 1.00 . A A . 378 SER H 1 1
6 6830 1 1 22 SER HA H -4.933 3.168 -11.420 1.00 . A A . 378 SER HA 1 1
6 6831 1 1 22 SER HB2 H -3.544 2.892 -13.424 1.00 . A A . 378 SER HB2 1 1
6 6832 1 1 22 SER HB3 H -3.816 4.601 -13.088 1.00 . A A . 378 SER HB3 1 1
6 6833 1 1 22 SER HG H -1.711 4.460 -11.947 1.00 . A A . 378 SER HG 1 1
6 6834 1 1 22 SER N N -3.655 4.447 -10.426 1.00 . A A . 378 SER N 1 1
6 6835 1 1 22 SER O O -3.673 0.962 -11.087 1.00 . A A . 378 SER O 1 1
6 6836 1 1 22 SER OG O -1.933 3.915 -12.706 1.00 . A A . 378 SER OG 1 1
6 6837 1 1 23 TYR C C -2.122 0.419 -8.494 1.00 . A A . 379 TYR C 1 1
6 6838 1 1 23 TYR CA C -1.336 1.107 -9.605 1.00 . A A . 379 TYR CA 1 1
6 6839 1 1 23 TYR CB C 0.023 1.568 -9.075 1.00 . A A . 379 TYR CB 1 1
6 6840 1 1 23 TYR CD1 C 1.440 -0.285 -10.044 1.00 . A A . 379 TYR CD1 1 1
6 6841 1 1 23 TYR CD2 C 1.573 0.125 -7.700 1.00 . A A . 379 TYR CD2 1 1
6 6842 1 1 23 TYR CE1 C 2.359 -1.308 -9.923 1.00 . A A . 379 TYR CE1 1 1
6 6843 1 1 23 TYR CE2 C 2.494 -0.897 -7.569 1.00 . A A . 379 TYR CE2 1 1
6 6844 1 1 23 TYR CG C 1.030 0.448 -8.937 1.00 . A A . 379 TYR CG 1 1
6 6845 1 1 23 TYR CZ C 2.884 -1.610 -8.683 1.00 . A A . 379 TYR CZ 1 1
6 6846 1 1 23 TYR H H -1.747 3.148 -9.985 1.00 . A A . 379 TYR H 1 1
6 6847 1 1 23 TYR HA H -1.178 0.402 -10.408 1.00 . A A . 379 TYR HA 1 1
6 6848 1 1 23 TYR HB2 H 0.435 2.302 -9.749 1.00 . A A . 379 TYR HB2 1 1
6 6849 1 1 23 TYR HB3 H -0.111 2.015 -8.101 1.00 . A A . 379 TYR HB3 1 1
6 6850 1 1 23 TYR HD1 H 1.027 -0.045 -11.014 1.00 . A A . 379 TYR HD1 1 1
6 6851 1 1 23 TYR HD2 H 1.266 0.686 -6.829 1.00 . A A . 379 TYR HD2 1 1
6 6852 1 1 23 TYR HE1 H 2.664 -1.867 -10.795 1.00 . A A . 379 TYR HE1 1 1
6 6853 1 1 23 TYR HE2 H 2.905 -1.134 -6.599 1.00 . A A . 379 TYR HE2 1 1
6 6854 1 1 23 TYR HH H 4.077 -2.919 -9.431 1.00 . A A . 379 TYR HH 1 1
6 6855 1 1 23 TYR N N -2.079 2.240 -10.144 1.00 . A A . 379 TYR N 1 1
6 6856 1 1 23 TYR O O -2.350 -0.789 -8.535 1.00 . A A . 379 TYR O 1 1
6 6857 1 1 23 TYR OH O 3.801 -2.629 -8.559 1.00 . A A . 379 TYR OH 1 1
6 6858 1 1 24 GLY C C -4.680 0.203 -6.799 1.00 . A A . 380 GLY C 1 1
6 6859 1 1 24 GLY CA C -3.291 0.649 -6.389 1.00 . A A . 380 GLY CA 1 1
6 6860 1 1 24 GLY H H -2.323 2.156 -7.519 1.00 . A A . 380 GLY H 1 1
6 6861 1 1 24 GLY HA2 H -2.755 -0.199 -5.988 1.00 . A A . 380 GLY HA2 1 1
6 6862 1 1 24 GLY HA3 H -3.379 1.402 -5.620 1.00 . A A . 380 GLY HA3 1 1
6 6863 1 1 24 GLY N N -2.534 1.199 -7.499 1.00 . A A . 380 GLY N 1 1
6 6864 1 1 24 GLY O O -5.073 -0.937 -6.551 1.00 . A A . 380 GLY O 1 1
6 6865 1 1 25 VAL C C -6.775 -0.270 -8.960 1.00 . A A . 381 VAL C 1 1
6 6866 1 1 25 VAL CA C -6.782 0.798 -7.873 1.00 . A A . 381 VAL CA 1 1
6 6867 1 1 25 VAL CB C -7.495 2.055 -8.408 1.00 . A A . 381 VAL CB 1 1
6 6868 1 1 25 VAL CG1 C -8.986 1.798 -8.564 1.00 . A A . 381 VAL CG1 1 1
6 6869 1 1 25 VAL CG2 C -7.243 3.241 -7.489 1.00 . A A . 381 VAL CG2 1 1
6 6870 1 1 25 VAL H H -5.059 1.997 -7.597 1.00 . A A . 381 VAL H 1 1
6 6871 1 1 25 VAL HA H -7.338 0.430 -7.022 1.00 . A A . 381 VAL HA 1 1
6 6872 1 1 25 VAL HB H -7.088 2.288 -9.381 1.00 . A A . 381 VAL HB 1 1
6 6873 1 1 25 VAL HG11 H -9.138 0.941 -9.205 1.00 . A A . 381 VAL HG11 1 1
6 6874 1 1 25 VAL HG12 H -9.422 1.605 -7.595 1.00 . A A . 381 VAL HG12 1 1
6 6875 1 1 25 VAL HG13 H -9.456 2.664 -9.005 1.00 . A A . 381 VAL HG13 1 1
6 6876 1 1 25 VAL HG21 H -7.073 2.887 -6.483 1.00 . A A . 381 VAL HG21 1 1
6 6877 1 1 25 VAL HG22 H -6.374 3.784 -7.831 1.00 . A A . 381 VAL HG22 1 1
6 6878 1 1 25 VAL HG23 H -8.103 3.895 -7.501 1.00 . A A . 381 VAL HG23 1 1
6 6879 1 1 25 VAL N N -5.428 1.105 -7.428 1.00 . A A . 381 VAL N 1 1
6 6880 1 1 25 VAL O O -7.462 -1.285 -8.852 1.00 . A A . 381 VAL O 1 1
6 6881 1 1 26 GLY C C -5.603 -2.391 -10.624 1.00 . A A . 382 GLY C 1 1
6 6882 1 1 26 GLY CA C -5.910 -0.986 -11.102 1.00 . A A . 382 GLY CA 1 1
6 6883 1 1 26 GLY H H -5.468 0.793 -10.041 1.00 . A A . 382 GLY H 1 1
6 6884 1 1 26 GLY HA2 H -6.852 -0.994 -11.629 1.00 . A A . 382 GLY HA2 1 1
6 6885 1 1 26 GLY HA3 H -5.132 -0.670 -11.780 1.00 . A A . 382 GLY HA3 1 1
6 6886 1 1 26 GLY N N -5.993 -0.034 -10.009 1.00 . A A . 382 GLY N 1 1
6 6887 1 1 26 GLY O O -6.238 -3.354 -11.055 1.00 . A A . 382 GLY O 1 1
6 6888 1 1 27 PHE C C -5.345 -4.406 -8.344 1.00 . A A . 383 PHE C 1 1
6 6889 1 1 27 PHE CA C -4.231 -3.810 -9.199 1.00 . A A . 383 PHE CA 1 1
6 6890 1 1 27 PHE CB C -2.951 -3.678 -8.371 1.00 . A A . 383 PHE CB 1 1
6 6891 1 1 27 PHE CD1 C -1.941 -5.866 -9.073 1.00 . A A . 383 PHE CD1 1 1
6 6892 1 1 27 PHE CD2 C -2.055 -5.365 -6.744 1.00 . A A . 383 PHE CD2 1 1
6 6893 1 1 27 PHE CE1 C -1.344 -7.079 -8.786 1.00 . A A . 383 PHE CE1 1 1
6 6894 1 1 27 PHE CE2 C -1.458 -6.577 -6.452 1.00 . A A . 383 PHE CE2 1 1
6 6895 1 1 27 PHE CG C -2.303 -4.996 -8.056 1.00 . A A . 383 PHE CG 1 1
6 6896 1 1 27 PHE CZ C -1.103 -7.435 -7.474 1.00 . A A . 383 PHE CZ 1 1
6 6897 1 1 27 PHE H H -4.154 -1.706 -9.429 1.00 . A A . 383 PHE H 1 1
6 6898 1 1 27 PHE HA H -4.043 -4.468 -10.034 1.00 . A A . 383 PHE HA 1 1
6 6899 1 1 27 PHE HB2 H -2.237 -3.080 -8.917 1.00 . A A . 383 PHE HB2 1 1
6 6900 1 1 27 PHE HB3 H -3.184 -3.190 -7.437 1.00 . A A . 383 PHE HB3 1 1
6 6901 1 1 27 PHE HD1 H -2.130 -5.588 -10.100 1.00 . A A . 383 PHE HD1 1 1
6 6902 1 1 27 PHE HD2 H -2.333 -4.696 -5.943 1.00 . A A . 383 PHE HD2 1 1
6 6903 1 1 27 PHE HE1 H -1.068 -7.748 -9.588 1.00 . A A . 383 PHE HE1 1 1
6 6904 1 1 27 PHE HE2 H -1.271 -6.854 -5.425 1.00 . A A . 383 PHE HE2 1 1
6 6905 1 1 27 PHE HZ H -0.636 -8.383 -7.248 1.00 . A A . 383 PHE HZ 1 1
6 6906 1 1 27 PHE N N -4.624 -2.511 -9.734 1.00 . A A . 383 PHE N 1 1
6 6907 1 1 27 PHE O O -5.519 -5.623 -8.292 1.00 . A A . 383 PHE O 1 1
6 6908 1 1 28 PHE C C -8.249 -4.724 -7.628 1.00 . A A . 384 PHE C 1 1
6 6909 1 1 28 PHE CA C -7.193 -3.977 -6.818 1.00 . A A . 384 PHE CA 1 1
6 6910 1 1 28 PHE CB C -7.829 -2.778 -6.112 1.00 . A A . 384 PHE CB 1 1
6 6911 1 1 28 PHE CD1 C -9.336 -4.161 -4.660 1.00 . A A . 384 PHE CD1 1 1
6 6912 1 1 28 PHE CD2 C -8.097 -2.394 -3.647 1.00 . A A . 384 PHE CD2 1 1
6 6913 1 1 28 PHE CE1 C -9.894 -4.477 -3.435 1.00 . A A . 384 PHE CE1 1 1
6 6914 1 1 28 PHE CE2 C -8.650 -2.705 -2.420 1.00 . A A . 384 PHE CE2 1 1
6 6915 1 1 28 PHE CG C -8.433 -3.118 -4.780 1.00 . A A . 384 PHE CG 1 1
6 6916 1 1 28 PHE CZ C -9.551 -3.747 -2.314 1.00 . A A . 384 PHE CZ 1 1
6 6917 1 1 28 PHE H H -5.908 -2.580 -7.756 1.00 . A A . 384 PHE H 1 1
6 6918 1 1 28 PHE HA H -6.786 -4.647 -6.077 1.00 . A A . 384 PHE HA 1 1
6 6919 1 1 28 PHE HB2 H -7.074 -2.023 -5.951 1.00 . A A . 384 PHE HB2 1 1
6 6920 1 1 28 PHE HB3 H -8.609 -2.374 -6.739 1.00 . A A . 384 PHE HB3 1 1
6 6921 1 1 28 PHE HD1 H -9.605 -4.733 -5.537 1.00 . A A . 384 PHE HD1 1 1
6 6922 1 1 28 PHE HD2 H -7.394 -1.578 -3.729 1.00 . A A . 384 PHE HD2 1 1
6 6923 1 1 28 PHE HE1 H -10.597 -5.293 -3.356 1.00 . A A . 384 PHE HE1 1 1
6 6924 1 1 28 PHE HE2 H -8.381 -2.133 -1.545 1.00 . A A . 384 PHE HE2 1 1
6 6925 1 1 28 PHE HZ H -9.984 -3.993 -1.356 1.00 . A A . 384 PHE HZ 1 1
6 6926 1 1 28 PHE N N -6.096 -3.538 -7.674 1.00 . A A . 384 PHE N 1 1
6 6927 1 1 28 PHE O O -8.647 -5.835 -7.276 1.00 . A A . 384 PHE O 1 1
6 6928 1 1 29 LEU C C -9.187 -5.996 -10.209 1.00 . A A . 385 LEU C 1 1
6 6929 1 1 29 LEU CA C -9.709 -4.710 -9.576 1.00 . A A . 385 LEU CA 1 1
6 6930 1 1 29 LEU CB C -10.132 -3.726 -10.668 1.00 . A A . 385 LEU CB 1 1
6 6931 1 1 29 LEU CD1 C -10.988 -1.462 -11.322 1.00 . A A . 385 LEU CD1 1 1
6 6932 1 1 29 LEU CD2 C -11.102 -2.197 -8.934 1.00 . A A . 385 LEU CD2 1 1
6 6933 1 1 29 LEU CG C -10.307 -2.271 -10.229 1.00 . A A . 385 LEU CG 1 1
6 6934 1 1 29 LEU H H -8.343 -3.222 -8.944 1.00 . A A . 385 LEU H 1 1
6 6935 1 1 29 LEU HA H -10.567 -4.947 -8.964 1.00 . A A . 385 LEU HA 1 1
6 6936 1 1 29 LEU HB2 H -9.382 -3.749 -11.443 1.00 . A A . 385 LEU HB2 1 1
6 6937 1 1 29 LEU HB3 H -11.075 -4.066 -11.072 1.00 . A A . 385 LEU HB3 1 1
6 6938 1 1 29 LEU HD11 H -12.017 -1.283 -11.049 1.00 . A A . 385 LEU HD11 1 1
6 6939 1 1 29 LEU HD12 H -10.953 -2.011 -12.251 1.00 . A A . 385 LEU HD12 1 1
6 6940 1 1 29 LEU HD13 H -10.476 -0.518 -11.443 1.00 . A A . 385 LEU HD13 1 1
6 6941 1 1 29 LEU HD21 H -11.382 -1.171 -8.742 1.00 . A A . 385 LEU HD21 1 1
6 6942 1 1 29 LEU HD22 H -10.495 -2.562 -8.117 1.00 . A A . 385 LEU HD22 1 1
6 6943 1 1 29 LEU HD23 H -11.991 -2.803 -9.022 1.00 . A A . 385 LEU HD23 1 1
6 6944 1 1 29 LEU HG H -9.333 -1.836 -10.050 1.00 . A A . 385 LEU HG 1 1
6 6945 1 1 29 LEU N N -8.699 -4.106 -8.715 1.00 . A A . 385 LEU N 1 1
6 6946 1 1 29 LEU O O -9.850 -7.032 -10.173 1.00 . A A . 385 LEU O 1 1
6 6947 1 1 30 PHE C C -7.148 -8.200 -10.418 1.00 . A A . 386 PHE C 1 1
6 6948 1 1 30 PHE CA C -7.380 -7.080 -11.428 1.00 . A A . 386 PHE CA 1 1
6 6949 1 1 30 PHE CB C -6.054 -6.685 -12.082 1.00 . A A . 386 PHE CB 1 1
6 6950 1 1 30 PHE CD1 C -5.177 -8.773 -13.162 1.00 . A A . 386 PHE CD1 1 1
6 6951 1 1 30 PHE CD2 C -5.941 -7.006 -14.568 1.00 . A A . 386 PHE CD2 1 1
6 6952 1 1 30 PHE CE1 C -4.866 -9.531 -14.276 1.00 . A A . 386 PHE CE1 1 1
6 6953 1 1 30 PHE CE2 C -5.632 -7.759 -15.686 1.00 . A A . 386 PHE CE2 1 1
6 6954 1 1 30 PHE CG C -5.717 -7.505 -13.295 1.00 . A A . 386 PHE CG 1 1
6 6955 1 1 30 PHE CZ C -5.093 -9.022 -15.539 1.00 . A A . 386 PHE CZ 1 1
6 6956 1 1 30 PHE H H -7.512 -5.067 -10.784 1.00 . A A . 386 PHE H 1 1
6 6957 1 1 30 PHE HA H -8.057 -7.432 -12.190 1.00 . A A . 386 PHE HA 1 1
6 6958 1 1 30 PHE HB2 H -6.104 -5.650 -12.385 1.00 . A A . 386 PHE HB2 1 1
6 6959 1 1 30 PHE HB3 H -5.257 -6.808 -11.365 1.00 . A A . 386 PHE HB3 1 1
6 6960 1 1 30 PHE HD1 H -4.998 -9.172 -12.173 1.00 . A A . 386 PHE HD1 1 1
6 6961 1 1 30 PHE HD2 H -6.362 -6.018 -14.685 1.00 . A A . 386 PHE HD2 1 1
6 6962 1 1 30 PHE HE1 H -4.444 -10.518 -14.157 1.00 . A A . 386 PHE HE1 1 1
6 6963 1 1 30 PHE HE2 H -5.811 -7.359 -16.673 1.00 . A A . 386 PHE HE2 1 1
6 6964 1 1 30 PHE HZ H -4.852 -9.612 -16.411 1.00 . A A . 386 PHE HZ 1 1
6 6965 1 1 30 PHE N N -7.993 -5.921 -10.787 1.00 . A A . 386 PHE N 1 1
6 6966 1 1 30 PHE O O -7.284 -9.380 -10.742 1.00 . A A . 386 PHE O 1 1
6 6967 1 1 31 ILE C C -7.848 -9.413 -7.640 1.00 . A A . 387 ILE C 1 1
6 6968 1 1 31 ILE CA C -6.547 -8.793 -8.137 1.00 . A A . 387 ILE CA 1 1
6 6969 1 1 31 ILE CB C -5.809 -8.153 -6.946 1.00 . A A . 387 ILE CB 1 1
6 6970 1 1 31 ILE CD1 C -3.614 -9.361 -7.392 1.00 . A A . 387 ILE CD1 1 1
6 6971 1 1 31 ILE CG1 C -4.315 -8.028 -7.251 1.00 . A A . 387 ILE CG1 1 1
6 6972 1 1 31 ILE CG2 C -6.031 -8.971 -5.683 1.00 . A A . 387 ILE CG2 1 1
6 6973 1 1 31 ILE H H -6.705 -6.866 -8.997 1.00 . A A . 387 ILE H 1 1
6 6974 1 1 31 ILE HA H -5.921 -9.575 -8.544 1.00 . A A . 387 ILE HA 1 1
6 6975 1 1 31 ILE HB H -6.220 -7.168 -6.785 1.00 . A A . 387 ILE HB 1 1
6 6976 1 1 31 ILE HD11 H -3.204 -9.450 -8.387 1.00 . A A . 387 ILE HD11 1 1
6 6977 1 1 31 ILE HD12 H -2.817 -9.428 -6.666 1.00 . A A . 387 ILE HD12 1 1
6 6978 1 1 31 ILE HD13 H -4.322 -10.160 -7.223 1.00 . A A . 387 ILE HD13 1 1
6 6979 1 1 31 ILE HG12 H -4.186 -7.487 -8.175 1.00 . A A . 387 ILE HG12 1 1
6 6980 1 1 31 ILE HG13 H -3.836 -7.484 -6.450 1.00 . A A . 387 ILE HG13 1 1
6 6981 1 1 31 ILE HG21 H -7.068 -8.902 -5.387 1.00 . A A . 387 ILE HG21 1 1
6 6982 1 1 31 ILE HG22 H -5.780 -10.004 -5.875 1.00 . A A . 387 ILE HG22 1 1
6 6983 1 1 31 ILE HG23 H -5.405 -8.589 -4.891 1.00 . A A . 387 ILE HG23 1 1
6 6984 1 1 31 ILE N N -6.797 -7.821 -9.194 1.00 . A A . 387 ILE N 1 1
6 6985 1 1 31 ILE O O -7.893 -10.593 -7.290 1.00 . A A . 387 ILE O 1 1
6 6986 1 1 32 LEU C C -10.730 -10.197 -8.061 1.00 . A A . 388 LEU C 1 1
6 6987 1 1 32 LEU CA C -10.212 -9.080 -7.161 1.00 . A A . 388 LEU CA 1 1
6 6988 1 1 32 LEU CB C -11.212 -7.922 -7.138 1.00 . A A . 388 LEU CB 1 1
6 6989 1 1 32 LEU CD1 C -11.920 -5.717 -6.179 1.00 . A A . 388 LEU CD1 1 1
6 6990 1 1 32 LEU CD2 C -11.662 -7.704 -4.682 1.00 . A A . 388 LEU CD2 1 1
6 6991 1 1 32 LEU CG C -11.139 -6.997 -5.923 1.00 . A A . 388 LEU CG 1 1
6 6992 1 1 32 LEU H H -8.809 -7.680 -7.904 1.00 . A A . 388 LEU H 1 1
6 6993 1 1 32 LEU HA H -10.096 -9.465 -6.159 1.00 . A A . 388 LEU HA 1 1
6 6994 1 1 32 LEU HB2 H -11.045 -7.324 -8.020 1.00 . A A . 388 LEU HB2 1 1
6 6995 1 1 32 LEU HB3 H -12.206 -8.345 -7.174 1.00 . A A . 388 LEU HB3 1 1
6 6996 1 1 32 LEU HD11 H -12.227 -5.288 -5.238 1.00 . A A . 388 LEU HD11 1 1
6 6997 1 1 32 LEU HD12 H -12.793 -5.942 -6.774 1.00 . A A . 388 LEU HD12 1 1
6 6998 1 1 32 LEU HD13 H -11.295 -5.014 -6.710 1.00 . A A . 388 LEU HD13 1 1
6 6999 1 1 32 LEU HD21 H -10.927 -8.415 -4.336 1.00 . A A . 388 LEU HD21 1 1
6 7000 1 1 32 LEU HD22 H -12.579 -8.223 -4.922 1.00 . A A . 388 LEU HD22 1 1
6 7001 1 1 32 LEU HD23 H -11.853 -6.977 -3.906 1.00 . A A . 388 LEU HD23 1 1
6 7002 1 1 32 LEU HG H -10.107 -6.727 -5.745 1.00 . A A . 388 LEU HG 1 1
6 7003 1 1 32 LEU N N -8.907 -8.610 -7.613 1.00 . A A . 388 LEU N 1 1
6 7004 1 1 32 LEU O O -11.192 -11.232 -7.580 1.00 . A A . 388 LEU O 1 1
6 7005 1 1 33 VAL C C -10.121 -12.130 -10.447 1.00 . A A . 389 VAL C 1 1
6 7006 1 1 33 VAL CA C -11.106 -10.971 -10.338 1.00 . A A . 389 VAL CA 1 1
6 7007 1 1 33 VAL CB C -11.302 -10.345 -11.732 1.00 . A A . 389 VAL CB 1 1
6 7008 1 1 33 VAL CG1 C -11.843 -11.377 -12.710 1.00 . A A . 389 VAL CG1 1 1
6 7009 1 1 33 VAL CG2 C -12.226 -9.140 -11.649 1.00 . A A . 389 VAL CG2 1 1
6 7010 1 1 33 VAL H H -10.271 -9.137 -9.693 1.00 . A A . 389 VAL H 1 1
6 7011 1 1 33 VAL HA H -12.059 -11.352 -10.001 1.00 . A A . 389 VAL HA 1 1
6 7012 1 1 33 VAL HB H -10.340 -10.010 -12.092 1.00 . A A . 389 VAL HB 1 1
6 7013 1 1 33 VAL HG11 H -11.210 -11.410 -13.584 1.00 . A A . 389 VAL HG11 1 1
6 7014 1 1 33 VAL HG12 H -11.858 -12.348 -12.237 1.00 . A A . 389 VAL HG12 1 1
6 7015 1 1 33 VAL HG13 H -12.846 -11.102 -13.003 1.00 . A A . 389 VAL HG13 1 1
6 7016 1 1 33 VAL HG21 H -12.936 -9.175 -12.462 1.00 . A A . 389 VAL HG21 1 1
6 7017 1 1 33 VAL HG22 H -12.757 -9.156 -10.708 1.00 . A A . 389 VAL HG22 1 1
6 7018 1 1 33 VAL HG23 H -11.644 -8.233 -11.717 1.00 . A A . 389 VAL HG23 1 1
6 7019 1 1 33 VAL N N -10.648 -9.981 -9.370 1.00 . A A . 389 VAL N 1 1
6 7020 1 1 33 VAL O O -10.519 -13.288 -10.566 1.00 . A A . 389 VAL O 1 1
6 7021 1 1 34 VAL C C -7.776 -13.713 -9.260 1.00 . A A . 390 VAL C 1 1
6 7022 1 1 34 VAL CA C -7.788 -12.823 -10.497 1.00 . A A . 390 VAL CA 1 1
6 7023 1 1 34 VAL CB C -6.398 -12.183 -10.670 1.00 . A A . 390 VAL CB 1 1
6 7024 1 1 34 VAL CG1 C -5.305 -13.171 -10.292 1.00 . A A . 390 VAL CG1 1 1
6 7025 1 1 34 VAL CG2 C -6.212 -11.690 -12.096 1.00 . A A . 390 VAL CG2 1 1
6 7026 1 1 34 VAL H H -8.576 -10.868 -10.309 1.00 . A A . 390 VAL H 1 1
6 7027 1 1 34 VAL HA H -7.991 -13.432 -11.366 1.00 . A A . 390 VAL HA 1 1
6 7028 1 1 34 VAL HB H -6.330 -11.334 -10.005 1.00 . A A . 390 VAL HB 1 1
6 7029 1 1 34 VAL HG11 H -4.424 -12.978 -10.886 1.00 . A A . 390 VAL HG11 1 1
6 7030 1 1 34 VAL HG12 H -5.065 -13.061 -9.244 1.00 . A A . 390 VAL HG12 1 1
6 7031 1 1 34 VAL HG13 H -5.650 -14.178 -10.479 1.00 . A A . 390 VAL HG13 1 1
6 7032 1 1 34 VAL HG21 H -6.235 -12.530 -12.773 1.00 . A A . 390 VAL HG21 1 1
6 7033 1 1 34 VAL HG22 H -7.008 -11.003 -12.347 1.00 . A A . 390 VAL HG22 1 1
6 7034 1 1 34 VAL HG23 H -5.261 -11.184 -12.182 1.00 . A A . 390 VAL HG23 1 1
6 7035 1 1 34 VAL N N -8.832 -11.809 -10.405 1.00 . A A . 390 VAL N 1 1
6 7036 1 1 34 VAL O O -7.850 -14.937 -9.363 1.00 . A A . 390 VAL O 1 1
6 7037 1 1 35 ALA C C -8.952 -14.619 -6.641 1.00 . A A . 391 ALA C 1 1
6 7038 1 1 35 ALA CA C -7.664 -13.826 -6.832 1.00 . A A . 391 ALA CA 1 1
6 7039 1 1 35 ALA CB C -7.452 -12.872 -5.666 1.00 . A A . 391 ALA CB 1 1
6 7040 1 1 35 ALA H H -7.627 -12.112 -8.073 1.00 . A A . 391 ALA H 1 1
6 7041 1 1 35 ALA HA H -6.831 -14.513 -6.860 1.00 . A A . 391 ALA HA 1 1
6 7042 1 1 35 ALA HB1 H -6.771 -12.087 -5.963 1.00 . A A . 391 ALA HB1 1 1
6 7043 1 1 35 ALA HB2 H -8.398 -12.438 -5.378 1.00 . A A . 391 ALA HB2 1 1
6 7044 1 1 35 ALA HB3 H -7.034 -13.413 -4.830 1.00 . A A . 391 ALA HB3 1 1
6 7045 1 1 35 ALA N N -7.683 -13.090 -8.090 1.00 . A A . 391 ALA N 1 1
6 7046 1 1 35 ALA O O -8.926 -15.762 -6.184 1.00 . A A . 391 ALA O 1 1
6 7047 1 1 36 ALA C C -11.413 -15.969 -7.634 1.00 . A A . 392 ALA C 1 1
6 7048 1 1 36 ALA CA C -11.375 -14.656 -6.860 1.00 . A A . 392 ALA CA 1 1
6 7049 1 1 36 ALA CB C -12.482 -13.728 -7.338 1.00 . A A . 392 ALA CB 1 1
6 7050 1 1 36 ALA H H -10.034 -13.095 -7.349 1.00 . A A . 392 ALA H 1 1
6 7051 1 1 36 ALA HA H -11.540 -14.862 -5.812 1.00 . A A . 392 ALA HA 1 1
6 7052 1 1 36 ALA HB1 H -12.574 -12.896 -6.654 1.00 . A A . 392 ALA HB1 1 1
6 7053 1 1 36 ALA HB2 H -12.241 -13.359 -8.324 1.00 . A A . 392 ALA HB2 1 1
6 7054 1 1 36 ALA HB3 H -13.415 -14.269 -7.374 1.00 . A A . 392 ALA HB3 1 1
6 7055 1 1 36 ALA N N -10.078 -14.006 -6.992 1.00 . A A . 392 ALA N 1 1
6 7056 1 1 36 ALA O O -11.801 -17.007 -7.097 1.00 . A A . 392 ALA O 1 1
6 7057 1 1 37 VAL C C -9.997 -18.136 -9.232 1.00 . A A . 393 VAL C 1 1
6 7058 1 1 37 VAL CA C -10.994 -17.103 -9.747 1.00 . A A . 393 VAL CA 1 1
6 7059 1 1 37 VAL CB C -10.642 -16.748 -11.203 1.00 . A A . 393 VAL CB 1 1
6 7060 1 1 37 VAL CG1 C -10.579 -18.003 -12.059 1.00 . A A . 393 VAL CG1 1 1
6 7061 1 1 37 VAL CG2 C -11.649 -15.757 -11.768 1.00 . A A . 393 VAL CG2 1 1
6 7062 1 1 37 VAL H H -10.709 -15.061 -9.270 1.00 . A A . 393 VAL H 1 1
6 7063 1 1 37 VAL HA H -11.984 -17.535 -9.733 1.00 . A A . 393 VAL HA 1 1
6 7064 1 1 37 VAL HB H -9.667 -16.283 -11.213 1.00 . A A . 393 VAL HB 1 1
6 7065 1 1 37 VAL HG11 H -9.559 -18.175 -12.372 1.00 . A A . 393 VAL HG11 1 1
6 7066 1 1 37 VAL HG12 H -10.927 -18.849 -11.485 1.00 . A A . 393 VAL HG12 1 1
6 7067 1 1 37 VAL HG13 H -11.205 -17.877 -12.930 1.00 . A A . 393 VAL HG13 1 1
6 7068 1 1 37 VAL HG21 H -11.961 -15.079 -10.988 1.00 . A A . 393 VAL HG21 1 1
6 7069 1 1 37 VAL HG22 H -11.192 -15.197 -12.571 1.00 . A A . 393 VAL HG22 1 1
6 7070 1 1 37 VAL HG23 H -12.507 -16.292 -12.146 1.00 . A A . 393 VAL HG23 1 1
6 7071 1 1 37 VAL N N -11.007 -15.917 -8.898 1.00 . A A . 393 VAL N 1 1
6 7072 1 1 37 VAL O O -10.352 -19.289 -8.985 1.00 . A A . 393 VAL O 1 1
6 7073 1 1 38 THR C C -8.082 -19.230 -7.251 1.00 . A A . 394 THR C 1 1
6 7074 1 1 38 THR CA C -7.698 -18.602 -8.586 1.00 . A A . 394 THR CA 1 1
6 7075 1 1 38 THR CB C -6.361 -17.855 -8.422 1.00 . A A . 394 THR CB 1 1
6 7076 1 1 38 THR CG2 C -5.208 -18.836 -8.271 1.00 . A A . 394 THR CG2 1 1
6 7077 1 1 38 THR H H -8.526 -16.784 -9.284 1.00 . A A . 394 THR H 1 1
6 7078 1 1 38 THR HA H -7.561 -19.387 -9.316 1.00 . A A . 394 THR HA 1 1
6 7079 1 1 38 THR HB H -6.413 -17.245 -7.532 1.00 . A A . 394 THR HB 1 1
6 7080 1 1 38 THR HG1 H -6.188 -16.091 -9.286 1.00 . A A . 394 THR HG1 1 1
6 7081 1 1 38 THR HG21 H -4.663 -18.898 -9.202 1.00 . A A . 394 THR HG21 1 1
6 7082 1 1 38 THR HG22 H -5.596 -19.811 -8.015 1.00 . A A . 394 THR HG22 1 1
6 7083 1 1 38 THR HG23 H -4.546 -18.495 -7.489 1.00 . A A . 394 THR HG23 1 1
6 7084 1 1 38 THR N N -8.747 -17.715 -9.071 1.00 . A A . 394 THR N 1 1
6 7085 1 1 38 THR O O -7.846 -20.417 -7.020 1.00 . A A . 394 THR O 1 1
6 7086 1 1 38 THR OG1 O -6.130 -17.011 -9.556 1.00 . A A . 394 THR OG1 1 1
6 7087 1 1 39 LEU C C -10.294 -19.842 -5.179 1.00 . A A . 395 LEU C 1 1
6 7088 1 1 39 LEU CA C -9.095 -18.906 -5.061 1.00 . A A . 395 LEU CA 1 1
6 7089 1 1 39 LEU CB C -9.444 -17.724 -4.154 1.00 . A A . 395 LEU CB 1 1
6 7090 1 1 39 LEU CD1 C -8.726 -15.523 -3.195 1.00 . A A . 395 LEU CD1 1 1
6 7091 1 1 39 LEU CD2 C -7.562 -17.625 -2.501 1.00 . A A . 395 LEU CD2 1 1
6 7092 1 1 39 LEU CG C -8.262 -16.901 -3.641 1.00 . A A . 395 LEU CG 1 1
6 7093 1 1 39 LEU H H -8.838 -17.492 -6.615 1.00 . A A . 395 LEU H 1 1
6 7094 1 1 39 LEU HA H -8.270 -19.450 -4.628 1.00 . A A . 395 LEU HA 1 1
6 7095 1 1 39 LEU HB2 H -10.092 -17.062 -4.708 1.00 . A A . 395 LEU HB2 1 1
6 7096 1 1 39 LEU HB3 H -9.975 -18.112 -3.297 1.00 . A A . 395 LEU HB3 1 1
6 7097 1 1 39 LEU HD11 H -7.902 -14.828 -3.257 1.00 . A A . 395 LEU HD11 1 1
6 7098 1 1 39 LEU HD12 H -9.077 -15.574 -2.175 1.00 . A A . 395 LEU HD12 1 1
6 7099 1 1 39 LEU HD13 H -9.528 -15.188 -3.836 1.00 . A A . 395 LEU HD13 1 1
6 7100 1 1 39 LEU HD21 H -7.517 -18.682 -2.720 1.00 . A A . 395 LEU HD21 1 1
6 7101 1 1 39 LEU HD22 H -8.114 -17.471 -1.584 1.00 . A A . 395 LEU HD22 1 1
6 7102 1 1 39 LEU HD23 H -6.561 -17.237 -2.388 1.00 . A A . 395 LEU HD23 1 1
6 7103 1 1 39 LEU HG H -7.548 -16.769 -4.443 1.00 . A A . 395 LEU HG 1 1
6 7104 1 1 39 LEU N N -8.677 -18.428 -6.375 1.00 . A A . 395 LEU N 1 1
6 7105 1 1 39 LEU O O -10.335 -20.897 -4.545 1.00 . A A . 395 LEU O 1 1
6 7106 1 1 40 CYS C C -12.115 -21.611 -6.803 1.00 . A A . 396 CYS C 1 1
6 7107 1 1 40 CYS CA C -12.465 -20.255 -6.198 1.00 . A A . 396 CYS CA 1 1
6 7108 1 1 40 CYS CB C -13.452 -19.518 -7.105 1.00 . A A . 396 CYS CB 1 1
6 7109 1 1 40 CYS H H -11.176 -18.599 -6.474 1.00 . A A . 396 CYS H 1 1
6 7110 1 1 40 CYS HA H -12.924 -20.413 -5.234 1.00 . A A . 396 CYS HA 1 1
6 7111 1 1 40 CYS HB2 H -12.904 -19.014 -7.887 1.00 . A A . 396 CYS HB2 1 1
6 7112 1 1 40 CYS HB3 H -14.124 -20.236 -7.551 1.00 . A A . 396 CYS HB3 1 1
6 7113 1 1 40 CYS HG H -13.657 -17.283 -5.895 1.00 . A A . 396 CYS HG 1 1
6 7114 1 1 40 CYS N N -11.266 -19.450 -5.996 1.00 . A A . 396 CYS N 1 1
6 7115 1 1 40 CYS O O -12.633 -22.644 -6.379 1.00 . A A . 396 CYS O 1 1
6 7116 1 1 40 CYS SG S -14.455 -18.279 -6.251 1.00 . A A . 396 CYS SG 1 1
6 7117 1 1 41 ARG C C -10.026 -23.720 -7.510 1.00 . A A . 397 ARG C 1 1
6 7118 1 1 41 ARG CA C -10.815 -22.827 -8.463 1.00 . A A . 397 ARG CA 1 1
6 7119 1 1 41 ARG CB C -9.967 -22.502 -9.694 1.00 . A A . 397 ARG CB 1 1
6 7120 1 1 41 ARG CD C -11.400 -22.381 -11.756 1.00 . A A . 397 ARG CD 1 1
6 7121 1 1 41 ARG CG C -10.663 -21.586 -10.688 1.00 . A A . 397 ARG CG 1 1
6 7122 1 1 41 ARG CZ C -12.359 -22.022 -13.991 1.00 . A A . 397 ARG CZ 1 1
6 7123 1 1 41 ARG H H -10.854 -20.744 -8.091 1.00 . A A . 397 ARG H 1 1
6 7124 1 1 41 ARG HA H -11.704 -23.353 -8.777 1.00 . A A . 397 ARG HA 1 1
6 7125 1 1 41 ARG HB2 H -9.056 -22.020 -9.373 1.00 . A A . 397 ARG HB2 1 1
6 7126 1 1 41 ARG HB3 H -9.720 -23.423 -10.199 1.00 . A A . 397 ARG HB3 1 1
6 7127 1 1 41 ARG HD2 H -10.756 -23.175 -12.103 1.00 . A A . 397 ARG HD2 1 1
6 7128 1 1 41 ARG HD3 H -12.291 -22.805 -11.318 1.00 . A A . 397 ARG HD3 1 1
6 7129 1 1 41 ARG HE H -11.592 -20.588 -12.836 1.00 . A A . 397 ARG HE 1 1
6 7130 1 1 41 ARG HG2 H -11.375 -20.970 -10.159 1.00 . A A . 397 ARG HG2 1 1
6 7131 1 1 41 ARG HG3 H -9.924 -20.959 -11.164 1.00 . A A . 397 ARG HG3 1 1
6 7132 1 1 41 ARG HH11 H -12.389 -23.937 -13.350 1.00 . A A . 397 ARG HH11 1 1
6 7133 1 1 41 ARG HH12 H -13.063 -23.671 -14.924 1.00 . A A . 397 ARG HH12 1 1
6 7134 1 1 41 ARG HH21 H -12.476 -20.223 -14.907 1.00 . A A . 397 ARG HH21 1 1
6 7135 1 1 41 ARG HH22 H -13.111 -21.558 -15.809 1.00 . A A . 397 ARG HH22 1 1
6 7136 1 1 41 ARG N N -11.233 -21.599 -7.797 1.00 . A A . 397 ARG N 1 1
6 7137 1 1 41 ARG NE N -11.780 -21.547 -12.893 1.00 . A A . 397 ARG NE 1 1
6 7138 1 1 41 ARG NH1 N -12.625 -23.316 -14.097 1.00 . A A . 397 ARG NH1 1 1
6 7139 1 1 41 ARG NH2 N -12.675 -21.200 -14.984 1.00 . A A . 397 ARG NH2 1 1
6 7140 1 1 41 ARG O O -9.936 -24.932 -7.710 1.00 . A A . 397 ARG O 1 1
6 7141 1 1 42 LEU C C -9.576 -24.455 -4.418 1.00 . A A . 398 LEU C 1 1
6 7142 1 1 42 LEU CA C -8.673 -23.854 -5.491 1.00 . A A . 398 LEU CA 1 1
6 7143 1 1 42 LEU CB C -7.633 -22.938 -4.844 1.00 . A A . 398 LEU CB 1 1
6 7144 1 1 42 LEU CD1 C -6.533 -24.853 -3.657 1.00 . A A . 398 LEU CD1 1 1
6 7145 1 1 42 LEU CD2 C -5.919 -22.501 -3.068 1.00 . A A . 398 LEU CD2 1 1
6 7146 1 1 42 LEU CG C -7.040 -23.425 -3.522 1.00 . A A . 398 LEU CG 1 1
6 7147 1 1 42 LEU H H -9.563 -22.146 -6.369 1.00 . A A . 398 LEU H 1 1
6 7148 1 1 42 LEU HA H -8.165 -24.655 -6.007 1.00 . A A . 398 LEU HA 1 1
6 7149 1 1 42 LEU HB2 H -6.822 -22.813 -5.544 1.00 . A A . 398 LEU HB2 1 1
6 7150 1 1 42 LEU HB3 H -8.102 -21.981 -4.665 1.00 . A A . 398 LEU HB3 1 1
6 7151 1 1 42 LEU HD11 H -5.542 -24.925 -3.236 1.00 . A A . 398 LEU HD11 1 1
6 7152 1 1 42 LEU HD12 H -6.501 -25.125 -4.702 1.00 . A A . 398 LEU HD12 1 1
6 7153 1 1 42 LEU HD13 H -7.199 -25.522 -3.132 1.00 . A A . 398 LEU HD13 1 1
6 7154 1 1 42 LEU HD21 H -5.171 -23.075 -2.540 1.00 . A A . 398 LEU HD21 1 1
6 7155 1 1 42 LEU HD22 H -6.321 -21.744 -2.410 1.00 . A A . 398 LEU HD22 1 1
6 7156 1 1 42 LEU HD23 H -5.470 -22.029 -3.929 1.00 . A A . 398 LEU HD23 1 1
6 7157 1 1 42 LEU HG H -7.810 -23.415 -2.763 1.00 . A A . 398 LEU HG 1 1
6 7158 1 1 42 LEU N N -9.456 -23.114 -6.475 1.00 . A A . 398 LEU N 1 1
6 7159 1 1 42 LEU O O -9.775 -25.669 -4.369 1.00 . A A . 398 LEU O 1 1
6 7160 1 1 43 ARG C C -12.270 -24.677 -3.058 1.00 . A A . 399 ARG C 1 1
6 7161 1 1 43 ARG CA C -11.003 -24.043 -2.490 1.00 . A A . 399 ARG CA 1 1
6 7162 1 1 43 ARG CB C -11.370 -22.869 -1.581 1.00 . A A . 399 ARG CB 1 1
6 7163 1 1 43 ARG CD C -10.236 -23.448 0.585 1.00 . A A . 399 ARG CD 1 1
6 7164 1 1 43 ARG CG C -11.567 -23.263 -0.127 1.00 . A A . 399 ARG CG 1 1
6 7165 1 1 43 ARG CZ C -10.745 -23.335 2.988 1.00 . A A . 399 ARG CZ 1 1
6 7166 1 1 43 ARG H H -9.924 -22.641 -3.652 1.00 . A A . 399 ARG H 1 1
6 7167 1 1 43 ARG HA H -10.473 -24.783 -1.911 1.00 . A A . 399 ARG HA 1 1
6 7168 1 1 43 ARG HB2 H -10.582 -22.132 -1.628 1.00 . A A . 399 ARG HB2 1 1
6 7169 1 1 43 ARG HB3 H -12.288 -22.426 -1.939 1.00 . A A . 399 ARG HB3 1 1
6 7170 1 1 43 ARG HD2 H -9.612 -24.098 -0.010 1.00 . A A . 399 ARG HD2 1 1
6 7171 1 1 43 ARG HD3 H -9.760 -22.484 0.685 1.00 . A A . 399 ARG HD3 1 1
6 7172 1 1 43 ARG HE H -10.250 -24.998 2.005 1.00 . A A . 399 ARG HE 1 1
6 7173 1 1 43 ARG HG2 H -12.126 -22.487 0.375 1.00 . A A . 399 ARG HG2 1 1
6 7174 1 1 43 ARG HG3 H -12.119 -24.190 -0.086 1.00 . A A . 399 ARG HG3 1 1
6 7175 1 1 43 ARG HH11 H -10.860 -21.571 2.010 1.00 . A A . 399 ARG HH11 1 1
6 7176 1 1 43 ARG HH12 H -11.216 -21.505 3.705 1.00 . A A . 399 ARG HH12 1 1
6 7177 1 1 43 ARG HH21 H -10.717 -24.924 4.236 1.00 . A A . 399 ARG HH21 1 1
6 7178 1 1 43 ARG HH22 H -11.134 -23.413 4.970 1.00 . A A . 399 ARG HH22 1 1
6 7179 1 1 43 ARG N N -10.121 -23.597 -3.562 1.00 . A A . 399 ARG N 1 1
6 7180 1 1 43 ARG NE N -10.402 -24.035 1.912 1.00 . A A . 399 ARG NE 1 1
6 7181 1 1 43 ARG NH1 N -10.957 -22.029 2.893 1.00 . A A . 399 ARG NH1 1 1
6 7182 1 1 43 ARG NH2 N -10.876 -23.940 4.161 1.00 . A A . 399 ARG NH2 1 1
6 7183 1 1 43 ARG O O -12.817 -24.161 -4.031 1.00 . A A . 399 ARG O 1 1
6 7184 2 1 1 LEU C C -14.089 43.020 -10.201 1.00 . B B . 357 LEU C 1 1
6 7185 2 1 1 LEU CA C -15.225 42.021 -10.395 1.00 . B B . 357 LEU CA 1 1
6 7186 2 1 1 LEU CB C -14.669 40.693 -10.911 1.00 . B B . 357 LEU CB 1 1
6 7187 2 1 1 LEU CD1 C -13.758 41.705 -13.015 1.00 . B B . 357 LEU CD1 1 1
6 7188 2 1 1 LEU CD2 C -13.933 39.219 -12.801 1.00 . B B . 357 LEU CD2 1 1
6 7189 2 1 1 LEU CG C -14.562 40.554 -12.430 1.00 . B B . 357 LEU CG 1 1
6 7190 2 1 1 LEU H1 H -16.965 43.081 -10.968 1.00 . B B . 357 LEU H1 1 1
6 7191 2 1 1 LEU HA H -15.708 41.855 -9.443 1.00 . B B . 357 LEU HA 1 1
6 7192 2 1 1 LEU HB2 H -13.681 40.565 -10.497 1.00 . B B . 357 LEU HB2 1 1
6 7193 2 1 1 LEU HB3 H -15.314 39.903 -10.550 1.00 . B B . 357 LEU HB3 1 1
6 7194 2 1 1 LEU HD11 H -12.818 41.790 -12.492 1.00 . B B . 357 LEU HD11 1 1
6 7195 2 1 1 LEU HD12 H -14.314 42.624 -12.907 1.00 . B B . 357 LEU HD12 1 1
6 7196 2 1 1 LEU HD13 H -13.573 41.518 -14.062 1.00 . B B . 357 LEU HD13 1 1
6 7197 2 1 1 LEU HD21 H -13.199 38.949 -12.056 1.00 . B B . 357 LEU HD21 1 1
6 7198 2 1 1 LEU HD22 H -13.454 39.303 -13.765 1.00 . B B . 357 LEU HD22 1 1
6 7199 2 1 1 LEU HD23 H -14.700 38.460 -12.843 1.00 . B B . 357 LEU HD23 1 1
6 7200 2 1 1 LEU HG H -15.554 40.589 -12.859 1.00 . B B . 357 LEU HG 1 1
6 7201 2 1 1 LEU N N -16.225 42.543 -11.319 1.00 . B B . 357 LEU N 1 1
6 7202 2 1 1 LEU O O -13.869 43.913 -11.019 1.00 . B B . 357 LEU O 1 1
6 7203 2 1 2 PRO C C -11.035 43.538 -9.708 1.00 . B B . 358 PRO C 1 1
6 7204 2 1 2 PRO CA C -12.219 43.743 -8.768 1.00 . B B . 358 PRO CA 1 1
6 7205 2 1 2 PRO CB C -11.847 43.328 -7.342 1.00 . B B . 358 PRO CB 1 1
6 7206 2 1 2 PRO CD C -13.553 41.822 -8.075 1.00 . B B . 358 PRO CD 1 1
6 7207 2 1 2 PRO CG C -12.318 41.920 -7.223 1.00 . B B . 358 PRO CG 1 1
6 7208 2 1 2 PRO HA H -12.509 44.783 -8.778 1.00 . B B . 358 PRO HA 1 1
6 7209 2 1 2 PRO HB2 H -10.777 43.400 -7.211 1.00 . B B . 358 PRO HB2 1 1
6 7210 2 1 2 PRO HB3 H -12.346 43.973 -6.635 1.00 . B B . 358 PRO HB3 1 1
6 7211 2 1 2 PRO HD2 H -13.620 40.845 -8.532 1.00 . B B . 358 PRO HD2 1 1
6 7212 2 1 2 PRO HD3 H -14.435 42.027 -7.487 1.00 . B B . 358 PRO HD3 1 1
6 7213 2 1 2 PRO HG2 H -11.557 41.246 -7.585 1.00 . B B . 358 PRO HG2 1 1
6 7214 2 1 2 PRO HG3 H -12.556 41.699 -6.192 1.00 . B B . 358 PRO HG3 1 1
6 7215 2 1 2 PRO N N -13.347 42.865 -9.094 1.00 . B B . 358 PRO N 1 1
6 7216 2 1 2 PRO O O -10.128 44.367 -9.768 1.00 . B B . 358 PRO O 1 1
6 7217 2 1 3 ALA C C -8.656 41.914 -10.653 1.00 . B B . 359 ALA C 1 1
6 7218 2 1 3 ALA CA C -9.981 42.118 -11.379 1.00 . B B . 359 ALA CA 1 1
6 7219 2 1 3 ALA CB C -9.852 43.222 -12.418 1.00 . B B . 359 ALA CB 1 1
6 7220 2 1 3 ALA H H -11.803 41.807 -10.348 1.00 . B B . 359 ALA H 1 1
6 7221 2 1 3 ALA HA H -10.243 41.203 -11.892 1.00 . B B . 359 ALA HA 1 1
6 7222 2 1 3 ALA HB1 H -9.369 42.830 -13.301 1.00 . B B . 359 ALA HB1 1 1
6 7223 2 1 3 ALA HB2 H -10.834 43.589 -12.677 1.00 . B B . 359 ALA HB2 1 1
6 7224 2 1 3 ALA HB3 H -9.261 44.029 -12.012 1.00 . B B . 359 ALA HB3 1 1
6 7225 2 1 3 ALA N N -11.052 42.429 -10.440 1.00 . B B . 359 ALA N 1 1
6 7226 2 1 3 ALA O O -7.597 42.275 -11.164 1.00 . B B . 359 ALA O 1 1
6 7227 2 1 4 GLU C C -7.257 39.588 -8.541 1.00 . B B . 360 GLU C 1 1
6 7228 2 1 4 GLU CA C -7.529 41.085 -8.661 1.00 . B B . 360 GLU CA 1 1
6 7229 2 1 4 GLU CB C -7.679 41.701 -7.269 1.00 . B B . 360 GLU CB 1 1
6 7230 2 1 4 GLU CD C -6.534 42.718 -5.260 1.00 . B B . 360 GLU CD 1 1
6 7231 2 1 4 GLU CG C -6.360 42.116 -6.640 1.00 . B B . 360 GLU CG 1 1
6 7232 2 1 4 GLU H H -9.599 41.069 -9.104 1.00 . B B . 360 GLU H 1 1
6 7233 2 1 4 GLU HA H -6.694 41.551 -9.162 1.00 . B B . 360 GLU HA 1 1
6 7234 2 1 4 GLU HB2 H -8.311 42.574 -7.340 1.00 . B B . 360 GLU HB2 1 1
6 7235 2 1 4 GLU HB3 H -8.152 40.979 -6.619 1.00 . B B . 360 GLU HB3 1 1
6 7236 2 1 4 GLU HG2 H -5.725 41.246 -6.559 1.00 . B B . 360 GLU HG2 1 1
6 7237 2 1 4 GLU HG3 H -5.886 42.847 -7.279 1.00 . B B . 360 GLU HG3 1 1
6 7238 2 1 4 GLU N N -8.724 41.335 -9.458 1.00 . B B . 360 GLU N 1 1
6 7239 2 1 4 GLU O O -8.148 38.767 -8.758 1.00 . B B . 360 GLU O 1 1
6 7240 2 1 4 GLU OE1 O -7.148 43.802 -5.159 1.00 . B B . 360 GLU OE1 1 1
6 7241 2 1 4 GLU OE2 O -6.058 42.107 -4.281 1.00 . B B . 360 GLU OE2 1 1
6 7242 2 1 5 GLU C C -4.642 37.674 -6.900 1.00 . B B . 361 GLU C 1 1
6 7243 2 1 5 GLU CA C -5.632 37.845 -8.049 1.00 . B B . 361 GLU CA 1 1
6 7244 2 1 5 GLU CB C -5.016 37.325 -9.349 1.00 . B B . 361 GLU CB 1 1
6 7245 2 1 5 GLU CD C -2.512 37.138 -9.072 1.00 . B B . 361 GLU CD 1 1
6 7246 2 1 5 GLU CG C -3.660 37.932 -9.666 1.00 . B B . 361 GLU CG 1 1
6 7247 2 1 5 GLU H H -5.355 39.944 -8.037 1.00 . B B . 361 GLU H 1 1
6 7248 2 1 5 GLU HA H -6.522 37.275 -7.829 1.00 . B B . 361 GLU HA 1 1
6 7249 2 1 5 GLU HB2 H -4.900 36.253 -9.275 1.00 . B B . 361 GLU HB2 1 1
6 7250 2 1 5 GLU HB3 H -5.687 37.549 -10.166 1.00 . B B . 361 GLU HB3 1 1
6 7251 2 1 5 GLU HG2 H -3.536 37.966 -10.738 1.00 . B B . 361 GLU HG2 1 1
6 7252 2 1 5 GLU HG3 H -3.627 38.936 -9.269 1.00 . B B . 361 GLU HG3 1 1
6 7253 2 1 5 GLU N N -6.021 39.243 -8.196 1.00 . B B . 361 GLU N 1 1
6 7254 2 1 5 GLU O O -3.795 38.535 -6.664 1.00 . B B . 361 GLU O 1 1
6 7255 2 1 5 GLU OE1 O -2.303 35.985 -9.504 1.00 . B B . 361 GLU OE1 1 1
6 7256 2 1 5 GLU OE2 O -1.824 37.669 -8.175 1.00 . B B . 361 GLU OE2 1 1
6 7257 2 1 6 GLU C C -3.662 34.771 -4.904 1.00 . B B . 362 GLU C 1 1
6 7258 2 1 6 GLU CA C -3.874 36.273 -5.064 1.00 . B B . 362 GLU CA 1 1
6 7259 2 1 6 GLU CB C -4.451 36.858 -3.774 1.00 . B B . 362 GLU CB 1 1
6 7260 2 1 6 GLU CD C -3.920 37.995 -1.581 1.00 . B B . 362 GLU CD 1 1
6 7261 2 1 6 GLU CG C -3.408 37.104 -2.696 1.00 . B B . 362 GLU CG 1 1
6 7262 2 1 6 GLU H H -5.453 35.908 -6.426 1.00 . B B . 362 GLU H 1 1
6 7263 2 1 6 GLU HA H -2.922 36.740 -5.265 1.00 . B B . 362 GLU HA 1 1
6 7264 2 1 6 GLU HB2 H -4.932 37.799 -4.002 1.00 . B B . 362 GLU HB2 1 1
6 7265 2 1 6 GLU HB3 H -5.189 36.174 -3.381 1.00 . B B . 362 GLU HB3 1 1
6 7266 2 1 6 GLU HG2 H -3.116 36.155 -2.273 1.00 . B B . 362 GLU HG2 1 1
6 7267 2 1 6 GLU HG3 H -2.547 37.575 -3.148 1.00 . B B . 362 GLU HG3 1 1
6 7268 2 1 6 GLU N N -4.758 36.557 -6.189 1.00 . B B . 362 GLU N 1 1
6 7269 2 1 6 GLU O O -4.573 33.975 -5.138 1.00 . B B . 362 GLU O 1 1
6 7270 2 1 6 GLU OE1 O -4.758 37.524 -0.784 1.00 . B B . 362 GLU OE1 1 1
6 7271 2 1 6 GLU OE2 O -3.482 39.162 -1.505 1.00 . B B . 362 GLU OE2 1 1
6 7272 2 1 7 LEU C C -1.256 32.791 -3.071 1.00 . B B . 363 LEU C 1 1
6 7273 2 1 7 LEU CA C -2.121 32.982 -4.312 1.00 . B B . 363 LEU CA 1 1
6 7274 2 1 7 LEU CB C -1.394 32.438 -5.543 1.00 . B B . 363 LEU CB 1 1
6 7275 2 1 7 LEU CD1 C 1.011 31.957 -5.022 1.00 . B B . 363 LEU CD1 1 1
6 7276 2 1 7 LEU CD2 C 0.393 33.003 -7.208 1.00 . B B . 363 LEU CD2 1 1
6 7277 2 1 7 LEU CG C 0.051 32.902 -5.729 1.00 . B B . 363 LEU CG 1 1
6 7278 2 1 7 LEU H H -1.770 35.069 -4.333 1.00 . B B . 363 LEU H 1 1
6 7279 2 1 7 LEU HA H -3.044 32.438 -4.180 1.00 . B B . 363 LEU HA 1 1
6 7280 2 1 7 LEU HB2 H -1.388 31.361 -5.475 1.00 . B B . 363 LEU HB2 1 1
6 7281 2 1 7 LEU HB3 H -1.954 32.738 -6.417 1.00 . B B . 363 LEU HB3 1 1
6 7282 2 1 7 LEU HD11 H 1.660 32.523 -4.372 1.00 . B B . 363 LEU HD11 1 1
6 7283 2 1 7 LEU HD12 H 1.604 31.432 -5.756 1.00 . B B . 363 LEU HD12 1 1
6 7284 2 1 7 LEU HD13 H 0.448 31.243 -4.438 1.00 . B B . 363 LEU HD13 1 1
6 7285 2 1 7 LEU HD21 H 0.454 32.012 -7.632 1.00 . B B . 363 LEU HD21 1 1
6 7286 2 1 7 LEU HD22 H 1.344 33.504 -7.324 1.00 . B B . 363 LEU HD22 1 1
6 7287 2 1 7 LEU HD23 H -0.375 33.566 -7.717 1.00 . B B . 363 LEU HD23 1 1
6 7288 2 1 7 LEU HG H 0.167 33.883 -5.290 1.00 . B B . 363 LEU HG 1 1
6 7289 2 1 7 LEU N N -2.454 34.389 -4.504 1.00 . B B . 363 LEU N 1 1
6 7290 2 1 7 LEU O O -0.323 33.558 -2.827 1.00 . B B . 363 LEU O 1 1
6 7291 2 1 8 VAL C C 0.047 30.227 -1.250 1.00 . B B . 364 VAL C 1 1
6 7292 2 1 8 VAL CA C -0.819 31.469 -1.074 1.00 . B B . 364 VAL CA 1 1
6 7293 2 1 8 VAL CB C -1.758 31.261 0.129 1.00 . B B . 364 VAL CB 1 1
6 7294 2 1 8 VAL CG1 C -0.954 31.058 1.405 1.00 . B B . 364 VAL CG1 1 1
6 7295 2 1 8 VAL CG2 C -2.710 32.439 0.271 1.00 . B B . 364 VAL CG2 1 1
6 7296 2 1 8 VAL H H -2.323 31.188 -2.536 1.00 . B B . 364 VAL H 1 1
6 7297 2 1 8 VAL HA H -0.180 32.314 -0.864 1.00 . B B . 364 VAL HA 1 1
6 7298 2 1 8 VAL HB H -2.343 30.371 -0.046 1.00 . B B . 364 VAL HB 1 1
6 7299 2 1 8 VAL HG11 H 0.013 31.529 1.299 1.00 . B B . 364 VAL HG11 1 1
6 7300 2 1 8 VAL HG12 H -1.482 31.500 2.237 1.00 . B B . 364 VAL HG12 1 1
6 7301 2 1 8 VAL HG13 H -0.821 30.001 1.582 1.00 . B B . 364 VAL HG13 1 1
6 7302 2 1 8 VAL HG21 H -2.194 33.352 0.013 1.00 . B B . 364 VAL HG21 1 1
6 7303 2 1 8 VAL HG22 H -3.552 32.303 -0.392 1.00 . B B . 364 VAL HG22 1 1
6 7304 2 1 8 VAL HG23 H -3.061 32.498 1.290 1.00 . B B . 364 VAL HG23 1 1
6 7305 2 1 8 VAL N N -1.569 31.763 -2.289 1.00 . B B . 364 VAL N 1 1
6 7306 2 1 8 VAL O O -0.460 29.139 -1.525 1.00 . B B . 364 VAL O 1 1
6 7307 2 1 9 GLU C C 1.868 28.104 -0.365 1.00 . B B . 365 GLU C 1 1
6 7308 2 1 9 GLU CA C 2.292 29.287 -1.230 1.00 . B B . 365 GLU CA 1 1
6 7309 2 1 9 GLU CB C 3.705 29.732 -0.848 1.00 . B B . 365 GLU CB 1 1
6 7310 2 1 9 GLU CD C 6.092 29.031 -0.408 1.00 . B B . 365 GLU CD 1 1
6 7311 2 1 9 GLU CG C 4.746 28.634 -0.983 1.00 . B B . 365 GLU CG 1 1
6 7312 2 1 9 GLU H H 1.699 31.287 -0.870 1.00 . B B . 365 GLU H 1 1
6 7313 2 1 9 GLU HA H 2.288 28.980 -2.265 1.00 . B B . 365 GLU HA 1 1
6 7314 2 1 9 GLU HB2 H 3.995 30.555 -1.485 1.00 . B B . 365 GLU HB2 1 1
6 7315 2 1 9 GLU HB3 H 3.698 30.068 0.178 1.00 . B B . 365 GLU HB3 1 1
6 7316 2 1 9 GLU HG2 H 4.395 27.756 -0.462 1.00 . B B . 365 GLU HG2 1 1
6 7317 2 1 9 GLU HG3 H 4.873 28.402 -2.031 1.00 . B B . 365 GLU HG3 1 1
6 7318 2 1 9 GLU N N 1.356 30.396 -1.088 1.00 . B B . 365 GLU N 1 1
6 7319 2 1 9 GLU O O 1.960 28.153 0.861 1.00 . B B . 365 GLU O 1 1
6 7320 2 1 9 GLU OE1 O 6.227 29.044 0.833 1.00 . B B . 365 GLU OE1 1 1
6 7321 2 1 9 GLU OE2 O 7.010 29.330 -1.201 1.00 . B B . 365 GLU OE2 1 1
6 7322 2 1 10 ALA C C 0.802 24.668 -1.261 1.00 . B B . 366 ALA C 1 1
6 7323 2 1 10 ALA CA C 0.967 25.844 -0.304 1.00 . B B . 366 ALA CA 1 1
6 7324 2 1 10 ALA CB C -0.336 26.113 0.433 1.00 . B B . 366 ALA CB 1 1
6 7325 2 1 10 ALA H H 1.354 27.061 -1.991 1.00 . B B . 366 ALA H 1 1
6 7326 2 1 10 ALA HA H 1.722 25.596 0.428 1.00 . B B . 366 ALA HA 1 1
6 7327 2 1 10 ALA HB1 H -0.344 25.562 1.362 1.00 . B B . 366 ALA HB1 1 1
6 7328 2 1 10 ALA HB2 H -0.421 27.170 0.640 1.00 . B B . 366 ALA HB2 1 1
6 7329 2 1 10 ALA HB3 H -1.168 25.798 -0.179 1.00 . B B . 366 ALA HB3 1 1
6 7330 2 1 10 ALA N N 1.403 27.041 -1.013 1.00 . B B . 366 ALA N 1 1
6 7331 2 1 10 ALA O O 0.826 24.840 -2.480 1.00 . B B . 366 ALA O 1 1
6 7332 2 1 11 ASP C C -0.905 21.647 -1.269 1.00 . B B . 367 ASP C 1 1
6 7333 2 1 11 ASP CA C 0.467 22.270 -1.506 1.00 . B B . 367 ASP CA 1 1
6 7334 2 1 11 ASP CB C 1.565 21.256 -1.182 1.00 . B B . 367 ASP CB 1 1
6 7335 2 1 11 ASP CG C 1.609 20.902 0.292 1.00 . B B . 367 ASP CG 1 1
6 7336 2 1 11 ASP H H 0.626 23.403 0.276 1.00 . B B . 367 ASP H 1 1
6 7337 2 1 11 ASP HA H 0.546 22.552 -2.546 1.00 . B B . 367 ASP HA 1 1
6 7338 2 1 11 ASP HB2 H 1.389 20.352 -1.745 1.00 . B B . 367 ASP HB2 1 1
6 7339 2 1 11 ASP HB3 H 2.523 21.670 -1.463 1.00 . B B . 367 ASP HB3 1 1
6 7340 2 1 11 ASP N N 0.636 23.475 -0.702 1.00 . B B . 367 ASP N 1 1
6 7341 2 1 11 ASP O O -1.644 22.071 -0.382 1.00 . B B . 367 ASP O 1 1
6 7342 2 1 11 ASP OD1 O 2.057 21.749 1.092 1.00 . B B . 367 ASP OD1 1 1
6 7343 2 1 11 ASP OD2 O 1.196 19.778 0.644 1.00 . B B . 367 ASP OD2 1 1
6 7344 2 1 12 GLU C C -2.347 18.446 -2.044 1.00 . B B . 368 GLU C 1 1
6 7345 2 1 12 GLU CA C -2.521 19.958 -1.947 1.00 . B B . 368 GLU CA 1 1
6 7346 2 1 12 GLU CB C -3.485 20.442 -3.032 1.00 . B B . 368 GLU CB 1 1
6 7347 2 1 12 GLU CD C -2.731 22.774 -3.643 1.00 . B B . 368 GLU CD 1 1
6 7348 2 1 12 GLU CG C -3.788 21.930 -2.958 1.00 . B B . 368 GLU CG 1 1
6 7349 2 1 12 GLU H H -0.605 20.346 -2.758 1.00 . B B . 368 GLU H 1 1
6 7350 2 1 12 GLU HA H -2.933 20.200 -0.979 1.00 . B B . 368 GLU HA 1 1
6 7351 2 1 12 GLU HB2 H -3.055 20.230 -4.000 1.00 . B B . 368 GLU HB2 1 1
6 7352 2 1 12 GLU HB3 H -4.416 19.902 -2.936 1.00 . B B . 368 GLU HB3 1 1
6 7353 2 1 12 GLU HG2 H -4.739 22.115 -3.435 1.00 . B B . 368 GLU HG2 1 1
6 7354 2 1 12 GLU HG3 H -3.844 22.222 -1.920 1.00 . B B . 368 GLU HG3 1 1
6 7355 2 1 12 GLU N N -1.237 20.638 -2.069 1.00 . B B . 368 GLU N 1 1
6 7356 2 1 12 GLU O O -1.261 17.953 -2.350 1.00 . B B . 368 GLU O 1 1
6 7357 2 1 12 GLU OE1 O -2.254 22.368 -4.723 1.00 . B B . 368 GLU OE1 1 1
6 7358 2 1 12 GLU OE2 O -2.381 23.842 -3.098 1.00 . B B . 368 GLU OE2 1 1
6 7359 2 1 13 ALA C C -2.367 15.691 -0.862 1.00 . B B . 369 ALA C 1 1
6 7360 2 1 13 ALA CA C -3.392 16.258 -1.839 1.00 . B B . 369 ALA CA 1 1
6 7361 2 1 13 ALA CB C -3.086 15.793 -3.255 1.00 . B B . 369 ALA CB 1 1
6 7362 2 1 13 ALA H H -4.261 18.164 -1.542 1.00 . B B . 369 ALA H 1 1
6 7363 2 1 13 ALA HA H -4.372 15.891 -1.570 1.00 . B B . 369 ALA HA 1 1
6 7364 2 1 13 ALA HB1 H -2.018 15.680 -3.373 1.00 . B B . 369 ALA HB1 1 1
6 7365 2 1 13 ALA HB2 H -3.572 14.846 -3.436 1.00 . B B . 369 ALA HB2 1 1
6 7366 2 1 13 ALA HB3 H -3.451 16.525 -3.960 1.00 . B B . 369 ALA HB3 1 1
6 7367 2 1 13 ALA N N -3.425 17.714 -1.780 1.00 . B B . 369 ALA N 1 1
6 7368 2 1 13 ALA O O -1.713 14.689 -1.145 1.00 . B B . 369 ALA O 1 1
6 7369 2 1 14 GLY C C -1.784 14.679 2.057 1.00 . B B . 370 GLY C 1 1
6 7370 2 1 14 GLY CA C -1.285 15.888 1.291 1.00 . B B . 370 GLY CA 1 1
6 7371 2 1 14 GLY H H -2.781 17.135 0.462 1.00 . B B . 370 GLY H 1 1
6 7372 2 1 14 GLY HA2 H -0.356 15.634 0.803 1.00 . B B . 370 GLY HA2 1 1
6 7373 2 1 14 GLY HA3 H -1.104 16.693 1.990 1.00 . B B . 370 GLY HA3 1 1
6 7374 2 1 14 GLY N N -2.232 16.342 0.290 1.00 . B B . 370 GLY N 1 1
6 7375 2 1 14 GLY O O -1.425 13.545 1.743 1.00 . B B . 370 GLY O 1 1
6 7376 2 1 15 SER C C -4.639 13.630 3.584 1.00 . B B . 371 SER C 1 1
6 7377 2 1 15 SER CA C -3.159 13.844 3.884 1.00 . B B . 371 SER CA 1 1
6 7378 2 1 15 SER CB C -2.968 14.155 5.370 1.00 . B B . 371 SER CB 1 1
6 7379 2 1 15 SER H H -2.863 15.848 3.269 1.00 . B B . 371 SER H 1 1
6 7380 2 1 15 SER HA H -2.620 12.940 3.642 1.00 . B B . 371 SER HA 1 1
6 7381 2 1 15 SER HB2 H -3.181 15.198 5.547 1.00 . B B . 371 SER HB2 1 1
6 7382 2 1 15 SER HB3 H -3.644 13.545 5.952 1.00 . B B . 371 SER HB3 1 1
6 7383 2 1 15 SER HG H -1.643 13.559 6.684 1.00 . B B . 371 SER HG 1 1
6 7384 2 1 15 SER N N -2.614 14.922 3.067 1.00 . B B . 371 SER N 1 1
6 7385 2 1 15 SER O O -5.311 12.839 4.246 1.00 . B B . 371 SER O 1 1
6 7386 2 1 15 SER OG O -1.639 13.884 5.781 1.00 . B B . 371 SER OG 1 1
6 7387 2 1 16 VAL C C -6.735 13.145 1.137 1.00 . B B . 372 VAL C 1 1
6 7388 2 1 16 VAL CA C -6.542 14.230 2.190 1.00 . B B . 372 VAL CA 1 1
6 7389 2 1 16 VAL CB C -7.079 15.565 1.639 1.00 . B B . 372 VAL CB 1 1
6 7390 2 1 16 VAL CG1 C -8.563 15.454 1.322 1.00 . B B . 372 VAL CG1 1 1
6 7391 2 1 16 VAL CG2 C -6.820 16.692 2.628 1.00 . B B . 372 VAL CG2 1 1
6 7392 2 1 16 VAL H H -4.557 14.956 2.089 1.00 . B B . 372 VAL H 1 1
6 7393 2 1 16 VAL HA H -7.114 13.972 3.069 1.00 . B B . 372 VAL HA 1 1
6 7394 2 1 16 VAL HB H -6.554 15.790 0.723 1.00 . B B . 372 VAL HB 1 1
6 7395 2 1 16 VAL HG11 H -8.999 14.665 1.916 1.00 . B B . 372 VAL HG11 1 1
6 7396 2 1 16 VAL HG12 H -9.051 16.390 1.549 1.00 . B B . 372 VAL HG12 1 1
6 7397 2 1 16 VAL HG13 H -8.690 15.226 0.274 1.00 . B B . 372 VAL HG13 1 1
6 7398 2 1 16 VAL HG21 H -7.691 17.328 2.683 1.00 . B B . 372 VAL HG21 1 1
6 7399 2 1 16 VAL HG22 H -6.616 16.275 3.604 1.00 . B B . 372 VAL HG22 1 1
6 7400 2 1 16 VAL HG23 H -5.970 17.271 2.300 1.00 . B B . 372 VAL HG23 1 1
6 7401 2 1 16 VAL N N -5.142 14.342 2.580 1.00 . B B . 372 VAL N 1 1
6 7402 2 1 16 VAL O O -7.393 12.134 1.385 1.00 . B B . 372 VAL O 1 1
6 7403 2 1 17 TYR C C -5.519 11.112 -0.802 1.00 . B B . 373 TYR C 1 1
6 7404 2 1 17 TYR CA C -6.266 12.400 -1.132 1.00 . B B . 373 TYR CA 1 1
6 7405 2 1 17 TYR CB C -5.717 13.004 -2.426 1.00 . B B . 373 TYR CB 1 1
6 7406 2 1 17 TYR CD1 C -7.757 12.579 -3.852 1.00 . B B . 373 TYR CD1 1 1
6 7407 2 1 17 TYR CD2 C -5.640 11.856 -4.674 1.00 . B B . 373 TYR CD2 1 1
6 7408 2 1 17 TYR CE1 C -8.371 12.093 -4.990 1.00 . B B . 373 TYR CE1 1 1
6 7409 2 1 17 TYR CE2 C -6.245 11.368 -5.815 1.00 . B B . 373 TYR CE2 1 1
6 7410 2 1 17 TYR CG C -6.383 12.470 -3.673 1.00 . B B . 373 TYR CG 1 1
6 7411 2 1 17 TYR CZ C -7.610 11.488 -5.969 1.00 . B B . 373 TYR CZ 1 1
6 7412 2 1 17 TYR H H -5.645 14.184 -0.177 1.00 . B B . 373 TYR H 1 1
6 7413 2 1 17 TYR HA H -7.312 12.171 -1.269 1.00 . B B . 373 TYR HA 1 1
6 7414 2 1 17 TYR HB2 H -5.860 14.073 -2.405 1.00 . B B . 373 TYR HB2 1 1
6 7415 2 1 17 TYR HB3 H -4.660 12.788 -2.495 1.00 . B B . 373 TYR HB3 1 1
6 7416 2 1 17 TYR HD1 H -8.350 13.054 -3.083 1.00 . B B . 373 TYR HD1 1 1
6 7417 2 1 17 TYR HD2 H -4.571 11.763 -4.550 1.00 . B B . 373 TYR HD2 1 1
6 7418 2 1 17 TYR HE1 H -9.440 12.187 -5.110 1.00 . B B . 373 TYR HE1 1 1
6 7419 2 1 17 TYR HE2 H -5.650 10.894 -6.582 1.00 . B B . 373 TYR HE2 1 1
6 7420 2 1 17 TYR HH H -9.112 10.725 -6.895 1.00 . B B . 373 TYR HH 1 1
6 7421 2 1 17 TYR N N -6.156 13.360 -0.039 1.00 . B B . 373 TYR N 1 1
6 7422 2 1 17 TYR O O -5.912 10.026 -1.229 1.00 . B B . 373 TYR O 1 1
6 7423 2 1 17 TYR OH O -8.217 11.002 -7.104 1.00 . B B . 373 TYR OH 1 1
6 7424 2 1 18 ALA C C -4.498 9.027 1.035 1.00 . B B . 374 ALA C 1 1
6 7425 2 1 18 ALA CA C -3.638 10.087 0.354 1.00 . B B . 374 ALA CA 1 1
6 7426 2 1 18 ALA CB C -2.504 10.519 1.272 1.00 . B B . 374 ALA CB 1 1
6 7427 2 1 18 ALA H H -4.177 12.132 0.273 1.00 . B B . 374 ALA H 1 1
6 7428 2 1 18 ALA HA H -3.204 9.664 -0.540 1.00 . B B . 374 ALA HA 1 1
6 7429 2 1 18 ALA HB1 H -2.313 9.741 1.997 1.00 . B B . 374 ALA HB1 1 1
6 7430 2 1 18 ALA HB2 H -1.614 10.692 0.686 1.00 . B B . 374 ALA HB2 1 1
6 7431 2 1 18 ALA HB3 H -2.782 11.428 1.783 1.00 . B B . 374 ALA HB3 1 1
6 7432 2 1 18 ALA N N -4.440 11.240 -0.037 1.00 . B B . 374 ALA N 1 1
6 7433 2 1 18 ALA O O -4.207 7.834 0.956 1.00 . B B . 374 ALA O 1 1
6 7434 2 1 19 GLY C C -7.031 7.508 1.457 1.00 . B B . 375 GLY C 1 1
6 7435 2 1 19 GLY CA C -6.441 8.547 2.390 1.00 . B B . 375 GLY CA 1 1
6 7436 2 1 19 GLY H H -5.739 10.433 1.734 1.00 . B B . 375 GLY H 1 1
6 7437 2 1 19 GLY HA2 H -5.886 8.043 3.167 1.00 . B B . 375 GLY HA2 1 1
6 7438 2 1 19 GLY HA3 H -7.247 9.106 2.842 1.00 . B B . 375 GLY HA3 1 1
6 7439 2 1 19 GLY N N -5.557 9.471 1.705 1.00 . B B . 375 GLY N 1 1
6 7440 2 1 19 GLY O O -7.354 6.397 1.878 1.00 . B B . 375 GLY O 1 1
6 7441 2 1 20 ILE C C -6.666 6.004 -1.334 1.00 . B B . 376 ILE C 1 1
6 7442 2 1 20 ILE CA C -7.730 6.961 -0.808 1.00 . B B . 376 ILE CA 1 1
6 7443 2 1 20 ILE CB C -8.343 7.730 -1.994 1.00 . B B . 376 ILE CB 1 1
6 7444 2 1 20 ILE CD1 C -9.841 9.702 -2.584 1.00 . B B . 376 ILE CD1 1 1
6 7445 2 1 20 ILE CG1 C -9.088 8.970 -1.495 1.00 . B B . 376 ILE CG1 1 1
6 7446 2 1 20 ILE CG2 C -9.277 6.827 -2.785 1.00 . B B . 376 ILE CG2 1 1
6 7447 2 1 20 ILE H H -6.898 8.769 -0.089 1.00 . B B . 376 ILE H 1 1
6 7448 2 1 20 ILE HA H -8.513 6.387 -0.334 1.00 . B B . 376 ILE HA 1 1
6 7449 2 1 20 ILE HB H -7.541 8.039 -2.646 1.00 . B B . 376 ILE HB 1 1
6 7450 2 1 20 ILE HD11 H -9.486 9.373 -3.550 1.00 . B B . 376 ILE HD11 1 1
6 7451 2 1 20 ILE HD12 H -10.896 9.493 -2.496 1.00 . B B . 376 ILE HD12 1 1
6 7452 2 1 20 ILE HD13 H -9.674 10.765 -2.483 1.00 . B B . 376 ILE HD13 1 1
6 7453 2 1 20 ILE HG12 H -9.801 8.674 -0.741 1.00 . B B . 376 ILE HG12 1 1
6 7454 2 1 20 ILE HG13 H -8.377 9.658 -1.061 1.00 . B B . 376 ILE HG13 1 1
6 7455 2 1 20 ILE HG21 H -10.298 7.018 -2.491 1.00 . B B . 376 ILE HG21 1 1
6 7456 2 1 20 ILE HG22 H -9.164 7.028 -3.840 1.00 . B B . 376 ILE HG22 1 1
6 7457 2 1 20 ILE HG23 H -9.033 5.794 -2.587 1.00 . B B . 376 ILE HG23 1 1
6 7458 2 1 20 ILE N N -7.174 7.870 0.186 1.00 . B B . 376 ILE N 1 1
6 7459 2 1 20 ILE O O -6.973 4.891 -1.764 1.00 . B B . 376 ILE O 1 1
6 7460 2 1 21 LEU C C -4.125 4.388 -0.890 1.00 . B B . 377 LEU C 1 1
6 7461 2 1 21 LEU CA C -4.300 5.624 -1.766 1.00 . B B . 377 LEU CA 1 1
6 7462 2 1 21 LEU CB C -3.008 6.443 -1.778 1.00 . B B . 377 LEU CB 1 1
6 7463 2 1 21 LEU CD1 C -1.643 8.307 -2.749 1.00 . B B . 377 LEU CD1 1 1
6 7464 2 1 21 LEU CD2 C -2.549 6.516 -4.241 1.00 . B B . 377 LEU CD2 1 1
6 7465 2 1 21 LEU CG C -2.798 7.348 -2.992 1.00 . B B . 377 LEU CG 1 1
6 7466 2 1 21 LEU H H -5.229 7.338 -0.942 1.00 . B B . 377 LEU H 1 1
6 7467 2 1 21 LEU HA H -4.525 5.307 -2.774 1.00 . B B . 377 LEU HA 1 1
6 7468 2 1 21 LEU HB2 H -3.003 7.065 -0.896 1.00 . B B . 377 LEU HB2 1 1
6 7469 2 1 21 LEU HB3 H -2.179 5.751 -1.732 1.00 . B B . 377 LEU HB3 1 1
6 7470 2 1 21 LEU HD11 H -0.886 7.816 -2.155 1.00 . B B . 377 LEU HD11 1 1
6 7471 2 1 21 LEU HD12 H -2.003 9.179 -2.223 1.00 . B B . 377 LEU HD12 1 1
6 7472 2 1 21 LEU HD13 H -1.219 8.608 -3.696 1.00 . B B . 377 LEU HD13 1 1
6 7473 2 1 21 LEU HD21 H -2.704 7.128 -5.117 1.00 . B B . 377 LEU HD21 1 1
6 7474 2 1 21 LEU HD22 H -3.235 5.681 -4.260 1.00 . B B . 377 LEU HD22 1 1
6 7475 2 1 21 LEU HD23 H -1.534 6.149 -4.233 1.00 . B B . 377 LEU HD23 1 1
6 7476 2 1 21 LEU HG H -3.691 7.937 -3.153 1.00 . B B . 377 LEU HG 1 1
6 7477 2 1 21 LEU N N -5.412 6.443 -1.295 1.00 . B B . 377 LEU N 1 1
6 7478 2 1 21 LEU O O -3.801 3.307 -1.382 1.00 . B B . 377 LEU O 1 1
6 7479 2 1 22 SER C C -4.968 2.223 0.870 1.00 . B B . 378 SER C 1 1
6 7480 2 1 22 SER CA C -4.208 3.453 1.356 1.00 . B B . 378 SER CA 1 1
6 7481 2 1 22 SER CB C -4.720 3.871 2.736 1.00 . B B . 378 SER CB 1 1
6 7482 2 1 22 SER H H -4.599 5.441 0.742 1.00 . B B . 378 SER H 1 1
6 7483 2 1 22 SER HA H -3.159 3.207 1.431 1.00 . B B . 378 SER HA 1 1
6 7484 2 1 22 SER HB2 H -4.551 3.069 3.438 1.00 . B B . 378 SER HB2 1 1
6 7485 2 1 22 SER HB3 H -4.190 4.754 3.062 1.00 . B B . 378 SER HB3 1 1
6 7486 2 1 22 SER HG H -6.338 4.514 1.836 1.00 . B B . 378 SER HG 1 1
6 7487 2 1 22 SER N N -4.343 4.555 0.411 1.00 . B B . 378 SER N 1 1
6 7488 2 1 22 SER O O -4.565 1.088 1.127 1.00 . B B . 378 SER O 1 1
6 7489 2 1 22 SER OG O -6.107 4.159 2.698 1.00 . B B . 378 SER OG 1 1
6 7490 2 1 23 TYR C C -6.151 0.611 -1.455 1.00 . B B . 379 TYR C 1 1
6 7491 2 1 23 TYR CA C -6.889 1.369 -0.356 1.00 . B B . 379 TYR CA 1 1
6 7492 2 1 23 TYR CB C -8.212 1.913 -0.896 1.00 . B B . 379 TYR CB 1 1
6 7493 2 1 23 TYR CD1 C -9.747 0.177 0.107 1.00 . B B . 379 TYR CD1 1 1
6 7494 2 1 23 TYR CD2 C -9.867 0.561 -2.242 1.00 . B B . 379 TYR CD2 1 1
6 7495 2 1 23 TYR CE1 C -10.736 -0.782 0.006 1.00 . B B . 379 TYR CE1 1 1
6 7496 2 1 23 TYR CE2 C -10.857 -0.395 -2.353 1.00 . B B . 379 TYR CE2 1 1
6 7497 2 1 23 TYR CG C -9.296 0.865 -1.013 1.00 . B B . 379 TYR CG 1 1
6 7498 2 1 23 TYR CZ C -11.288 -1.064 -1.226 1.00 . B B . 379 TYR CZ 1 1
6 7499 2 1 23 TYR H H -6.339 3.383 -0.008 1.00 . B B . 379 TYR H 1 1
6 7500 2 1 23 TYR HA H -7.095 0.690 0.458 1.00 . B B . 379 TYR HA 1 1
6 7501 2 1 23 TYR HB2 H -8.571 2.688 -0.237 1.00 . B B . 379 TYR HB2 1 1
6 7502 2 1 23 TYR HB3 H -8.048 2.331 -1.879 1.00 . B B . 379 TYR HB3 1 1
6 7503 2 1 23 TYR HD1 H -9.312 0.401 1.071 1.00 . B B . 379 TYR HD1 1 1
6 7504 2 1 23 TYR HD2 H -9.527 1.087 -3.123 1.00 . B B . 379 TYR HD2 1 1
6 7505 2 1 23 TYR HE1 H -11.074 -1.306 0.887 1.00 . B B . 379 TYR HE1 1 1
6 7506 2 1 23 TYR HE2 H -11.290 -0.617 -3.317 1.00 . B B . 379 TYR HE2 1 1
6 7507 2 1 23 TYR HH H -13.097 -1.669 -0.983 1.00 . B B . 379 TYR HH 1 1
6 7508 2 1 23 TYR N N -6.069 2.457 0.165 1.00 . B B . 379 TYR N 1 1
6 7509 2 1 23 TYR O O -6.007 -0.610 -1.394 1.00 . B B . 379 TYR O 1 1
6 7510 2 1 23 TYR OH O -12.274 -2.019 -1.333 1.00 . B B . 379 TYR OH 1 1
6 7511 2 1 24 GLY C C -3.612 0.192 -3.142 1.00 . B B . 380 GLY C 1 1
6 7512 2 1 24 GLY CA C -4.968 0.725 -3.561 1.00 . B B . 380 GLY CA 1 1
6 7513 2 1 24 GLY H H -5.830 2.313 -2.458 1.00 . B B . 380 GLY H 1 1
6 7514 2 1 24 GLY HA2 H -5.560 -0.091 -3.949 1.00 . B B . 380 GLY HA2 1 1
6 7515 2 1 24 GLY HA3 H -4.828 1.457 -4.342 1.00 . B B . 380 GLY HA3 1 1
6 7516 2 1 24 GLY N N -5.686 1.344 -2.462 1.00 . B B . 380 GLY N 1 1
6 7517 2 1 24 GLY O O -3.299 -0.976 -3.370 1.00 . B B . 380 GLY O 1 1
6 7518 2 1 25 VAL C C -1.555 -0.387 -0.971 1.00 . B B . 381 VAL C 1 1
6 7519 2 1 25 VAL CA C -1.475 0.660 -2.076 1.00 . B B . 381 VAL CA 1 1
6 7520 2 1 25 VAL CB C -0.678 1.874 -1.560 1.00 . B B . 381 VAL CB 1 1
6 7521 2 1 25 VAL CG1 C 0.792 1.519 -1.401 1.00 . B B . 381 VAL CG1 1 1
6 7522 2 1 25 VAL CG2 C -0.850 3.060 -2.497 1.00 . B B . 381 VAL CG2 1 1
6 7523 2 1 25 VAL H H -3.111 1.969 -2.374 1.00 . B B . 381 VAL H 1 1
6 7524 2 1 25 VAL HA H -0.946 0.241 -2.919 1.00 . B B . 381 VAL HA 1 1
6 7525 2 1 25 VAL HB H -1.067 2.149 -0.591 1.00 . B B . 381 VAL HB 1 1
6 7526 2 1 25 VAL HG11 H 0.887 0.665 -0.747 1.00 . B B . 381 VAL HG11 1 1
6 7527 2 1 25 VAL HG12 H 1.213 1.283 -2.367 1.00 . B B . 381 VAL HG12 1 1
6 7528 2 1 25 VAL HG13 H 1.320 2.359 -0.974 1.00 . B B . 381 VAL HG13 1 1
6 7529 2 1 25 VAL HG21 H 0.056 3.646 -2.505 1.00 . B B . 381 VAL HG21 1 1
6 7530 2 1 25 VAL HG22 H -1.057 2.704 -3.496 1.00 . B B . 381 VAL HG22 1 1
6 7531 2 1 25 VAL HG23 H -1.673 3.672 -2.157 1.00 . B B . 381 VAL HG23 1 1
6 7532 2 1 25 VAL N N -2.805 1.051 -2.527 1.00 . B B . 381 VAL N 1 1
6 7533 2 1 25 VAL O O -0.940 -1.449 -1.062 1.00 . B B . 381 VAL O 1 1
6 7534 2 1 26 GLY C C -2.872 -2.394 0.728 1.00 . B B . 382 GLY C 1 1
6 7535 2 1 26 GLY CA C -2.467 -1.006 1.182 1.00 . B B . 382 GLY CA 1 1
6 7536 2 1 26 GLY H H -2.786 0.781 0.092 1.00 . B B . 382 GLY H 1 1
6 7537 2 1 26 GLY HA2 H -1.527 -1.071 1.709 1.00 . B B . 382 GLY HA2 1 1
6 7538 2 1 26 GLY HA3 H -3.221 -0.626 1.855 1.00 . B B . 382 GLY HA3 1 1
6 7539 2 1 26 GLY N N -2.319 -0.080 0.073 1.00 . B B . 382 GLY N 1 1
6 7540 2 1 26 GLY O O -2.306 -3.392 1.175 1.00 . B B . 382 GLY O 1 1
6 7541 2 1 27 PHE C C -3.271 -4.423 -1.519 1.00 . B B . 383 PHE C 1 1
6 7542 2 1 27 PHE CA C -4.341 -3.736 -0.675 1.00 . B B . 383 PHE CA 1 1
6 7543 2 1 27 PHE CB C -5.608 -3.529 -1.507 1.00 . B B . 383 PHE CB 1 1
6 7544 2 1 27 PHE CD1 C -6.759 -5.636 -0.779 1.00 . B B . 383 PHE CD1 1 1
6 7545 2 1 27 PHE CD2 C -6.619 -5.170 -3.114 1.00 . B B . 383 PHE CD2 1 1
6 7546 2 1 27 PHE CE1 C -7.437 -6.810 -1.051 1.00 . B B . 383 PHE CE1 1 1
6 7547 2 1 27 PHE CE2 C -7.297 -6.342 -3.391 1.00 . B B . 383 PHE CE2 1 1
6 7548 2 1 27 PHE CG C -6.344 -4.804 -1.806 1.00 . B B . 383 PHE CG 1 1
6 7549 2 1 27 PHE CZ C -7.705 -7.164 -2.359 1.00 . B B . 383 PHE CZ 1 1
6 7550 2 1 27 PHE H H -4.270 -1.629 -0.481 1.00 . B B . 383 PHE H 1 1
6 7551 2 1 27 PHE HA H -4.574 -4.365 0.170 1.00 . B B . 383 PHE HA 1 1
6 7552 2 1 27 PHE HB2 H -6.280 -2.877 -0.970 1.00 . B B . 383 PHE HB2 1 1
6 7553 2 1 27 PHE HB3 H -5.341 -3.070 -2.447 1.00 . B B . 383 PHE HB3 1 1
6 7554 2 1 27 PHE HD1 H -6.550 -5.361 0.245 1.00 . B B . 383 PHE HD1 1 1
6 7555 2 1 27 PHE HD2 H -6.299 -4.529 -3.922 1.00 . B B . 383 PHE HD2 1 1
6 7556 2 1 27 PHE HE1 H -7.755 -7.450 -0.241 1.00 . B B . 383 PHE HE1 1 1
6 7557 2 1 27 PHE HE2 H -7.505 -6.616 -4.415 1.00 . B B . 383 PHE HE2 1 1
6 7558 2 1 27 PHE HZ H -8.235 -8.080 -2.573 1.00 . B B . 383 PHE HZ 1 1
6 7559 2 1 27 PHE N N -3.857 -2.460 -0.162 1.00 . B B . 383 PHE N 1 1
6 7560 2 1 27 PHE O O -3.183 -5.651 -1.551 1.00 . B B . 383 PHE O 1 1
6 7561 2 1 28 PHE C C -0.394 -4.955 -2.223 1.00 . B B . 384 PHE C 1 1
6 7562 2 1 28 PHE CA C -1.396 -4.152 -3.047 1.00 . B B . 384 PHE CA 1 1
6 7563 2 1 28 PHE CB C -0.679 -3.013 -3.774 1.00 . B B . 384 PHE CB 1 1
6 7564 2 1 28 PHE CD1 C 0.728 -4.524 -5.200 1.00 . B B . 384 PHE CD1 1 1
6 7565 2 1 28 PHE CD2 C -0.385 -2.693 -6.246 1.00 . B B . 384 PHE CD2 1 1
6 7566 2 1 28 PHE CE1 C 1.262 -4.898 -6.418 1.00 . B B . 384 PHE CE1 1 1
6 7567 2 1 28 PHE CE2 C 0.146 -3.063 -7.467 1.00 . B B . 384 PHE CE2 1 1
6 7568 2 1 28 PHE CG C -0.100 -3.418 -5.100 1.00 . B B . 384 PHE CG 1 1
6 7569 2 1 28 PHE CZ C 0.970 -4.168 -7.554 1.00 . B B . 384 PHE CZ 1 1
6 7570 2 1 28 PHE H H -2.579 -2.652 -2.135 1.00 . B B . 384 PHE H 1 1
6 7571 2 1 28 PHE HA H -1.849 -4.805 -3.777 1.00 . B B . 384 PHE HA 1 1
6 7572 2 1 28 PHE HB2 H -1.379 -2.210 -3.950 1.00 . B B . 384 PHE HB2 1 1
6 7573 2 1 28 PHE HB3 H 0.128 -2.652 -3.155 1.00 . B B . 384 PHE HB3 1 1
6 7574 2 1 28 PHE HD1 H 0.957 -5.097 -4.314 1.00 . B B . 384 PHE HD1 1 1
6 7575 2 1 28 PHE HD2 H -1.030 -1.828 -6.179 1.00 . B B . 384 PHE HD2 1 1
6 7576 2 1 28 PHE HE1 H 1.906 -5.763 -6.484 1.00 . B B . 384 PHE HE1 1 1
6 7577 2 1 28 PHE HE2 H -0.085 -2.489 -8.352 1.00 . B B . 384 PHE HE2 1 1
6 7578 2 1 28 PHE HZ H 1.386 -4.458 -8.506 1.00 . B B . 384 PHE HZ 1 1
6 7579 2 1 28 PHE N N -2.459 -3.622 -2.201 1.00 . B B . 384 PHE N 1 1
6 7580 2 1 28 PHE O O -0.074 -6.097 -2.555 1.00 . B B . 384 PHE O 1 1
6 7581 2 1 29 LEU C C 0.454 -6.244 0.379 1.00 . B B . 385 LEU C 1 1
6 7582 2 1 29 LEU CA C 1.064 -5.007 -0.274 1.00 . B B . 385 LEU CA 1 1
6 7583 2 1 29 LEU CB C 1.552 -4.036 0.802 1.00 . B B . 385 LEU CB 1 1
6 7584 2 1 29 LEU CD1 C 2.563 -1.827 1.419 1.00 . B B . 385 LEU CD1 1 1
6 7585 2 1 29 LEU CD2 C 2.628 -2.609 -0.956 1.00 . B B . 385 LEU CD2 1 1
6 7586 2 1 29 LEU CG C 1.829 -2.605 0.338 1.00 . B B . 385 LEU CG 1 1
6 7587 2 1 29 LEU H H -0.196 -3.440 -0.934 1.00 . B B . 385 LEU H 1 1
6 7588 2 1 29 LEU HA H 1.904 -5.313 -0.880 1.00 . B B . 385 LEU HA 1 1
6 7589 2 1 29 LEU HB2 H 0.800 -3.994 1.575 1.00 . B B . 385 LEU HB2 1 1
6 7590 2 1 29 LEU HB3 H 2.468 -4.434 1.214 1.00 . B B . 385 LEU HB3 1 1
6 7591 2 1 29 LEU HD11 H 2.614 -0.785 1.141 1.00 . B B . 385 LEU HD11 1 1
6 7592 2 1 29 LEU HD12 H 3.563 -2.220 1.528 1.00 . B B . 385 LEU HD12 1 1
6 7593 2 1 29 LEU HD13 H 2.034 -1.925 2.356 1.00 . B B . 385 LEU HD13 1 1
6 7594 2 1 29 LEU HD21 H 2.000 -2.949 -1.766 1.00 . B B . 385 LEU HD21 1 1
6 7595 2 1 29 LEU HD22 H 3.475 -3.273 -0.854 1.00 . B B . 385 LEU HD22 1 1
6 7596 2 1 29 LEU HD23 H 2.978 -1.609 -1.166 1.00 . B B . 385 LEU HD23 1 1
6 7597 2 1 29 LEU HG H 0.888 -2.106 0.150 1.00 . B B . 385 LEU HG 1 1
6 7598 2 1 29 LEU N N 0.097 -4.350 -1.147 1.00 . B B . 385 LEU N 1 1
6 7599 2 1 29 LEU O O 1.047 -7.323 0.364 1.00 . B B . 385 LEU O 1 1
6 7600 2 1 30 PHE C C -1.735 -8.299 0.616 1.00 . B B . 386 PHE C 1 1
6 7601 2 1 30 PHE CA C -1.425 -7.182 1.609 1.00 . B B . 386 PHE CA 1 1
6 7602 2 1 30 PHE CB C -2.720 -6.687 2.257 1.00 . B B . 386 PHE CB 1 1
6 7603 2 1 30 PHE CD1 C -3.731 -8.698 3.365 1.00 . B B . 386 PHE CD1 1 1
6 7604 2 1 30 PHE CD2 C -2.864 -6.960 4.747 1.00 . B B . 386 PHE CD2 1 1
6 7605 2 1 30 PHE CE1 C -4.094 -9.416 4.489 1.00 . B B . 386 PHE CE1 1 1
6 7606 2 1 30 PHE CE2 C -3.224 -7.673 5.875 1.00 . B B . 386 PHE CE2 1 1
6 7607 2 1 30 PHE CG C -3.113 -7.464 3.481 1.00 . B B . 386 PHE CG 1 1
6 7608 2 1 30 PHE CZ C -3.841 -8.902 5.745 1.00 . B B . 386 PHE CZ 1 1
6 7609 2 1 30 PHE H H -1.156 -5.195 0.930 1.00 . B B . 386 PHE H 1 1
6 7610 2 1 30 PHE HA H -0.773 -7.569 2.376 1.00 . B B . 386 PHE HA 1 1
6 7611 2 1 30 PHE HB2 H -2.597 -5.654 2.546 1.00 . B B . 386 PHE HB2 1 1
6 7612 2 1 30 PHE HB3 H -3.524 -6.763 1.541 1.00 . B B . 386 PHE HB3 1 1
6 7613 2 1 30 PHE HD1 H -3.931 -9.101 2.381 1.00 . B B . 386 PHE HD1 1 1
6 7614 2 1 30 PHE HD2 H -2.383 -5.998 4.850 1.00 . B B . 386 PHE HD2 1 1
6 7615 2 1 30 PHE HE1 H -4.577 -10.377 4.384 1.00 . B B . 386 PHE HE1 1 1
6 7616 2 1 30 PHE HE2 H -3.025 -7.269 6.856 1.00 . B B . 386 PHE HE2 1 1
6 7617 2 1 30 PHE HZ H -4.123 -9.462 6.625 1.00 . B B . 386 PHE HZ 1 1
6 7618 2 1 30 PHE N N -0.734 -6.079 0.951 1.00 . B B . 386 PHE N 1 1
6 7619 2 1 30 PHE O O -1.682 -9.481 0.959 1.00 . B B . 386 PHE O 1 1
6 7620 2 1 31 ILE C C -1.122 -9.601 -2.142 1.00 . B B . 387 ILE C 1 1
6 7621 2 1 31 ILE CA C -2.377 -8.884 -1.656 1.00 . B B . 387 ILE CA 1 1
6 7622 2 1 31 ILE CB C -3.069 -8.213 -2.857 1.00 . B B . 387 ILE CB 1 1
6 7623 2 1 31 ILE CD1 C -5.341 -9.263 -2.394 1.00 . B B . 387 ILE CD1 1 1
6 7624 2 1 31 ILE CG1 C -4.552 -7.983 -2.556 1.00 . B B . 387 ILE CG1 1 1
6 7625 2 1 31 ILE CG2 C -2.902 -9.062 -4.108 1.00 . B B . 387 ILE CG2 1 1
6 7626 2 1 31 ILE H H -2.084 -6.960 -0.826 1.00 . B B . 387 ILE H 1 1
6 7627 2 1 31 ILE HA H -3.055 -9.614 -1.237 1.00 . B B . 387 ILE HA 1 1
6 7628 2 1 31 ILE HB H -2.593 -7.260 -3.031 1.00 . B B . 387 ILE HB 1 1
6 7629 2 1 31 ILE HD11 H -6.146 -9.284 -3.114 1.00 . B B . 387 ILE HD11 1 1
6 7630 2 1 31 ILE HD12 H -4.691 -10.110 -2.555 1.00 . B B . 387 ILE HD12 1 1
6 7631 2 1 31 ILE HD13 H -5.751 -9.309 -1.396 1.00 . B B . 387 ILE HD13 1 1
6 7632 2 1 31 ILE HG12 H -4.644 -7.420 -1.641 1.00 . B B . 387 ILE HG12 1 1
6 7633 2 1 31 ILE HG13 H -4.993 -7.420 -3.366 1.00 . B B . 387 ILE HG13 1 1
6 7634 2 1 31 ILE HG21 H -1.863 -9.069 -4.403 1.00 . B B . 387 ILE HG21 1 1
6 7635 2 1 31 ILE HG22 H -3.223 -10.072 -3.902 1.00 . B B . 387 ILE HG22 1 1
6 7636 2 1 31 ILE HG23 H -3.501 -8.650 -4.906 1.00 . B B . 387 ILE HG23 1 1
6 7637 2 1 31 ILE N N -2.059 -7.916 -0.614 1.00 . B B . 387 ILE N 1 1
6 7638 2 1 31 ILE O O -1.162 -10.783 -2.486 1.00 . B B . 387 ILE O 1 1
6 7639 2 1 32 LEU C C 1.701 -10.580 -1.691 1.00 . B B . 388 LEU C 1 1
6 7640 2 1 32 LEU CA C 1.262 -9.445 -2.610 1.00 . B B . 388 LEU CA 1 1
6 7641 2 1 32 LEU CB C 2.340 -8.360 -2.652 1.00 . B B . 388 LEU CB 1 1
6 7642 2 1 32 LEU CD1 C 3.197 -6.225 -3.646 1.00 . B B . 388 LEU CD1 1 1
6 7643 2 1 32 LEU CD2 C 2.809 -8.215 -5.110 1.00 . B B . 388 LEU CD2 1 1
6 7644 2 1 32 LEU CG C 2.332 -7.453 -3.883 1.00 . B B . 388 LEU CG 1 1
6 7645 2 1 32 LEU H H -0.038 -7.942 -1.882 1.00 . B B . 388 LEU H 1 1
6 7646 2 1 32 LEU HA H 1.120 -9.838 -3.606 1.00 . B B . 388 LEU HA 1 1
6 7647 2 1 32 LEU HB2 H 2.215 -7.736 -1.780 1.00 . B B . 388 LEU HB2 1 1
6 7648 2 1 32 LEU HB3 H 3.302 -8.850 -2.607 1.00 . B B . 388 LEU HB3 1 1
6 7649 2 1 32 LEU HD11 H 2.607 -5.454 -3.173 1.00 . B B . 388 LEU HD11 1 1
6 7650 2 1 32 LEU HD12 H 3.573 -5.862 -4.591 1.00 . B B . 388 LEU HD12 1 1
6 7651 2 1 32 LEU HD13 H 4.027 -6.487 -3.006 1.00 . B B . 388 LEU HD13 1 1
6 7652 2 1 32 LEU HD21 H 1.977 -8.746 -5.549 1.00 . B B . 388 LEU HD21 1 1
6 7653 2 1 32 LEU HD22 H 3.574 -8.920 -4.821 1.00 . B B . 388 LEU HD22 1 1
6 7654 2 1 32 LEU HD23 H 3.213 -7.519 -5.831 1.00 . B B . 388 LEU HD23 1 1
6 7655 2 1 32 LEU HG H 1.321 -7.117 -4.068 1.00 . B B . 388 LEU HG 1 1
6 7656 2 1 32 LEU N N -0.008 -8.878 -2.168 1.00 . B B . 388 LEU N 1 1
6 7657 2 1 32 LEU O O 2.086 -11.654 -2.154 1.00 . B B . 388 LEU O 1 1
6 7658 2 1 33 VAL C C 0.965 -12.423 0.727 1.00 . B B . 389 VAL C 1 1
6 7659 2 1 33 VAL CA C 2.029 -11.338 0.599 1.00 . B B . 389 VAL CA 1 1
6 7660 2 1 33 VAL CB C 2.268 -10.703 1.981 1.00 . B B . 389 VAL CB 1 1
6 7661 2 1 33 VAL CG1 C 2.755 -11.749 2.972 1.00 . B B . 389 VAL CG1 1 1
6 7662 2 1 33 VAL CG2 C 3.260 -9.555 1.875 1.00 . B B . 389 VAL CG2 1 1
6 7663 2 1 33 VAL H H 1.326 -9.460 -0.078 1.00 . B B . 389 VAL H 1 1
6 7664 2 1 33 VAL HA H 2.953 -11.790 0.268 1.00 . B B . 389 VAL HA 1 1
6 7665 2 1 33 VAL HB H 1.330 -10.308 2.341 1.00 . B B . 389 VAL HB 1 1
6 7666 2 1 33 VAL HG11 H 2.780 -11.322 3.964 1.00 . B B . 389 VAL HG11 1 1
6 7667 2 1 33 VAL HG12 H 2.085 -12.596 2.960 1.00 . B B . 389 VAL HG12 1 1
6 7668 2 1 33 VAL HG13 H 3.749 -12.072 2.696 1.00 . B B . 389 VAL HG13 1 1
6 7669 2 1 33 VAL HG21 H 2.733 -8.616 1.956 1.00 . B B . 389 VAL HG21 1 1
6 7670 2 1 33 VAL HG22 H 3.986 -9.630 2.673 1.00 . B B . 389 VAL HG22 1 1
6 7671 2 1 33 VAL HG23 H 3.767 -9.603 0.923 1.00 . B B . 389 VAL HG23 1 1
6 7672 2 1 33 VAL N N 1.640 -10.335 -0.386 1.00 . B B . 389 VAL N 1 1
6 7673 2 1 33 VAL O O 1.282 -13.601 0.892 1.00 . B B . 389 VAL O 1 1
6 7674 2 1 34 VAL C C -1.483 -13.861 -0.468 1.00 . B B . 390 VAL C 1 1
6 7675 2 1 34 VAL CA C -1.410 -12.955 0.756 1.00 . B B . 390 VAL CA 1 1
6 7676 2 1 34 VAL CB C -2.752 -12.218 0.917 1.00 . B B . 390 VAL CB 1 1
6 7677 2 1 34 VAL CG1 C -3.911 -13.132 0.547 1.00 . B B . 390 VAL CG1 1 1
6 7678 2 1 34 VAL CG2 C -2.906 -11.696 2.337 1.00 . B B . 390 VAL CG2 1 1
6 7679 2 1 34 VAL H H -0.487 -11.065 0.518 1.00 . B B . 390 VAL H 1 1
6 7680 2 1 34 VAL HA H -1.250 -13.565 1.633 1.00 . B B . 390 VAL HA 1 1
6 7681 2 1 34 VAL HB H -2.760 -11.374 0.243 1.00 . B B . 390 VAL HB 1 1
6 7682 2 1 34 VAL HG11 H -4.136 -13.020 -0.503 1.00 . B B . 390 VAL HG11 1 1
6 7683 2 1 34 VAL HG12 H -3.641 -14.157 0.752 1.00 . B B . 390 VAL HG12 1 1
6 7684 2 1 34 VAL HG13 H -4.780 -12.865 1.131 1.00 . B B . 390 VAL HG13 1 1
6 7685 2 1 34 VAL HG21 H -2.059 -11.075 2.585 1.00 . B B . 390 VAL HG21 1 1
6 7686 2 1 34 VAL HG22 H -3.814 -11.114 2.411 1.00 . B B . 390 VAL HG22 1 1
6 7687 2 1 34 VAL HG23 H -2.957 -12.528 3.023 1.00 . B B . 390 VAL HG23 1 1
6 7688 2 1 34 VAL N N -0.298 -12.017 0.650 1.00 . B B . 390 VAL N 1 1
6 7689 2 1 34 VAL O O -1.498 -15.085 -0.347 1.00 . B B . 390 VAL O 1 1
6 7690 2 1 35 ALA C C -0.366 -14.882 -3.075 1.00 . B B . 391 ALA C 1 1
6 7691 2 1 35 ALA CA C -1.598 -14.001 -2.895 1.00 . B B . 391 ALA CA 1 1
6 7692 2 1 35 ALA CB C -1.748 -13.052 -4.075 1.00 . B B . 391 ALA CB 1 1
6 7693 2 1 35 ALA H H -1.515 -12.271 -1.680 1.00 . B B . 391 ALA H 1 1
6 7694 2 1 35 ALA HA H -2.476 -14.630 -2.857 1.00 . B B . 391 ALA HA 1 1
6 7695 2 1 35 ALA HB1 H -2.200 -13.578 -4.904 1.00 . B B . 391 ALA HB1 1 1
6 7696 2 1 35 ALA HB2 H -2.376 -12.221 -3.791 1.00 . B B . 391 ALA HB2 1 1
6 7697 2 1 35 ALA HB3 H -0.775 -12.686 -4.368 1.00 . B B . 391 ALA HB3 1 1
6 7698 2 1 35 ALA N N -1.529 -13.250 -1.648 1.00 . B B . 391 ALA N 1 1
6 7699 2 1 35 ALA O O -0.465 -16.015 -3.544 1.00 . B B . 391 ALA O 1 1
6 7700 2 1 36 ALA C C 1.996 -16.385 -2.013 1.00 . B B . 392 ALA C 1 1
6 7701 2 1 36 ALA CA C 2.044 -15.091 -2.818 1.00 . B B . 392 ALA CA 1 1
6 7702 2 1 36 ALA CB C 3.212 -14.228 -2.365 1.00 . B B . 392 ALA CB 1 1
6 7703 2 1 36 ALA H H 0.808 -13.444 -2.332 1.00 . B B . 392 ALA H 1 1
6 7704 2 1 36 ALA HA H 2.191 -15.333 -3.861 1.00 . B B . 392 ALA HA 1 1
6 7705 2 1 36 ALA HB1 H 3.014 -13.849 -1.372 1.00 . B B . 392 ALA HB1 1 1
6 7706 2 1 36 ALA HB2 H 4.114 -14.821 -2.351 1.00 . B B . 392 ALA HB2 1 1
6 7707 2 1 36 ALA HB3 H 3.335 -13.401 -3.048 1.00 . B B . 392 ALA HB3 1 1
6 7708 2 1 36 ALA N N 0.793 -14.352 -2.699 1.00 . B B . 392 ALA N 1 1
6 7709 2 1 36 ALA O O 2.304 -17.460 -2.527 1.00 . B B . 392 ALA O 1 1
6 7710 2 1 37 VAL C C 0.513 -18.449 -0.399 1.00 . B B . 393 VAL C 1 1
6 7711 2 1 37 VAL CA C 1.521 -17.436 0.131 1.00 . B B . 393 VAL CA 1 1
6 7712 2 1 37 VAL CB C 1.120 -17.030 1.562 1.00 . B B . 393 VAL CB 1 1
6 7713 2 1 37 VAL CG1 C 0.967 -18.260 2.443 1.00 . B B . 393 VAL CG1 1 1
6 7714 2 1 37 VAL CG2 C 2.141 -16.067 2.148 1.00 . B B . 393 VAL CG2 1 1
6 7715 2 1 37 VAL H H 1.377 -15.390 -0.393 1.00 . B B . 393 VAL H 1 1
6 7716 2 1 37 VAL HA H 2.496 -17.899 0.171 1.00 . B B . 393 VAL HA 1 1
6 7717 2 1 37 VAL HB H 0.165 -16.526 1.517 1.00 . B B . 393 VAL HB 1 1
6 7718 2 1 37 VAL HG11 H -0.082 -18.444 2.625 1.00 . B B . 393 VAL HG11 1 1
6 7719 2 1 37 VAL HG12 H 1.403 -19.115 1.947 1.00 . B B . 393 VAL HG12 1 1
6 7720 2 1 37 VAL HG13 H 1.471 -18.093 3.384 1.00 . B B . 393 VAL HG13 1 1
6 7721 2 1 37 VAL HG21 H 2.587 -15.488 1.353 1.00 . B B . 393 VAL HG21 1 1
6 7722 2 1 37 VAL HG22 H 1.651 -15.402 2.845 1.00 . B B . 393 VAL HG22 1 1
6 7723 2 1 37 VAL HG23 H 2.909 -16.625 2.663 1.00 . B B . 393 VAL HG23 1 1
6 7724 2 1 37 VAL N N 1.609 -16.274 -0.746 1.00 . B B . 393 VAL N 1 1
6 7725 2 1 37 VAL O O 0.836 -19.622 -0.590 1.00 . B B . 393 VAL O 1 1
6 7726 2 1 38 THR C C -1.366 -19.494 -2.469 1.00 . B B . 394 THR C 1 1
6 7727 2 1 38 THR CA C -1.768 -18.855 -1.145 1.00 . B B . 394 THR CA 1 1
6 7728 2 1 38 THR CB C -3.085 -18.080 -1.340 1.00 . B B . 394 THR CB 1 1
6 7729 2 1 38 THR CG2 C -4.219 -19.024 -1.710 1.00 . B B . 394 THR CG2 1 1
6 7730 2 1 38 THR H H -0.908 -17.045 -0.465 1.00 . B B . 394 THR H 1 1
6 7731 2 1 38 THR HA H -1.938 -19.635 -0.417 1.00 . B B . 394 THR HA 1 1
6 7732 2 1 38 THR HB H -2.951 -17.370 -2.144 1.00 . B B . 394 THR HB 1 1
6 7733 2 1 38 THR HG1 H -2.943 -16.537 -0.120 1.00 . B B . 394 THR HG1 1 1
6 7734 2 1 38 THR HG21 H -5.107 -18.753 -1.158 1.00 . B B . 394 THR HG21 1 1
6 7735 2 1 38 THR HG22 H -3.937 -20.038 -1.465 1.00 . B B . 394 THR HG22 1 1
6 7736 2 1 38 THR HG23 H -4.417 -18.951 -2.768 1.00 . B B . 394 THR HG23 1 1
6 7737 2 1 38 THR N N -0.712 -17.989 -0.637 1.00 . B B . 394 THR N 1 1
6 7738 2 1 38 THR O O -1.501 -20.704 -2.654 1.00 . B B . 394 THR O 1 1
6 7739 2 1 38 THR OG1 O -3.418 -17.371 -0.142 1.00 . B B . 394 THR OG1 1 1
6 7740 2 1 39 LEU C C 0.708 -20.146 -4.566 1.00 . B B . 395 LEU C 1 1
6 7741 2 1 39 LEU CA C -0.448 -19.159 -4.699 1.00 . B B . 395 LEU CA 1 1
6 7742 2 1 39 LEU CB C -0.032 -17.986 -5.589 1.00 . B B . 395 LEU CB 1 1
6 7743 2 1 39 LEU CD1 C -0.627 -15.737 -6.522 1.00 . B B . 395 LEU CD1 1 1
6 7744 2 1 39 LEU CD2 C -1.897 -17.765 -7.250 1.00 . B B . 395 LEU CD2 1 1
6 7745 2 1 39 LEU CG C -1.165 -17.094 -6.097 1.00 . B B . 395 LEU CG 1 1
6 7746 2 1 39 LEU H H -0.787 -17.719 -3.185 1.00 . B B . 395 LEU H 1 1
6 7747 2 1 39 LEU HA H -1.287 -19.664 -5.152 1.00 . B B . 395 LEU HA 1 1
6 7748 2 1 39 LEU HB2 H 0.648 -17.368 -5.025 1.00 . B B . 395 LEU HB2 1 1
6 7749 2 1 39 LEU HB3 H 0.482 -18.392 -6.449 1.00 . B B . 395 LEU HB3 1 1
6 7750 2 1 39 LEU HD11 H 0.187 -15.453 -5.873 1.00 . B B . 395 LEU HD11 1 1
6 7751 2 1 39 LEU HD12 H -1.414 -15.001 -6.456 1.00 . B B . 395 LEU HD12 1 1
6 7752 2 1 39 LEU HD13 H -0.272 -15.794 -7.541 1.00 . B B . 395 LEU HD13 1 1
6 7753 2 1 39 LEU HD21 H -2.874 -17.320 -7.363 1.00 . B B . 395 LEU HD21 1 1
6 7754 2 1 39 LEU HD22 H -2.003 -18.820 -7.043 1.00 . B B . 395 LEU HD22 1 1
6 7755 2 1 39 LEU HD23 H -1.332 -17.632 -8.161 1.00 . B B . 395 LEU HD23 1 1
6 7756 2 1 39 LEU HG H -1.875 -16.935 -5.297 1.00 . B B . 395 LEU HG 1 1
6 7757 2 1 39 LEU N N -0.871 -18.674 -3.390 1.00 . B B . 395 LEU N 1 1
6 7758 2 1 39 LEU O O 0.773 -21.141 -5.290 1.00 . B B . 395 LEU O 1 1
6 7759 2 1 40 CYS C C 2.336 -22.063 -2.805 1.00 . B B . 396 CYS C 1 1
6 7760 2 1 40 CYS CA C 2.767 -20.731 -3.409 1.00 . B B . 396 CYS CA 1 1
6 7761 2 1 40 CYS CB C 3.773 -20.041 -2.486 1.00 . B B . 396 CYS CB 1 1
6 7762 2 1 40 CYS H H 1.508 -19.059 -3.092 1.00 . B B . 396 CYS H 1 1
6 7763 2 1 40 CYS HA H 3.235 -20.916 -4.363 1.00 . B B . 396 CYS HA 1 1
6 7764 2 1 40 CYS HB2 H 3.236 -19.493 -1.726 1.00 . B B . 396 CYS HB2 1 1
6 7765 2 1 40 CYS HB3 H 4.389 -20.791 -2.012 1.00 . B B . 396 CYS HB3 1 1
6 7766 2 1 40 CYS HG H 4.444 -17.651 -3.067 1.00 . B B . 396 CYS HG 1 1
6 7767 2 1 40 CYS N N 1.615 -19.866 -3.637 1.00 . B B . 396 CYS N 1 1
6 7768 2 1 40 CYS O O 2.797 -23.125 -3.225 1.00 . B B . 396 CYS O 1 1
6 7769 2 1 40 CYS SG S 4.870 -18.877 -3.329 1.00 . B B . 396 CYS SG 1 1
6 7770 2 1 41 ARG C C -0.209 -23.810 -1.924 1.00 . B B . 397 ARG C 1 1
6 7771 2 1 41 ARG CA C 0.958 -23.202 -1.153 1.00 . B B . 397 ARG CA 1 1
6 7772 2 1 41 ARG CB C 0.526 -22.879 0.278 1.00 . B B . 397 ARG CB 1 1
6 7773 2 1 41 ARG CD C 2.705 -21.790 0.896 1.00 . B B . 397 ARG CD 1 1
6 7774 2 1 41 ARG CG C 1.677 -22.847 1.270 1.00 . B B . 397 ARG CG 1 1
6 7775 2 1 41 ARG CZ C 4.712 -22.523 2.112 1.00 . B B . 397 ARG CZ 1 1
6 7776 2 1 41 ARG H H 1.119 -21.125 -1.526 1.00 . B B . 397 ARG H 1 1
6 7777 2 1 41 ARG HA H 1.766 -23.918 -1.123 1.00 . B B . 397 ARG HA 1 1
6 7778 2 1 41 ARG HB2 H 0.045 -21.912 0.287 1.00 . B B . 397 ARG HB2 1 1
6 7779 2 1 41 ARG HB3 H -0.181 -23.627 0.605 1.00 . B B . 397 ARG HB3 1 1
6 7780 2 1 41 ARG HD2 H 3.173 -22.076 -0.034 1.00 . B B . 397 ARG HD2 1 1
6 7781 2 1 41 ARG HD3 H 2.199 -20.845 0.768 1.00 . B B . 397 ARG HD3 1 1
6 7782 2 1 41 ARG HE H 3.696 -20.849 2.493 1.00 . B B . 397 ARG HE 1 1
6 7783 2 1 41 ARG HG2 H 1.288 -22.623 2.252 1.00 . B B . 397 ARG HG2 1 1
6 7784 2 1 41 ARG HG3 H 2.156 -23.815 1.283 1.00 . B B . 397 ARG HG3 1 1
6 7785 2 1 41 ARG HH11 H 4.114 -23.763 0.634 1.00 . B B . 397 ARG HH11 1 1
6 7786 2 1 41 ARG HH12 H 5.528 -24.267 1.499 1.00 . B B . 397 ARG HH12 1 1
6 7787 2 1 41 ARG HH21 H 5.557 -21.502 3.639 1.00 . B B . 397 ARG HH21 1 1
6 7788 2 1 41 ARG HH22 H 6.347 -22.981 3.208 1.00 . B B . 397 ARG HH22 1 1
6 7789 2 1 41 ARG N N 1.450 -22.000 -1.817 1.00 . B B . 397 ARG N 1 1
6 7790 2 1 41 ARG NE N 3.735 -21.643 1.920 1.00 . B B . 397 ARG NE 1 1
6 7791 2 1 41 ARG NH1 N 4.791 -23.607 1.353 1.00 . B B . 397 ARG NH1 1 1
6 7792 2 1 41 ARG NH2 N 5.613 -22.318 3.065 1.00 . B B . 397 ARG NH2 1 1
6 7793 2 1 41 ARG O O -0.814 -24.790 -1.487 1.00 . B B . 397 ARG O 1 1
6 7794 2 1 42 LEU C C -1.156 -24.844 -4.809 1.00 . B B . 398 LEU C 1 1
6 7795 2 1 42 LEU CA C -1.619 -23.705 -3.906 1.00 . B B . 398 LEU CA 1 1
6 7796 2 1 42 LEU CB C -2.182 -22.564 -4.755 1.00 . B B . 398 LEU CB 1 1
6 7797 2 1 42 LEU CD1 C -4.116 -23.951 -5.541 1.00 . B B . 398 LEU CD1 1 1
6 7798 2 1 42 LEU CD2 C -3.631 -21.753 -6.633 1.00 . B B . 398 LEU CD2 1 1
6 7799 2 1 42 LEU CG C -3.026 -22.977 -5.961 1.00 . B B . 398 LEU CG 1 1
6 7800 2 1 42 LEU H H -0.005 -22.445 -3.370 1.00 . B B . 398 LEU H 1 1
6 7801 2 1 42 LEU HA H -2.395 -24.073 -3.252 1.00 . B B . 398 LEU HA 1 1
6 7802 2 1 42 LEU HB2 H -2.797 -21.949 -4.116 1.00 . B B . 398 LEU HB2 1 1
6 7803 2 1 42 LEU HB3 H -1.348 -21.980 -5.118 1.00 . B B . 398 LEU HB3 1 1
6 7804 2 1 42 LEU HD11 H -3.865 -24.942 -5.885 1.00 . B B . 398 LEU HD11 1 1
6 7805 2 1 42 LEU HD12 H -5.057 -23.646 -5.974 1.00 . B B . 398 LEU HD12 1 1
6 7806 2 1 42 LEU HD13 H -4.200 -23.954 -4.464 1.00 . B B . 398 LEU HD13 1 1
6 7807 2 1 42 LEU HD21 H -3.905 -22.000 -7.648 1.00 . B B . 398 LEU HD21 1 1
6 7808 2 1 42 LEU HD22 H -2.907 -20.951 -6.640 1.00 . B B . 398 LEU HD22 1 1
6 7809 2 1 42 LEU HD23 H -4.510 -21.441 -6.088 1.00 . B B . 398 LEU HD23 1 1
6 7810 2 1 42 LEU HG H -2.393 -23.477 -6.681 1.00 . B B . 398 LEU HG 1 1
6 7811 2 1 42 LEU N N -0.523 -23.222 -3.074 1.00 . B B . 398 LEU N 1 1
6 7812 2 1 42 LEU O O -1.874 -25.825 -5.005 1.00 . B B . 398 LEU O 1 1
6 7813 2 1 43 ARG C C 1.685 -26.536 -5.516 1.00 . B B . 399 ARG C 1 1
6 7814 2 1 43 ARG CA C 0.608 -25.727 -6.234 1.00 . B B . 399 ARG CA 1 1
6 7815 2 1 43 ARG CB C 1.194 -25.080 -7.490 1.00 . B B . 399 ARG CB 1 1
6 7816 2 1 43 ARG CD C -0.604 -25.869 -9.058 1.00 . B B . 399 ARG CD 1 1
6 7817 2 1 43 ARG CG C 0.144 -24.666 -8.508 1.00 . B B . 399 ARG CG 1 1
6 7818 2 1 43 ARG CZ C -2.430 -24.947 -10.421 1.00 . B B . 399 ARG CZ 1 1
6 7819 2 1 43 ARG H H 0.574 -23.904 -5.159 1.00 . B B . 399 ARG H 1 1
6 7820 2 1 43 ARG HA H -0.192 -26.392 -6.522 1.00 . B B . 399 ARG HA 1 1
6 7821 2 1 43 ARG HB2 H 1.751 -24.200 -7.202 1.00 . B B . 399 ARG HB2 1 1
6 7822 2 1 43 ARG HB3 H 1.865 -25.782 -7.962 1.00 . B B . 399 ARG HB3 1 1
6 7823 2 1 43 ARG HD2 H 0.099 -26.675 -9.209 1.00 . B B . 399 ARG HD2 1 1
6 7824 2 1 43 ARG HD3 H -1.350 -26.172 -8.339 1.00 . B B . 399 ARG HD3 1 1
6 7825 2 1 43 ARG HE H -0.810 -25.853 -11.150 1.00 . B B . 399 ARG HE 1 1
6 7826 2 1 43 ARG HG2 H -0.564 -24.003 -8.032 1.00 . B B . 399 ARG HG2 1 1
6 7827 2 1 43 ARG HG3 H 0.631 -24.151 -9.323 1.00 . B B . 399 ARG HG3 1 1
6 7828 2 1 43 ARG HH11 H -2.665 -24.730 -8.427 1.00 . B B . 399 ARG HH11 1 1
6 7829 2 1 43 ARG HH12 H -3.945 -24.083 -9.399 1.00 . B B . 399 ARG HH12 1 1
6 7830 2 1 43 ARG HH21 H -2.489 -25.005 -12.441 1.00 . B B . 399 ARG HH21 1 1
6 7831 2 1 43 ARG HH22 H -3.844 -24.241 -11.682 1.00 . B B . 399 ARG HH22 1 1
6 7832 2 1 43 ARG N N 0.049 -24.709 -5.353 1.00 . B B . 399 ARG N 1 1
6 7833 2 1 43 ARG NE N -1.262 -25.572 -10.328 1.00 . B B . 399 ARG NE 1 1
6 7834 2 1 43 ARG NH1 N -3.066 -24.555 -9.326 1.00 . B B . 399 ARG NH1 1 1
6 7835 2 1 43 ARG NH2 N -2.965 -24.712 -11.613 1.00 . B B . 399 ARG NH2 1 1
6 7836 2 1 43 ARG O O 2.352 -26.033 -4.611 1.00 . B B . 399 ARG O 1 1
7 7837 1 1 1 LEU C C -21.735 22.723 15.489 1.00 . A A . 357 LEU C 1 1
7 7838 1 1 1 LEU CA C -21.698 22.615 17.010 1.00 . A A . 357 LEU CA 1 1
7 7839 1 1 1 LEU CB C -22.279 21.270 17.452 1.00 . A A . 357 LEU CB 1 1
7 7840 1 1 1 LEU CD1 C -20.253 20.441 18.673 1.00 . A A . 357 LEU CD1 1 1
7 7841 1 1 1 LEU CD2 C -22.045 21.667 19.916 1.00 . A A . 357 LEU CD2 1 1
7 7842 1 1 1 LEU CG C -21.747 20.710 18.771 1.00 . A A . 357 LEU CG 1 1
7 7843 1 1 1 LEU H1 H -21.991 24.575 17.750 1.00 . A A . 357 LEU H1 1 1
7 7844 1 1 1 LEU HA H -20.672 22.679 17.339 1.00 . A A . 357 LEU HA 1 1
7 7845 1 1 1 LEU HB2 H -23.347 21.388 17.550 1.00 . A A . 357 LEU HB2 1 1
7 7846 1 1 1 LEU HB3 H -22.068 20.549 16.675 1.00 . A A . 357 LEU HB3 1 1
7 7847 1 1 1 LEU HD11 H -19.712 21.228 19.177 1.00 . A A . 357 LEU HD11 1 1
7 7848 1 1 1 LEU HD12 H -19.960 20.411 17.634 1.00 . A A . 357 LEU HD12 1 1
7 7849 1 1 1 LEU HD13 H -20.027 19.493 19.138 1.00 . A A . 357 LEU HD13 1 1
7 7850 1 1 1 LEU HD21 H -21.176 22.279 20.108 1.00 . A A . 357 LEU HD21 1 1
7 7851 1 1 1 LEU HD22 H -22.290 21.101 20.803 1.00 . A A . 357 LEU HD22 1 1
7 7852 1 1 1 LEU HD23 H -22.879 22.299 19.649 1.00 . A A . 357 LEU HD23 1 1
7 7853 1 1 1 LEU HG H -22.241 19.771 18.981 1.00 . A A . 357 LEU HG 1 1
7 7854 1 1 1 LEU N N -22.436 23.711 17.628 1.00 . A A . 357 LEU N 1 1
7 7855 1 1 1 LEU O O -22.418 21.961 14.804 1.00 . A A . 357 LEU O 1 1
7 7856 1 1 2 PRO C C -20.170 22.800 12.772 1.00 . A A . 358 PRO C 1 1
7 7857 1 1 2 PRO CA C -20.908 23.919 13.500 1.00 . A A . 358 PRO CA 1 1
7 7858 1 1 2 PRO CB C -20.131 25.233 13.387 1.00 . A A . 358 PRO CB 1 1
7 7859 1 1 2 PRO CD C -20.141 24.634 15.702 1.00 . A A . 358 PRO CD 1 1
7 7860 1 1 2 PRO CG C -19.318 25.300 14.634 1.00 . A A . 358 PRO CG 1 1
7 7861 1 1 2 PRO HA H -21.890 24.041 13.068 1.00 . A A . 358 PRO HA 1 1
7 7862 1 1 2 PRO HB2 H -19.505 25.209 12.507 1.00 . A A . 358 PRO HB2 1 1
7 7863 1 1 2 PRO HB3 H -20.822 26.059 13.322 1.00 . A A . 358 PRO HB3 1 1
7 7864 1 1 2 PRO HD2 H -19.503 24.111 16.399 1.00 . A A . 358 PRO HD2 1 1
7 7865 1 1 2 PRO HD3 H -20.750 25.362 16.218 1.00 . A A . 358 PRO HD3 1 1
7 7866 1 1 2 PRO HG2 H -18.387 24.772 14.494 1.00 . A A . 358 PRO HG2 1 1
7 7867 1 1 2 PRO HG3 H -19.130 26.331 14.894 1.00 . A A . 358 PRO HG3 1 1
7 7868 1 1 2 PRO N N -20.981 23.690 14.946 1.00 . A A . 358 PRO N 1 1
7 7869 1 1 2 PRO O O -19.789 21.799 13.378 1.00 . A A . 358 PRO O 1 1
7 7870 1 1 3 ALA C C -18.847 22.570 9.321 1.00 . A A . 359 ALA C 1 1
7 7871 1 1 3 ALA CA C -19.277 21.983 10.661 1.00 . A A . 359 ALA CA 1 1
7 7872 1 1 3 ALA CB C -20.163 20.765 10.446 1.00 . A A . 359 ALA CB 1 1
7 7873 1 1 3 ALA H H -20.299 23.796 11.044 1.00 . A A . 359 ALA H 1 1
7 7874 1 1 3 ALA HA H -18.398 21.667 11.204 1.00 . A A . 359 ALA HA 1 1
7 7875 1 1 3 ALA HB1 H -20.432 20.697 9.402 1.00 . A A . 359 ALA HB1 1 1
7 7876 1 1 3 ALA HB2 H -19.628 19.875 10.740 1.00 . A A . 359 ALA HB2 1 1
7 7877 1 1 3 ALA HB3 H -21.058 20.862 11.042 1.00 . A A . 359 ALA HB3 1 1
7 7878 1 1 3 ALA N N -19.972 22.977 11.470 1.00 . A A . 359 ALA N 1 1
7 7879 1 1 3 ALA O O -19.451 23.521 8.827 1.00 . A A . 359 ALA O 1 1
7 7880 1 1 4 GLU C C -16.609 21.331 6.693 1.00 . A A . 360 GLU C 1 1
7 7881 1 1 4 GLU CA C -17.286 22.465 7.456 1.00 . A A . 360 GLU CA 1 1
7 7882 1 1 4 GLU CB C -16.299 23.615 7.666 1.00 . A A . 360 GLU CB 1 1
7 7883 1 1 4 GLU CD C -17.863 25.395 6.791 1.00 . A A . 360 GLU CD 1 1
7 7884 1 1 4 GLU CG C -16.969 24.952 7.933 1.00 . A A . 360 GLU CG 1 1
7 7885 1 1 4 GLU H H -17.358 21.242 9.182 1.00 . A A . 360 GLU H 1 1
7 7886 1 1 4 GLU HA H -18.123 22.824 6.876 1.00 . A A . 360 GLU HA 1 1
7 7887 1 1 4 GLU HB2 H -15.663 23.379 8.506 1.00 . A A . 360 GLU HB2 1 1
7 7888 1 1 4 GLU HB3 H -15.687 23.713 6.781 1.00 . A A . 360 GLU HB3 1 1
7 7889 1 1 4 GLU HG2 H -17.568 24.868 8.827 1.00 . A A . 360 GLU HG2 1 1
7 7890 1 1 4 GLU HG3 H -16.204 25.700 8.083 1.00 . A A . 360 GLU HG3 1 1
7 7891 1 1 4 GLU N N -17.798 21.997 8.739 1.00 . A A . 360 GLU N 1 1
7 7892 1 1 4 GLU O O -16.498 20.212 7.195 1.00 . A A . 360 GLU O 1 1
7 7893 1 1 4 GLU OE1 O -17.326 25.799 5.738 1.00 . A A . 360 GLU OE1 1 1
7 7894 1 1 4 GLU OE2 O -19.100 25.337 6.950 1.00 . A A . 360 GLU OE2 1 1
7 7895 1 1 5 GLU C C -13.989 20.877 4.603 1.00 . A A . 361 GLU C 1 1
7 7896 1 1 5 GLU CA C -15.494 20.633 4.646 1.00 . A A . 361 GLU CA 1 1
7 7897 1 1 5 GLU CB C -16.067 20.658 3.227 1.00 . A A . 361 GLU CB 1 1
7 7898 1 1 5 GLU CD C -17.663 19.480 1.662 1.00 . A A . 361 GLU CD 1 1
7 7899 1 1 5 GLU CG C -17.384 19.913 3.089 1.00 . A A . 361 GLU CG 1 1
7 7900 1 1 5 GLU H H -16.278 22.538 5.134 1.00 . A A . 361 GLU H 1 1
7 7901 1 1 5 GLU HA H -15.677 19.662 5.080 1.00 . A A . 361 GLU HA 1 1
7 7902 1 1 5 GLU HB2 H -16.225 21.685 2.933 1.00 . A A . 361 GLU HB2 1 1
7 7903 1 1 5 GLU HB3 H -15.351 20.207 2.555 1.00 . A A . 361 GLU HB3 1 1
7 7904 1 1 5 GLU HG2 H -17.353 19.034 3.715 1.00 . A A . 361 GLU HG2 1 1
7 7905 1 1 5 GLU HG3 H -18.184 20.559 3.416 1.00 . A A . 361 GLU HG3 1 1
7 7906 1 1 5 GLU N N -16.159 21.628 5.478 1.00 . A A . 361 GLU N 1 1
7 7907 1 1 5 GLU O O -13.489 21.837 5.190 1.00 . A A . 361 GLU O 1 1
7 7908 1 1 5 GLU OE1 O -17.281 20.223 0.733 1.00 . A A . 361 GLU OE1 1 1
7 7909 1 1 5 GLU OE2 O -18.262 18.401 1.475 1.00 . A A . 361 GLU OE2 1 1
7 7910 1 1 6 GLU C C -11.445 20.953 2.564 1.00 . A A . 362 GLU C 1 1
7 7911 1 1 6 GLU CA C -11.824 20.122 3.786 1.00 . A A . 362 GLU CA 1 1
7 7912 1 1 6 GLU CB C -11.181 18.737 3.694 1.00 . A A . 362 GLU CB 1 1
7 7913 1 1 6 GLU CD C -11.002 16.430 4.708 1.00 . A A . 362 GLU CD 1 1
7 7914 1 1 6 GLU CG C -11.419 17.872 4.921 1.00 . A A . 362 GLU CG 1 1
7 7915 1 1 6 GLU H H -13.728 19.258 3.459 1.00 . A A . 362 GLU H 1 1
7 7916 1 1 6 GLU HA H -11.459 20.620 4.672 1.00 . A A . 362 GLU HA 1 1
7 7917 1 1 6 GLU HB2 H -11.582 18.223 2.833 1.00 . A A . 362 GLU HB2 1 1
7 7918 1 1 6 GLU HB3 H -10.115 18.856 3.566 1.00 . A A . 362 GLU HB3 1 1
7 7919 1 1 6 GLU HG2 H -10.852 18.277 5.746 1.00 . A A . 362 GLU HG2 1 1
7 7920 1 1 6 GLU HG3 H -12.471 17.895 5.163 1.00 . A A . 362 GLU HG3 1 1
7 7921 1 1 6 GLU N N -13.272 20.002 3.904 1.00 . A A . 362 GLU N 1 1
7 7922 1 1 6 GLU O O -10.918 22.060 2.690 1.00 . A A . 362 GLU O 1 1
7 7923 1 1 6 GLU OE1 O -11.825 15.643 4.197 1.00 . A A . 362 GLU OE1 1 1
7 7924 1 1 6 GLU OE2 O -9.851 16.089 5.054 1.00 . A A . 362 GLU OE2 1 1
7 7925 1 1 7 LEU C C -12.416 20.753 -0.950 1.00 . A A . 363 LEU C 1 1
7 7926 1 1 7 LEU CA C -11.403 21.103 0.135 1.00 . A A . 363 LEU CA 1 1
7 7927 1 1 7 LEU CB C -9.992 20.740 -0.332 1.00 . A A . 363 LEU CB 1 1
7 7928 1 1 7 LEU CD1 C -7.508 20.776 -0.003 1.00 . A A . 363 LEU CD1 1 1
7 7929 1 1 7 LEU CD2 C -8.867 22.807 0.531 1.00 . A A . 363 LEU CD2 1 1
7 7930 1 1 7 LEU CG C -8.843 21.285 0.516 1.00 . A A . 363 LEU CG 1 1
7 7931 1 1 7 LEU H H -12.136 19.528 1.344 1.00 . A A . 363 LEU H 1 1
7 7932 1 1 7 LEU HA H -11.449 22.165 0.324 1.00 . A A . 363 LEU HA 1 1
7 7933 1 1 7 LEU HB2 H -9.914 19.663 -0.342 1.00 . A A . 363 LEU HB2 1 1
7 7934 1 1 7 LEU HB3 H -9.871 21.117 -1.338 1.00 . A A . 363 LEU HB3 1 1
7 7935 1 1 7 LEU HD11 H -6.779 20.801 0.792 1.00 . A A . 363 LEU HD11 1 1
7 7936 1 1 7 LEU HD12 H -7.175 21.404 -0.817 1.00 . A A . 363 LEU HD12 1 1
7 7937 1 1 7 LEU HD13 H -7.622 19.761 -0.356 1.00 . A A . 363 LEU HD13 1 1
7 7938 1 1 7 LEU HD21 H -8.005 23.174 1.069 1.00 . A A . 363 LEU HD21 1 1
7 7939 1 1 7 LEU HD22 H -9.768 23.148 1.019 1.00 . A A . 363 LEU HD22 1 1
7 7940 1 1 7 LEU HD23 H -8.843 23.177 -0.483 1.00 . A A . 363 LEU HD23 1 1
7 7941 1 1 7 LEU HG H -8.959 20.938 1.534 1.00 . A A . 363 LEU HG 1 1
7 7942 1 1 7 LEU N N -11.716 20.412 1.381 1.00 . A A . 363 LEU N 1 1
7 7943 1 1 7 LEU O O -12.747 19.584 -1.152 1.00 . A A . 363 LEU O 1 1
7 7944 1 1 8 VAL C C -13.298 21.973 -4.069 1.00 . A A . 364 VAL C 1 1
7 7945 1 1 8 VAL CA C -13.877 21.573 -2.716 1.00 . A A . 364 VAL CA 1 1
7 7946 1 1 8 VAL CB C -15.163 22.381 -2.462 1.00 . A A . 364 VAL CB 1 1
7 7947 1 1 8 VAL CG1 C -14.862 23.872 -2.443 1.00 . A A . 364 VAL CG1 1 1
7 7948 1 1 8 VAL CG2 C -16.214 22.054 -3.512 1.00 . A A . 364 VAL CG2 1 1
7 7949 1 1 8 VAL H H -12.601 22.682 -1.442 1.00 . A A . 364 VAL H 1 1
7 7950 1 1 8 VAL HA H -14.134 20.525 -2.741 1.00 . A A . 364 VAL HA 1 1
7 7951 1 1 8 VAL HB H -15.553 22.103 -1.494 1.00 . A A . 364 VAL HB 1 1
7 7952 1 1 8 VAL HG11 H -14.102 24.077 -1.703 1.00 . A A . 364 VAL HG11 1 1
7 7953 1 1 8 VAL HG12 H -14.511 24.181 -3.417 1.00 . A A . 364 VAL HG12 1 1
7 7954 1 1 8 VAL HG13 H -15.761 24.417 -2.195 1.00 . A A . 364 VAL HG13 1 1
7 7955 1 1 8 VAL HG21 H -17.170 22.445 -3.197 1.00 . A A . 364 VAL HG21 1 1
7 7956 1 1 8 VAL HG22 H -15.934 22.503 -4.454 1.00 . A A . 364 VAL HG22 1 1
7 7957 1 1 8 VAL HG23 H -16.284 20.983 -3.630 1.00 . A A . 364 VAL HG23 1 1
7 7958 1 1 8 VAL N N -12.904 21.773 -1.649 1.00 . A A . 364 VAL N 1 1
7 7959 1 1 8 VAL O O -13.702 21.449 -5.107 1.00 . A A . 364 VAL O 1 1
7 7960 1 1 9 GLU C C -10.693 22.361 -5.782 1.00 . A A . 365 GLU C 1 1
7 7961 1 1 9 GLU CA C -11.716 23.374 -5.276 1.00 . A A . 365 GLU CA 1 1
7 7962 1 1 9 GLU CB C -11.038 24.726 -5.040 1.00 . A A . 365 GLU CB 1 1
7 7963 1 1 9 GLU CD C -9.247 26.020 -3.817 1.00 . A A . 365 GLU CD 1 1
7 7964 1 1 9 GLU CG C -9.896 24.668 -4.040 1.00 . A A . 365 GLU CG 1 1
7 7965 1 1 9 GLU H H -12.070 23.285 -3.190 1.00 . A A . 365 GLU H 1 1
7 7966 1 1 9 GLU HA H -12.486 23.493 -6.022 1.00 . A A . 365 GLU HA 1 1
7 7967 1 1 9 GLU HB2 H -10.649 25.088 -5.980 1.00 . A A . 365 GLU HB2 1 1
7 7968 1 1 9 GLU HB3 H -11.775 25.425 -4.673 1.00 . A A . 365 GLU HB3 1 1
7 7969 1 1 9 GLU HG2 H -10.279 24.310 -3.096 1.00 . A A . 365 GLU HG2 1 1
7 7970 1 1 9 GLU HG3 H -9.147 23.982 -4.407 1.00 . A A . 365 GLU HG3 1 1
7 7971 1 1 9 GLU N N -12.350 22.904 -4.049 1.00 . A A . 365 GLU N 1 1
7 7972 1 1 9 GLU O O -10.358 21.401 -5.088 1.00 . A A . 365 GLU O 1 1
7 7973 1 1 9 GLU OE1 O -8.722 26.595 -4.793 1.00 . A A . 365 GLU OE1 1 1
7 7974 1 1 9 GLU OE2 O -9.265 26.503 -2.665 1.00 . A A . 365 GLU OE2 1 1
7 7975 1 1 10 ALA C C -7.821 21.958 -7.035 1.00 . A A . 366 ALA C 1 1
7 7976 1 1 10 ALA CA C -9.214 21.691 -7.595 1.00 . A A . 366 ALA CA 1 1
7 7977 1 1 10 ALA CB C -9.216 21.844 -9.109 1.00 . A A . 366 ALA CB 1 1
7 7978 1 1 10 ALA H H -10.506 23.365 -7.500 1.00 . A A . 366 ALA H 1 1
7 7979 1 1 10 ALA HA H -9.497 20.675 -7.360 1.00 . A A . 366 ALA HA 1 1
7 7980 1 1 10 ALA HB1 H -9.140 22.892 -9.364 1.00 . A A . 366 ALA HB1 1 1
7 7981 1 1 10 ALA HB2 H -8.375 21.310 -9.525 1.00 . A A . 366 ALA HB2 1 1
7 7982 1 1 10 ALA HB3 H -10.133 21.441 -9.510 1.00 . A A . 366 ALA HB3 1 1
7 7983 1 1 10 ALA N N -10.200 22.583 -6.996 1.00 . A A . 366 ALA N 1 1
7 7984 1 1 10 ALA O O -7.632 22.861 -6.219 1.00 . A A . 366 ALA O 1 1
7 7985 1 1 11 ASP C C -4.490 20.889 -8.107 1.00 . A A . 367 ASP C 1 1
7 7986 1 1 11 ASP CA C -5.473 21.319 -7.022 1.00 . A A . 367 ASP CA 1 1
7 7987 1 1 11 ASP CB C -5.241 20.499 -5.752 1.00 . A A . 367 ASP CB 1 1
7 7988 1 1 11 ASP CG C -6.270 20.791 -4.678 1.00 . A A . 367 ASP CG 1 1
7 7989 1 1 11 ASP H H -7.063 20.466 -8.129 1.00 . A A . 367 ASP H 1 1
7 7990 1 1 11 ASP HA H -5.310 22.363 -6.800 1.00 . A A . 367 ASP HA 1 1
7 7991 1 1 11 ASP HB2 H -5.292 19.448 -5.997 1.00 . A A . 367 ASP HB2 1 1
7 7992 1 1 11 ASP HB3 H -4.261 20.726 -5.359 1.00 . A A . 367 ASP HB3 1 1
7 7993 1 1 11 ASP N N -6.850 21.168 -7.479 1.00 . A A . 367 ASP N 1 1
7 7994 1 1 11 ASP O O -4.885 20.322 -9.125 1.00 . A A . 367 ASP O 1 1
7 7995 1 1 11 ASP OD1 O -6.241 21.906 -4.116 1.00 . A A . 367 ASP OD1 1 1
7 7996 1 1 11 ASP OD2 O -7.105 19.905 -4.401 1.00 . A A . 367 ASP OD2 1 1
7 7997 1 1 12 GLU C C -1.992 19.294 -8.911 1.00 . A A . 368 GLU C 1 1
7 7998 1 1 12 GLU CA C -2.172 20.807 -8.841 1.00 . A A . 368 GLU CA 1 1
7 7999 1 1 12 GLU CB C -0.846 21.472 -8.463 1.00 . A A . 368 GLU CB 1 1
7 8000 1 1 12 GLU CD C 0.645 19.661 -7.526 1.00 . A A . 368 GLU CD 1 1
7 8001 1 1 12 GLU CG C -0.201 20.881 -7.221 1.00 . A A . 368 GLU CG 1 1
7 8002 1 1 12 GLU H H -2.957 21.618 -7.050 1.00 . A A . 368 GLU H 1 1
7 8003 1 1 12 GLU HA H -2.479 21.166 -9.811 1.00 . A A . 368 GLU HA 1 1
7 8004 1 1 12 GLU HB2 H -0.156 21.366 -9.287 1.00 . A A . 368 GLU HB2 1 1
7 8005 1 1 12 GLU HB3 H -1.022 22.523 -8.286 1.00 . A A . 368 GLU HB3 1 1
7 8006 1 1 12 GLU HG2 H 0.428 21.631 -6.765 1.00 . A A . 368 GLU HG2 1 1
7 8007 1 1 12 GLU HG3 H -0.980 20.597 -6.527 1.00 . A A . 368 GLU HG3 1 1
7 8008 1 1 12 GLU N N -3.210 21.164 -7.881 1.00 . A A . 368 GLU N 1 1
7 8009 1 1 12 GLU O O -1.457 18.766 -9.885 1.00 . A A . 368 GLU O 1 1
7 8010 1 1 12 GLU OE1 O 1.303 19.647 -8.588 1.00 . A A . 368 GLU OE1 1 1
7 8011 1 1 12 GLU OE2 O 0.649 18.720 -6.706 1.00 . A A . 368 GLU OE2 1 1
7 8012 1 1 13 ALA C C -3.590 16.483 -8.368 1.00 . A A . 369 ALA C 1 1
7 8013 1 1 13 ALA CA C -2.336 17.149 -7.813 1.00 . A A . 369 ALA CA 1 1
7 8014 1 1 13 ALA CB C -2.083 16.694 -6.384 1.00 . A A . 369 ALA CB 1 1
7 8015 1 1 13 ALA H H -2.862 19.079 -7.124 1.00 . A A . 369 ALA H 1 1
7 8016 1 1 13 ALA HA H -1.488 16.854 -8.414 1.00 . A A . 369 ALA HA 1 1
7 8017 1 1 13 ALA HB1 H -3.009 16.345 -5.949 1.00 . A A . 369 ALA HB1 1 1
7 8018 1 1 13 ALA HB2 H -1.360 15.893 -6.384 1.00 . A A . 369 ALA HB2 1 1
7 8019 1 1 13 ALA HB3 H -1.703 17.523 -5.805 1.00 . A A . 369 ALA HB3 1 1
7 8020 1 1 13 ALA N N -2.445 18.602 -7.870 1.00 . A A . 369 ALA N 1 1
7 8021 1 1 13 ALA O O -4.094 15.514 -7.801 1.00 . A A . 369 ALA O 1 1
7 8022 1 1 14 GLY C C -4.989 15.214 -10.917 1.00 . A A . 370 GLY C 1 1
7 8023 1 1 14 GLY CA C -5.284 16.453 -10.094 1.00 . A A . 370 GLY CA 1 1
7 8024 1 1 14 GLY H H -3.648 17.782 -9.891 1.00 . A A . 370 GLY H 1 1
7 8025 1 1 14 GLY HA2 H -5.989 16.197 -9.318 1.00 . A A . 370 GLY HA2 1 1
7 8026 1 1 14 GLY HA3 H -5.726 17.200 -10.737 1.00 . A A . 370 GLY HA3 1 1
7 8027 1 1 14 GLY N N -4.092 17.009 -9.482 1.00 . A A . 370 GLY N 1 1
7 8028 1 1 14 GLY O O -5.127 14.091 -10.431 1.00 . A A . 370 GLY O 1 1
7 8029 1 1 15 SER C C -2.834 13.840 -12.867 1.00 . A A . 371 SER C 1 1
7 8030 1 1 15 SER CA C -4.273 14.307 -13.059 1.00 . A A . 371 SER CA 1 1
7 8031 1 1 15 SER CB C -4.498 14.719 -14.515 1.00 . A A . 371 SER CB 1 1
7 8032 1 1 15 SER H H -4.493 16.336 -12.495 1.00 . A A . 371 SER H 1 1
7 8033 1 1 15 SER HA H -4.939 13.492 -12.818 1.00 . A A . 371 SER HA 1 1
7 8034 1 1 15 SER HB2 H -4.070 13.973 -15.168 1.00 . A A . 371 SER HB2 1 1
7 8035 1 1 15 SER HB3 H -5.559 14.797 -14.705 1.00 . A A . 371 SER HB3 1 1
7 8036 1 1 15 SER HG H -4.567 16.647 -14.857 1.00 . A A . 371 SER HG 1 1
7 8037 1 1 15 SER N N -4.583 15.417 -12.166 1.00 . A A . 371 SER N 1 1
7 8038 1 1 15 SER O O -2.369 12.926 -13.548 1.00 . A A . 371 SER O 1 1
7 8039 1 1 15 SER OG O -3.890 15.969 -14.791 1.00 . A A . 371 SER OG 1 1
7 8040 1 1 16 VAL C C -0.662 13.005 -10.618 1.00 . A A . 372 VAL C 1 1
7 8041 1 1 16 VAL CA C -0.746 14.126 -11.649 1.00 . A A . 372 VAL CA 1 1
7 8042 1 1 16 VAL CB C 0.046 15.343 -11.133 1.00 . A A . 372 VAL CB 1 1
7 8043 1 1 16 VAL CG1 C 1.506 14.976 -10.914 1.00 . A A . 372 VAL CG1 1 1
7 8044 1 1 16 VAL CG2 C -0.081 16.509 -12.102 1.00 . A A . 372 VAL CG2 1 1
7 8045 1 1 16 VAL H H -2.558 15.195 -11.423 1.00 . A A . 372 VAL H 1 1
7 8046 1 1 16 VAL HA H -0.290 13.790 -12.569 1.00 . A A . 372 VAL HA 1 1
7 8047 1 1 16 VAL HB H -0.373 15.643 -10.184 1.00 . A A . 372 VAL HB 1 1
7 8048 1 1 16 VAL HG11 H 1.653 14.686 -9.884 1.00 . A A . 372 VAL HG11 1 1
7 8049 1 1 16 VAL HG12 H 1.773 14.155 -11.563 1.00 . A A . 372 VAL HG12 1 1
7 8050 1 1 16 VAL HG13 H 2.128 15.830 -11.139 1.00 . A A . 372 VAL HG13 1 1
7 8051 1 1 16 VAL HG21 H 0.411 17.376 -11.686 1.00 . A A . 372 VAL HG21 1 1
7 8052 1 1 16 VAL HG22 H 0.384 16.248 -13.042 1.00 . A A . 372 VAL HG22 1 1
7 8053 1 1 16 VAL HG23 H -1.125 16.730 -12.266 1.00 . A A . 372 VAL HG23 1 1
7 8054 1 1 16 VAL N N -2.132 14.475 -11.933 1.00 . A A . 372 VAL N 1 1
7 8055 1 1 16 VAL O O -0.184 11.910 -10.915 1.00 . A A . 372 VAL O 1 1
7 8056 1 1 17 TYR C C -2.051 11.144 -8.631 1.00 . A A . 373 TYR C 1 1
7 8057 1 1 17 TYR CA C -1.105 12.303 -8.331 1.00 . A A . 373 TYR CA 1 1
7 8058 1 1 17 TYR CB C -1.488 12.959 -7.004 1.00 . A A . 373 TYR CB 1 1
7 8059 1 1 17 TYR CD1 C 0.542 12.130 -5.751 1.00 . A A . 373 TYR CD1 1 1
7 8060 1 1 17 TYR CD2 C -1.591 11.902 -4.713 1.00 . A A . 373 TYR CD2 1 1
7 8061 1 1 17 TYR CE1 C 1.144 11.545 -4.654 1.00 . A A . 373 TYR CE1 1 1
7 8062 1 1 17 TYR CE2 C -0.997 11.317 -3.611 1.00 . A A . 373 TYR CE2 1 1
7 8063 1 1 17 TYR CG C -0.833 12.318 -5.801 1.00 . A A . 373 TYR CG 1 1
7 8064 1 1 17 TYR CZ C 0.370 11.140 -3.587 1.00 . A A . 373 TYR CZ 1 1
7 8065 1 1 17 TYR H H -1.497 14.177 -9.232 1.00 . A A . 373 TYR H 1 1
7 8066 1 1 17 TYR HA H -0.098 11.919 -8.255 1.00 . A A . 373 TYR HA 1 1
7 8067 1 1 17 TYR HB2 H -1.196 13.997 -7.026 1.00 . A A . 373 TYR HB2 1 1
7 8068 1 1 17 TYR HB3 H -2.558 12.893 -6.873 1.00 . A A . 373 TYR HB3 1 1
7 8069 1 1 17 TYR HD1 H 1.145 12.449 -6.589 1.00 . A A . 373 TYR HD1 1 1
7 8070 1 1 17 TYR HD2 H -2.662 12.042 -4.734 1.00 . A A . 373 TYR HD2 1 1
7 8071 1 1 17 TYR HE1 H 2.215 11.406 -4.635 1.00 . A A . 373 TYR HE1 1 1
7 8072 1 1 17 TYR HE2 H -1.603 10.999 -2.775 1.00 . A A . 373 TYR HE2 1 1
7 8073 1 1 17 TYR HH H 1.603 11.167 -2.112 1.00 . A A . 373 TYR HH 1 1
7 8074 1 1 17 TYR N N -1.129 13.287 -9.407 1.00 . A A . 373 TYR N 1 1
7 8075 1 1 17 TYR O O -1.814 10.011 -8.215 1.00 . A A . 373 TYR O 1 1
7 8076 1 1 17 TYR OH O 0.966 10.557 -2.492 1.00 . A A . 373 TYR OH 1 1
7 8077 1 1 18 ALA C C -3.476 9.327 -10.569 1.00 . A A . 374 ALA C 1 1
7 8078 1 1 18 ALA CA C -4.107 10.423 -9.716 1.00 . A A . 374 ALA CA 1 1
7 8079 1 1 18 ALA CB C -5.278 11.057 -10.450 1.00 . A A . 374 ALA CB 1 1
7 8080 1 1 18 ALA H H -3.259 12.361 -9.660 1.00 . A A . 374 ALA H 1 1
7 8081 1 1 18 ALA HA H -4.481 9.984 -8.802 1.00 . A A . 374 ALA HA 1 1
7 8082 1 1 18 ALA HB1 H -6.003 11.412 -9.731 1.00 . A A . 374 ALA HB1 1 1
7 8083 1 1 18 ALA HB2 H -4.924 11.887 -11.044 1.00 . A A . 374 ALA HB2 1 1
7 8084 1 1 18 ALA HB3 H -5.739 10.323 -11.094 1.00 . A A . 374 ALA HB3 1 1
7 8085 1 1 18 ALA N N -3.125 11.439 -9.357 1.00 . A A . 374 ALA N 1 1
7 8086 1 1 18 ALA O O -3.973 8.203 -10.618 1.00 . A A . 374 ALA O 1 1
7 8087 1 1 19 GLY C C -1.122 7.541 -11.290 1.00 . A A . 375 GLY C 1 1
7 8088 1 1 19 GLY CA C -1.699 8.697 -12.083 1.00 . A A . 375 GLY CA 1 1
7 8089 1 1 19 GLY H H -2.028 10.576 -11.162 1.00 . A A . 375 GLY H 1 1
7 8090 1 1 19 GLY HA2 H -2.401 8.310 -12.806 1.00 . A A . 375 GLY HA2 1 1
7 8091 1 1 19 GLY HA3 H -0.896 9.195 -12.607 1.00 . A A . 375 GLY HA3 1 1
7 8092 1 1 19 GLY N N -2.379 9.664 -11.240 1.00 . A A . 375 GLY N 1 1
7 8093 1 1 19 GLY O O -0.927 6.449 -11.825 1.00 . A A . 375 GLY O 1 1
7 8094 1 1 20 ILE C C -1.381 5.833 -8.608 1.00 . A A . 376 ILE C 1 1
7 8095 1 1 20 ILE CA C -0.289 6.750 -9.146 1.00 . A A . 376 ILE CA 1 1
7 8096 1 1 20 ILE CB C 0.478 7.367 -7.961 1.00 . A A . 376 ILE CB 1 1
7 8097 1 1 20 ILE CD1 C 2.188 9.152 -7.354 1.00 . A A . 376 ILE CD1 1 1
7 8098 1 1 20 ILE CG1 C 1.278 8.587 -8.422 1.00 . A A . 376 ILE CG1 1 1
7 8099 1 1 20 ILE CG2 C 1.397 6.332 -7.329 1.00 . A A . 376 ILE CG2 1 1
7 8100 1 1 20 ILE H H -1.025 8.671 -9.644 1.00 . A A . 376 ILE H 1 1
7 8101 1 1 20 ILE HA H 0.404 6.163 -9.731 1.00 . A A . 376 ILE HA 1 1
7 8102 1 1 20 ILE HB H -0.241 7.676 -7.218 1.00 . A A . 376 ILE HB 1 1
7 8103 1 1 20 ILE HD11 H 1.711 9.062 -6.389 1.00 . A A . 376 ILE HD11 1 1
7 8104 1 1 20 ILE HD12 H 3.119 8.606 -7.348 1.00 . A A . 376 ILE HD12 1 1
7 8105 1 1 20 ILE HD13 H 2.383 10.194 -7.562 1.00 . A A . 376 ILE HD13 1 1
7 8106 1 1 20 ILE HG12 H 1.889 8.311 -9.266 1.00 . A A . 376 ILE HG12 1 1
7 8107 1 1 20 ILE HG13 H 0.591 9.366 -8.720 1.00 . A A . 376 ILE HG13 1 1
7 8108 1 1 20 ILE HG21 H 2.265 6.191 -7.957 1.00 . A A . 376 ILE HG21 1 1
7 8109 1 1 20 ILE HG22 H 1.711 6.677 -6.355 1.00 . A A . 376 ILE HG22 1 1
7 8110 1 1 20 ILE HG23 H 0.870 5.396 -7.228 1.00 . A A . 376 ILE HG23 1 1
7 8111 1 1 20 ILE N N -0.847 7.781 -10.013 1.00 . A A . 376 ILE N 1 1
7 8112 1 1 20 ILE O O -1.116 4.695 -8.218 1.00 . A A . 376 ILE O 1 1
7 8113 1 1 21 LEU C C -4.009 4.353 -9.000 1.00 . A A . 377 LEU C 1 1
7 8114 1 1 21 LEU CA C -3.747 5.559 -8.103 1.00 . A A . 377 LEU CA 1 1
7 8115 1 1 21 LEU CB C -4.997 6.437 -8.031 1.00 . A A . 377 LEU CB 1 1
7 8116 1 1 21 LEU CD1 C -6.206 8.373 -6.996 1.00 . A A . 377 LEU CD1 1 1
7 8117 1 1 21 LEU CD2 C -5.421 6.481 -5.561 1.00 . A A . 377 LEU CD2 1 1
7 8118 1 1 21 LEU CG C -5.124 7.324 -6.792 1.00 . A A . 377 LEU CG 1 1
7 8119 1 1 21 LEU H H -2.761 7.246 -8.914 1.00 . A A . 377 LEU H 1 1
7 8120 1 1 21 LEU HA H -3.506 5.208 -7.110 1.00 . A A . 377 LEU HA 1 1
7 8121 1 1 21 LEU HB2 H -4.999 7.079 -8.899 1.00 . A A . 377 LEU HB2 1 1
7 8122 1 1 21 LEU HB3 H -5.859 5.787 -8.064 1.00 . A A . 377 LEU HB3 1 1
7 8123 1 1 21 LEU HD11 H -7.142 7.886 -7.222 1.00 . A A . 377 LEU HD11 1 1
7 8124 1 1 21 LEU HD12 H -5.930 9.021 -7.815 1.00 . A A . 377 LEU HD12 1 1
7 8125 1 1 21 LEU HD13 H -6.313 8.960 -6.095 1.00 . A A . 377 LEU HD13 1 1
7 8126 1 1 21 LEU HD21 H -4.867 5.556 -5.617 1.00 . A A . 377 LEU HD21 1 1
7 8127 1 1 21 LEU HD22 H -6.479 6.264 -5.520 1.00 . A A . 377 LEU HD22 1 1
7 8128 1 1 21 LEU HD23 H -5.130 7.023 -4.674 1.00 . A A . 377 LEU HD23 1 1
7 8129 1 1 21 LEU HG H -4.187 7.839 -6.628 1.00 . A A . 377 LEU HG 1 1
7 8130 1 1 21 LEU N N -2.612 6.334 -8.591 1.00 . A A . 377 LEU N 1 1
7 8131 1 1 21 LEU O O -4.383 3.282 -8.523 1.00 . A A . 377 LEU O 1 1
7 8132 1 1 22 SER C C -3.330 2.181 -10.817 1.00 . A A . 378 SER C 1 1
7 8133 1 1 22 SER CA C -4.025 3.463 -11.265 1.00 . A A . 378 SER CA 1 1
7 8134 1 1 22 SER CB C -3.512 3.879 -12.645 1.00 . A A . 378 SER CB 1 1
7 8135 1 1 22 SER H H -3.510 5.413 -10.620 1.00 . A A . 378 SER H 1 1
7 8136 1 1 22 SER HA H -5.087 3.280 -11.325 1.00 . A A . 378 SER HA 1 1
7 8137 1 1 22 SER HB2 H -3.674 3.072 -13.344 1.00 . A A . 378 SER HB2 1 1
7 8138 1 1 22 SER HB3 H -4.050 4.756 -12.977 1.00 . A A . 378 SER HB3 1 1
7 8139 1 1 22 SER HG H -1.970 5.020 -13.041 1.00 . A A . 378 SER HG 1 1
7 8140 1 1 22 SER N N -3.809 4.535 -10.301 1.00 . A A . 378 SER N 1 1
7 8141 1 1 22 SER O O -3.812 1.078 -11.074 1.00 . A A . 378 SER O 1 1
7 8142 1 1 22 SER OG O -2.128 4.178 -12.606 1.00 . A A . 378 SER OG 1 1
7 8143 1 1 23 TYR C C -2.185 0.459 -8.557 1.00 . A A . 379 TYR C 1 1
7 8144 1 1 23 TYR CA C -1.430 1.191 -9.663 1.00 . A A . 379 TYR CA 1 1
7 8145 1 1 23 TYR CB C -0.063 1.644 -9.148 1.00 . A A . 379 TYR CB 1 1
7 8146 1 1 23 TYR CD1 C 1.365 -0.179 -10.155 1.00 . A A . 379 TYR CD1 1 1
7 8147 1 1 23 TYR CD2 C 1.472 0.161 -7.798 1.00 . A A . 379 TYR CD2 1 1
7 8148 1 1 23 TYR CE1 C 2.283 -1.207 -10.053 1.00 . A A . 379 TYR CE1 1 1
7 8149 1 1 23 TYR CE2 C 2.392 -0.863 -7.687 1.00 . A A . 379 TYR CE2 1 1
7 8150 1 1 23 TYR CG C 0.943 0.521 -9.032 1.00 . A A . 379 TYR CG 1 1
7 8151 1 1 23 TYR CZ C 2.794 -1.545 -8.817 1.00 . A A . 379 TYR CZ 1 1
7 8152 1 1 23 TYR H H -1.860 3.240 -9.971 1.00 . A A . 379 TYR H 1 1
7 8153 1 1 23 TYR HA H -1.286 0.515 -10.493 1.00 . A A . 379 TYR HA 1 1
7 8154 1 1 23 TYR HB2 H 0.342 2.382 -9.824 1.00 . A A . 379 TYR HB2 1 1
7 8155 1 1 23 TYR HB3 H -0.183 2.086 -8.170 1.00 . A A . 379 TYR HB3 1 1
7 8156 1 1 23 TYR HD1 H 0.963 0.088 -11.121 1.00 . A A . 379 TYR HD1 1 1
7 8157 1 1 23 TYR HD2 H 1.155 0.697 -6.915 1.00 . A A . 379 TYR HD2 1 1
7 8158 1 1 23 TYR HE1 H 2.598 -1.740 -10.937 1.00 . A A . 379 TYR HE1 1 1
7 8159 1 1 23 TYR HE2 H 2.792 -1.129 -6.719 1.00 . A A . 379 TYR HE2 1 1
7 8160 1 1 23 TYR HH H 4.498 -2.342 -9.212 1.00 . A A . 379 TYR HH 1 1
7 8161 1 1 23 TYR N N -2.194 2.335 -10.145 1.00 . A A . 379 TYR N 1 1
7 8162 1 1 23 TYR O O -2.398 -0.751 -8.630 1.00 . A A . 379 TYR O 1 1
7 8163 1 1 23 TYR OH O 3.710 -2.566 -8.711 1.00 . A A . 379 TYR OH 1 1
7 8164 1 1 24 GLY C C -4.703 0.146 -6.825 1.00 . A A . 380 GLY C 1 1
7 8165 1 1 24 GLY CA C -3.316 0.610 -6.425 1.00 . A A . 380 GLY CA 1 1
7 8166 1 1 24 GLY H H -2.391 2.163 -7.527 1.00 . A A . 380 GLY H 1 1
7 8167 1 1 24 GLY HA2 H -2.758 -0.237 -6.054 1.00 . A A . 380 GLY HA2 1 1
7 8168 1 1 24 GLY HA3 H -3.407 1.342 -5.636 1.00 . A A . 380 GLY HA3 1 1
7 8169 1 1 24 GLY N N -2.589 1.203 -7.532 1.00 . A A . 380 GLY N 1 1
7 8170 1 1 24 GLY O O -5.071 -1.005 -6.593 1.00 . A A . 380 GLY O 1 1
7 8171 1 1 25 VAL C C -6.820 -0.344 -8.947 1.00 . A A . 381 VAL C 1 1
7 8172 1 1 25 VAL CA C -6.830 0.723 -7.858 1.00 . A A . 381 VAL CA 1 1
7 8173 1 1 25 VAL CB C -7.563 1.971 -8.385 1.00 . A A . 381 VAL CB 1 1
7 8174 1 1 25 VAL CG1 C -9.055 1.701 -8.509 1.00 . A A . 381 VAL CG1 1 1
7 8175 1 1 25 VAL CG2 C -7.302 3.164 -7.478 1.00 . A A . 381 VAL CG2 1 1
7 8176 1 1 25 VAL H H -5.126 1.947 -7.583 1.00 . A A . 381 VAL H 1 1
7 8177 1 1 25 VAL HA H -7.373 0.347 -7.003 1.00 . A A . 381 VAL HA 1 1
7 8178 1 1 25 VAL HB H -7.179 2.201 -9.368 1.00 . A A . 381 VAL HB 1 1
7 8179 1 1 25 VAL HG11 H -9.471 1.524 -7.528 1.00 . A A . 381 VAL HG11 1 1
7 8180 1 1 25 VAL HG12 H -9.540 2.556 -8.958 1.00 . A A . 381 VAL HG12 1 1
7 8181 1 1 25 VAL HG13 H -9.213 0.831 -9.128 1.00 . A A . 381 VAL HG13 1 1
7 8182 1 1 25 VAL HG21 H -6.965 2.815 -6.514 1.00 . A A . 381 VAL HG21 1 1
7 8183 1 1 25 VAL HG22 H -6.541 3.793 -7.919 1.00 . A A . 381 VAL HG22 1 1
7 8184 1 1 25 VAL HG23 H -8.212 3.732 -7.359 1.00 . A A . 381 VAL HG23 1 1
7 8185 1 1 25 VAL N N -5.475 1.046 -7.426 1.00 . A A . 381 VAL N 1 1
7 8186 1 1 25 VAL O O -7.500 -1.363 -8.838 1.00 . A A . 381 VAL O 1 1
7 8187 1 1 26 GLY C C -5.647 -2.458 -10.616 1.00 . A A . 382 GLY C 1 1
7 8188 1 1 26 GLY CA C -5.957 -1.053 -11.092 1.00 . A A . 382 GLY CA 1 1
7 8189 1 1 26 GLY H H -5.522 0.727 -10.031 1.00 . A A . 382 GLY H 1 1
7 8190 1 1 26 GLY HA2 H -6.899 -1.062 -11.619 1.00 . A A . 382 GLY HA2 1 1
7 8191 1 1 26 GLY HA3 H -5.179 -0.735 -11.770 1.00 . A A . 382 GLY HA3 1 1
7 8192 1 1 26 GLY N N -6.042 -0.103 -9.998 1.00 . A A . 382 GLY N 1 1
7 8193 1 1 26 GLY O O -6.291 -3.420 -11.036 1.00 . A A . 382 GLY O 1 1
7 8194 1 1 27 PHE C C -5.369 -4.477 -8.351 1.00 . A A . 383 PHE C 1 1
7 8195 1 1 27 PHE CA C -4.258 -3.878 -9.209 1.00 . A A . 383 PHE CA 1 1
7 8196 1 1 27 PHE CB C -2.977 -3.745 -8.383 1.00 . A A . 383 PHE CB 1 1
7 8197 1 1 27 PHE CD1 C -1.963 -5.926 -9.099 1.00 . A A . 383 PHE CD1 1 1
7 8198 1 1 27 PHE CD2 C -2.064 -5.434 -6.768 1.00 . A A . 383 PHE CD2 1 1
7 8199 1 1 27 PHE CE1 C -1.361 -7.138 -8.819 1.00 . A A . 383 PHE CE1 1 1
7 8200 1 1 27 PHE CE2 C -1.462 -6.645 -6.482 1.00 . A A . 383 PHE CE2 1 1
7 8201 1 1 27 PHE CG C -2.322 -5.061 -8.077 1.00 . A A . 383 PHE CG 1 1
7 8202 1 1 27 PHE CZ C -1.109 -7.498 -7.509 1.00 . A A . 383 PHE CZ 1 1
7 8203 1 1 27 PHE H H -4.179 -1.775 -9.443 1.00 . A A . 383 PHE H 1 1
7 8204 1 1 27 PHE HA H -4.071 -4.533 -10.045 1.00 . A A . 383 PHE HA 1 1
7 8205 1 1 27 PHE HB2 H -2.267 -3.141 -8.929 1.00 . A A . 383 PHE HB2 1 1
7 8206 1 1 27 PHE HB3 H -3.209 -3.262 -7.446 1.00 . A A . 383 PHE HB3 1 1
7 8207 1 1 27 PHE HD1 H -2.159 -5.646 -10.123 1.00 . A A . 383 PHE HD1 1 1
7 8208 1 1 27 PHE HD2 H -2.340 -4.767 -5.963 1.00 . A A . 383 PHE HD2 1 1
7 8209 1 1 27 PHE HE1 H -1.086 -7.803 -9.624 1.00 . A A . 383 PHE HE1 1 1
7 8210 1 1 27 PHE HE2 H -1.266 -6.922 -5.457 1.00 . A A . 383 PHE HE2 1 1
7 8211 1 1 27 PHE HZ H -0.639 -8.444 -7.289 1.00 . A A . 383 PHE HZ 1 1
7 8212 1 1 27 PHE N N -4.655 -2.579 -9.739 1.00 . A A . 383 PHE N 1 1
7 8213 1 1 27 PHE O O -5.539 -5.696 -8.299 1.00 . A A . 383 PHE O 1 1
7 8214 1 1 28 PHE C C -8.270 -4.805 -7.630 1.00 . A A . 384 PHE C 1 1
7 8215 1 1 28 PHE CA C -7.215 -4.056 -6.822 1.00 . A A . 384 PHE CA 1 1
7 8216 1 1 28 PHE CB C -7.854 -2.859 -6.114 1.00 . A A . 384 PHE CB 1 1
7 8217 1 1 28 PHE CD1 C -9.350 -4.249 -4.656 1.00 . A A . 384 PHE CD1 1 1
7 8218 1 1 28 PHE CD2 C -8.116 -2.475 -3.648 1.00 . A A . 384 PHE CD2 1 1
7 8219 1 1 28 PHE CE1 C -9.902 -4.565 -3.430 1.00 . A A . 384 PHE CE1 1 1
7 8220 1 1 28 PHE CE2 C -8.665 -2.787 -2.419 1.00 . A A . 384 PHE CE2 1 1
7 8221 1 1 28 PHE CG C -8.452 -3.201 -4.780 1.00 . A A . 384 PHE CG 1 1
7 8222 1 1 28 PHE CZ C -9.559 -3.834 -2.309 1.00 . A A . 384 PHE CZ 1 1
7 8223 1 1 28 PHE H H -5.937 -2.653 -7.761 1.00 . A A . 384 PHE H 1 1
7 8224 1 1 28 PHE HA H -6.804 -4.724 -6.081 1.00 . A A . 384 PHE HA 1 1
7 8225 1 1 28 PHE HB2 H -7.102 -2.101 -5.955 1.00 . A A . 384 PHE HB2 1 1
7 8226 1 1 28 PHE HB3 H -8.638 -2.458 -6.738 1.00 . A A . 384 PHE HB3 1 1
7 8227 1 1 28 PHE HD1 H -9.619 -4.823 -5.531 1.00 . A A . 384 PHE HD1 1 1
7 8228 1 1 28 PHE HD2 H -7.417 -1.655 -3.733 1.00 . A A . 384 PHE HD2 1 1
7 8229 1 1 28 PHE HE1 H -10.601 -5.385 -3.347 1.00 . A A . 384 PHE HE1 1 1
7 8230 1 1 28 PHE HE2 H -8.394 -2.213 -1.545 1.00 . A A . 384 PHE HE2 1 1
7 8231 1 1 28 PHE HZ H -9.989 -4.079 -1.350 1.00 . A A . 384 PHE HZ 1 1
7 8232 1 1 28 PHE N N -6.121 -3.613 -7.679 1.00 . A A . 384 PHE N 1 1
7 8233 1 1 28 PHE O O -8.664 -5.918 -7.278 1.00 . A A . 384 PHE O 1 1
7 8234 1 1 29 LEU C C -9.210 -6.080 -10.208 1.00 . A A . 385 LEU C 1 1
7 8235 1 1 29 LEU CA C -9.735 -4.795 -9.575 1.00 . A A . 385 LEU CA 1 1
7 8236 1 1 29 LEU CB C -10.161 -3.812 -10.666 1.00 . A A . 385 LEU CB 1 1
7 8237 1 1 29 LEU CD1 C -11.017 -1.549 -11.320 1.00 . A A . 385 LEU CD1 1 1
7 8238 1 1 29 LEU CD2 C -11.117 -2.277 -8.930 1.00 . A A . 385 LEU CD2 1 1
7 8239 1 1 29 LEU CG C -10.331 -2.356 -10.230 1.00 . A A . 385 LEU CG 1 1
7 8240 1 1 29 LEU H H -8.373 -3.303 -8.945 1.00 . A A . 385 LEU H 1 1
7 8241 1 1 29 LEU HA H -10.591 -5.034 -8.962 1.00 . A A . 385 LEU HA 1 1
7 8242 1 1 29 LEU HB2 H -9.415 -3.839 -11.445 1.00 . A A . 385 LEU HB2 1 1
7 8243 1 1 29 LEU HB3 H -11.107 -4.151 -11.064 1.00 . A A . 385 LEU HB3 1 1
7 8244 1 1 29 LEU HD11 H -12.059 -1.824 -11.370 1.00 . A A . 385 LEU HD11 1 1
7 8245 1 1 29 LEU HD12 H -10.545 -1.752 -12.270 1.00 . A A . 385 LEU HD12 1 1
7 8246 1 1 29 LEU HD13 H -10.933 -0.496 -11.095 1.00 . A A . 385 LEU HD13 1 1
7 8247 1 1 29 LEU HD21 H -10.498 -2.618 -8.113 1.00 . A A . 385 LEU HD21 1 1
7 8248 1 1 29 LEU HD22 H -11.995 -2.904 -9.001 1.00 . A A . 385 LEU HD22 1 1
7 8249 1 1 29 LEU HD23 H -11.417 -1.256 -8.752 1.00 . A A . 385 LEU HD23 1 1
7 8250 1 1 29 LEU HG H -9.355 -1.923 -10.058 1.00 . A A . 385 LEU HG 1 1
7 8251 1 1 29 LEU N N -8.724 -4.188 -8.715 1.00 . A A . 385 LEU N 1 1
7 8252 1 1 29 LEU O O -9.872 -7.117 -10.174 1.00 . A A . 385 LEU O 1 1
7 8253 1 1 30 PHE C C -7.160 -8.278 -10.414 1.00 . A A . 386 PHE C 1 1
7 8254 1 1 30 PHE CA C -7.400 -7.161 -11.425 1.00 . A A . 386 PHE CA 1 1
7 8255 1 1 30 PHE CB C -6.078 -6.763 -12.085 1.00 . A A . 386 PHE CB 1 1
7 8256 1 1 30 PHE CD1 C -5.189 -8.851 -13.155 1.00 . A A . 386 PHE CD1 1 1
7 8257 1 1 30 PHE CD2 C -5.974 -7.099 -14.569 1.00 . A A . 386 PHE CD2 1 1
7 8258 1 1 30 PHE CE1 C -4.876 -9.611 -14.266 1.00 . A A . 386 PHE CE1 1 1
7 8259 1 1 30 PHE CE2 C -5.663 -7.854 -15.684 1.00 . A A . 386 PHE CE2 1 1
7 8260 1 1 30 PHE CG C -5.740 -7.587 -13.294 1.00 . A A . 386 PHE CG 1 1
7 8261 1 1 30 PHE CZ C -5.115 -9.113 -15.532 1.00 . A A . 386 PHE CZ 1 1
7 8262 1 1 30 PHE H H -7.535 -5.149 -10.780 1.00 . A A . 386 PHE H 1 1
7 8263 1 1 30 PHE HA H -8.079 -7.518 -12.184 1.00 . A A . 386 PHE HA 1 1
7 8264 1 1 30 PHE HB2 H -6.135 -5.730 -12.394 1.00 . A A . 386 PHE HB2 1 1
7 8265 1 1 30 PHE HB3 H -5.278 -6.877 -11.369 1.00 . A A . 386 PHE HB3 1 1
7 8266 1 1 30 PHE HD1 H -5.003 -9.242 -12.166 1.00 . A A . 386 PHE HD1 1 1
7 8267 1 1 30 PHE HD2 H -6.404 -6.114 -14.689 1.00 . A A . 386 PHE HD2 1 1
7 8268 1 1 30 PHE HE1 H -4.448 -10.595 -14.145 1.00 . A A . 386 PHE HE1 1 1
7 8269 1 1 30 PHE HE2 H -5.851 -7.462 -16.673 1.00 . A A . 386 PHE HE2 1 1
7 8270 1 1 30 PHE HZ H -4.871 -9.705 -16.402 1.00 . A A . 386 PHE HZ 1 1
7 8271 1 1 30 PHE N N -8.015 -6.004 -10.784 1.00 . A A . 386 PHE N 1 1
7 8272 1 1 30 PHE O O -7.290 -9.460 -10.736 1.00 . A A . 386 PHE O 1 1
7 8273 1 1 31 ILE C C -7.848 -9.490 -7.632 1.00 . A A . 387 ILE C 1 1
7 8274 1 1 31 ILE CA C -6.550 -8.864 -8.132 1.00 . A A . 387 ILE CA 1 1
7 8275 1 1 31 ILE CB C -5.814 -8.218 -6.945 1.00 . A A . 387 ILE CB 1 1
7 8276 1 1 31 ILE CD1 C -3.616 -9.422 -7.388 1.00 . A A . 387 ILE CD1 1 1
7 8277 1 1 31 ILE CG1 C -4.320 -8.090 -7.251 1.00 . A A . 387 ILE CG1 1 1
7 8278 1 1 31 ILE CG2 C -6.033 -9.032 -5.678 1.00 . A A . 387 ILE CG2 1 1
7 8279 1 1 31 ILE H H -6.721 -6.940 -8.995 1.00 . A A . 387 ILE H 1 1
7 8280 1 1 31 ILE HA H -5.921 -9.643 -8.540 1.00 . A A . 387 ILE HA 1 1
7 8281 1 1 31 ILE HB H -6.227 -7.233 -6.786 1.00 . A A . 387 ILE HB 1 1
7 8282 1 1 31 ILE HD11 H -4.318 -10.222 -7.207 1.00 . A A . 387 ILE HD11 1 1
7 8283 1 1 31 ILE HD12 H -3.212 -9.515 -8.385 1.00 . A A . 387 ILE HD12 1 1
7 8284 1 1 31 ILE HD13 H -2.812 -9.480 -6.668 1.00 . A A . 387 ILE HD13 1 1
7 8285 1 1 31 ILE HG12 H -4.193 -7.552 -8.177 1.00 . A A . 387 ILE HG12 1 1
7 8286 1 1 31 ILE HG13 H -3.842 -7.542 -6.452 1.00 . A A . 387 ILE HG13 1 1
7 8287 1 1 31 ILE HG21 H -5.786 -10.066 -5.869 1.00 . A A . 387 ILE HG21 1 1
7 8288 1 1 31 ILE HG22 H -5.399 -8.651 -4.892 1.00 . A A . 387 ILE HG22 1 1
7 8289 1 1 31 ILE HG23 H -7.066 -8.959 -5.377 1.00 . A A . 387 ILE HG23 1 1
7 8290 1 1 31 ILE N N -6.808 -7.896 -9.191 1.00 . A A . 387 ILE N 1 1
7 8291 1 1 31 ILE O O -7.884 -10.667 -7.271 1.00 . A A . 387 ILE O 1 1
7 8292 1 1 32 LEU C C -10.731 -10.289 -8.060 1.00 . A A . 388 LEU C 1 1
7 8293 1 1 32 LEU CA C -10.214 -9.172 -7.159 1.00 . A A . 388 LEU CA 1 1
7 8294 1 1 32 LEU CB C -11.219 -8.019 -7.131 1.00 . A A . 388 LEU CB 1 1
7 8295 1 1 32 LEU CD1 C -11.932 -5.817 -6.169 1.00 . A A . 388 LEU CD1 1 1
7 8296 1 1 32 LEU CD2 C -11.663 -7.804 -4.673 1.00 . A A . 388 LEU CD2 1 1
7 8297 1 1 32 LEU CG C -11.146 -7.094 -5.916 1.00 . A A . 388 LEU CG 1 1
7 8298 1 1 32 LEU H H -8.822 -7.767 -7.913 1.00 . A A . 388 LEU H 1 1
7 8299 1 1 32 LEU HA H -10.095 -9.559 -6.158 1.00 . A A . 388 LEU HA 1 1
7 8300 1 1 32 LEU HB2 H -11.059 -7.419 -8.013 1.00 . A A . 388 LEU HB2 1 1
7 8301 1 1 32 LEU HB3 H -12.212 -8.446 -7.164 1.00 . A A . 388 LEU HB3 1 1
7 8302 1 1 32 LEU HD11 H -12.254 -5.400 -5.226 1.00 . A A . 388 LEU HD11 1 1
7 8303 1 1 32 LEU HD12 H -12.795 -6.040 -6.778 1.00 . A A . 388 LEU HD12 1 1
7 8304 1 1 32 LEU HD13 H -11.304 -5.103 -6.682 1.00 . A A . 388 LEU HD13 1 1
7 8305 1 1 32 LEU HD21 H -11.980 -7.070 -3.946 1.00 . A A . 388 LEU HD21 1 1
7 8306 1 1 32 LEU HD22 H -10.875 -8.411 -4.251 1.00 . A A . 388 LEU HD22 1 1
7 8307 1 1 32 LEU HD23 H -12.499 -8.432 -4.939 1.00 . A A . 388 LEU HD23 1 1
7 8308 1 1 32 LEU HG H -10.114 -6.821 -5.741 1.00 . A A . 388 LEU HG 1 1
7 8309 1 1 32 LEU N N -8.913 -8.696 -7.614 1.00 . A A . 388 LEU N 1 1
7 8310 1 1 32 LEU O O -11.188 -11.327 -7.580 1.00 . A A . 388 LEU O 1 1
7 8311 1 1 33 VAL C C -10.119 -12.216 -10.450 1.00 . A A . 389 VAL C 1 1
7 8312 1 1 33 VAL CA C -11.108 -11.061 -10.338 1.00 . A A . 389 VAL CA 1 1
7 8313 1 1 33 VAL CB C -11.308 -10.434 -11.730 1.00 . A A . 389 VAL CB 1 1
7 8314 1 1 33 VAL CG1 C -11.862 -11.462 -12.705 1.00 . A A . 389 VAL CG1 1 1
7 8315 1 1 33 VAL CG2 C -12.224 -9.223 -11.641 1.00 . A A . 389 VAL CG2 1 1
7 8316 1 1 33 VAL H H -10.278 -9.225 -9.691 1.00 . A A . 389 VAL H 1 1
7 8317 1 1 33 VAL HA H -12.059 -11.446 -9.999 1.00 . A A . 389 VAL HA 1 1
7 8318 1 1 33 VAL HB H -10.346 -10.105 -12.096 1.00 . A A . 389 VAL HB 1 1
7 8319 1 1 33 VAL HG11 H -11.856 -11.050 -13.703 1.00 . A A . 389 VAL HG11 1 1
7 8320 1 1 33 VAL HG12 H -11.249 -12.351 -12.677 1.00 . A A . 389 VAL HG12 1 1
7 8321 1 1 33 VAL HG13 H -12.874 -11.713 -12.426 1.00 . A A . 389 VAL HG13 1 1
7 8322 1 1 33 VAL HG21 H -12.863 -9.192 -12.511 1.00 . A A . 389 VAL HG21 1 1
7 8323 1 1 33 VAL HG22 H -12.833 -9.295 -10.751 1.00 . A A . 389 VAL HG22 1 1
7 8324 1 1 33 VAL HG23 H -11.630 -8.323 -11.598 1.00 . A A . 389 VAL HG23 1 1
7 8325 1 1 33 VAL N N -10.652 -10.071 -9.369 1.00 . A A . 389 VAL N 1 1
7 8326 1 1 33 VAL O O -10.514 -13.374 -10.590 1.00 . A A . 389 VAL O 1 1
7 8327 1 1 34 VAL C C -7.765 -13.791 -9.240 1.00 . A A . 390 VAL C 1 1
7 8328 1 1 34 VAL CA C -7.785 -12.904 -10.480 1.00 . A A . 390 VAL CA 1 1
7 8329 1 1 34 VAL CB C -6.397 -12.260 -10.659 1.00 . A A . 390 VAL CB 1 1
7 8330 1 1 34 VAL CG1 C -5.299 -13.244 -10.284 1.00 . A A . 390 VAL CG1 1 1
7 8331 1 1 34 VAL CG2 C -6.218 -11.769 -12.087 1.00 . A A . 390 VAL CG2 1 1
7 8332 1 1 34 VAL H H -8.579 -10.953 -10.275 1.00 . A A . 390 VAL H 1 1
7 8333 1 1 34 VAL HA H -7.988 -13.517 -11.346 1.00 . A A . 390 VAL HA 1 1
7 8334 1 1 34 VAL HB H -6.329 -11.410 -9.997 1.00 . A A . 390 VAL HB 1 1
7 8335 1 1 34 VAL HG11 H -5.059 -13.133 -9.237 1.00 . A A . 390 VAL HG11 1 1
7 8336 1 1 34 VAL HG12 H -5.639 -14.252 -10.471 1.00 . A A . 390 VAL HG12 1 1
7 8337 1 1 34 VAL HG13 H -4.419 -13.045 -10.878 1.00 . A A . 390 VAL HG13 1 1
7 8338 1 1 34 VAL HG21 H -6.235 -12.612 -12.762 1.00 . A A . 390 VAL HG21 1 1
7 8339 1 1 34 VAL HG22 H -7.021 -11.091 -12.338 1.00 . A A . 390 VAL HG22 1 1
7 8340 1 1 34 VAL HG23 H -5.273 -11.255 -12.176 1.00 . A A . 390 VAL HG23 1 1
7 8341 1 1 34 VAL N N -8.831 -11.894 -10.387 1.00 . A A . 390 VAL N 1 1
7 8342 1 1 34 VAL O O -7.838 -15.016 -9.339 1.00 . A A . 390 VAL O 1 1
7 8343 1 1 35 ALA C C -8.922 -14.701 -6.618 1.00 . A A . 391 ALA C 1 1
7 8344 1 1 35 ALA CA C -7.641 -13.896 -6.812 1.00 . A A . 391 ALA CA 1 1
7 8345 1 1 35 ALA CB C -7.438 -12.937 -5.649 1.00 . A A . 391 ALA CB 1 1
7 8346 1 1 35 ALA H H -7.613 -12.186 -8.058 1.00 . A A . 391 ALA H 1 1
7 8347 1 1 35 ALA HA H -6.801 -14.575 -6.838 1.00 . A A . 391 ALA HA 1 1
7 8348 1 1 35 ALA HB1 H -7.027 -13.475 -4.807 1.00 . A A . 391 ALA HB1 1 1
7 8349 1 1 35 ALA HB2 H -6.755 -12.154 -5.943 1.00 . A A . 391 ALA HB2 1 1
7 8350 1 1 35 ALA HB3 H -8.386 -12.502 -5.371 1.00 . A A . 391 ALA HB3 1 1
7 8351 1 1 35 ALA N N -7.667 -13.164 -8.072 1.00 . A A . 391 ALA N 1 1
7 8352 1 1 35 ALA O O -8.883 -15.849 -6.175 1.00 . A A . 391 ALA O 1 1
7 8353 1 1 36 ALA C C -11.384 -16.054 -7.611 1.00 . A A . 392 ALA C 1 1
7 8354 1 1 36 ALA CA C -11.346 -14.753 -6.816 1.00 . A A . 392 ALA CA 1 1
7 8355 1 1 36 ALA CB C -12.465 -13.825 -7.265 1.00 . A A . 392 ALA CB 1 1
7 8356 1 1 36 ALA H H -10.021 -13.177 -7.300 1.00 . A A . 392 ALA H 1 1
7 8357 1 1 36 ALA HA H -11.497 -14.979 -5.770 1.00 . A A . 392 ALA HA 1 1
7 8358 1 1 36 ALA HB1 H -13.405 -14.357 -7.242 1.00 . A A . 392 ALA HB1 1 1
7 8359 1 1 36 ALA HB2 H -12.515 -12.975 -6.600 1.00 . A A . 392 ALA HB2 1 1
7 8360 1 1 36 ALA HB3 H -12.268 -13.485 -8.270 1.00 . A A . 392 ALA HB3 1 1
7 8361 1 1 36 ALA N N -10.055 -14.092 -6.952 1.00 . A A . 392 ALA N 1 1
7 8362 1 1 36 ALA O O -11.748 -17.105 -7.085 1.00 . A A . 392 ALA O 1 1
7 8363 1 1 37 VAL C C -9.998 -18.187 -9.260 1.00 . A A . 393 VAL C 1 1
7 8364 1 1 37 VAL CA C -10.997 -17.146 -9.752 1.00 . A A . 393 VAL CA 1 1
7 8365 1 1 37 VAL CB C -10.651 -16.765 -11.204 1.00 . A A . 393 VAL CB 1 1
7 8366 1 1 37 VAL CG1 C -10.586 -18.006 -12.081 1.00 . A A . 393 VAL CG1 1 1
7 8367 1 1 37 VAL CG2 C -11.664 -15.769 -11.749 1.00 . A A . 393 VAL CG2 1 1
7 8368 1 1 37 VAL H H -10.727 -15.108 -9.246 1.00 . A A . 393 VAL H 1 1
7 8369 1 1 37 VAL HA H -11.987 -17.577 -9.742 1.00 . A A . 393 VAL HA 1 1
7 8370 1 1 37 VAL HB H -9.678 -16.296 -11.210 1.00 . A A . 393 VAL HB 1 1
7 8371 1 1 37 VAL HG11 H -10.904 -18.866 -11.510 1.00 . A A . 393 VAL HG11 1 1
7 8372 1 1 37 VAL HG12 H -11.237 -17.879 -12.934 1.00 . A A . 393 VAL HG12 1 1
7 8373 1 1 37 VAL HG13 H -9.572 -18.154 -12.420 1.00 . A A . 393 VAL HG13 1 1
7 8374 1 1 37 VAL HG21 H -11.145 -14.970 -12.256 1.00 . A A . 393 VAL HG21 1 1
7 8375 1 1 37 VAL HG22 H -12.322 -16.269 -12.445 1.00 . A A . 393 VAL HG22 1 1
7 8376 1 1 37 VAL HG23 H -12.244 -15.362 -10.934 1.00 . A A . 393 VAL HG23 1 1
7 8377 1 1 37 VAL N N -11.007 -15.975 -8.883 1.00 . A A . 393 VAL N 1 1
7 8378 1 1 37 VAL O O -10.351 -19.346 -9.037 1.00 . A A . 393 VAL O 1 1
7 8379 1 1 38 THR C C -8.072 -19.306 -7.296 1.00 . A A . 394 THR C 1 1
7 8380 1 1 38 THR CA C -7.697 -18.663 -8.626 1.00 . A A . 394 THR CA 1 1
7 8381 1 1 38 THR CB C -6.357 -17.921 -8.464 1.00 . A A . 394 THR CB 1 1
7 8382 1 1 38 THR CG2 C -5.268 -18.869 -7.985 1.00 . A A . 394 THR CG2 1 1
7 8383 1 1 38 THR H H -8.529 -16.832 -9.286 1.00 . A A . 394 THR H 1 1
7 8384 1 1 38 THR HA H -7.568 -19.439 -9.366 1.00 . A A . 394 THR HA 1 1
7 8385 1 1 38 THR HB H -6.483 -17.139 -7.729 1.00 . A A . 394 THR HB 1 1
7 8386 1 1 38 THR HG1 H -6.530 -16.574 -9.894 1.00 . A A . 394 THR HG1 1 1
7 8387 1 1 38 THR HG21 H -5.621 -19.887 -8.055 1.00 . A A . 394 THR HG21 1 1
7 8388 1 1 38 THR HG22 H -5.020 -18.643 -6.959 1.00 . A A . 394 THR HG22 1 1
7 8389 1 1 38 THR HG23 H -4.390 -18.749 -8.602 1.00 . A A . 394 THR HG23 1 1
7 8390 1 1 38 THR N N -8.748 -17.767 -9.091 1.00 . A A . 394 THR N 1 1
7 8391 1 1 38 THR O O -7.835 -20.496 -7.081 1.00 . A A . 394 THR O 1 1
7 8392 1 1 38 THR OG1 O -5.970 -17.332 -9.711 1.00 . A A . 394 THR OG1 1 1
7 8393 1 1 39 LEU C C -10.271 -19.939 -5.215 1.00 . A A . 395 LEU C 1 1
7 8394 1 1 39 LEU CA C -9.070 -19.008 -5.095 1.00 . A A . 395 LEU CA 1 1
7 8395 1 1 39 LEU CB C -9.408 -17.837 -4.171 1.00 . A A . 395 LEU CB 1 1
7 8396 1 1 39 LEU CD1 C -8.674 -15.652 -3.185 1.00 . A A . 395 LEU CD1 1 1
7 8397 1 1 39 LEU CD2 C -7.518 -17.770 -2.525 1.00 . A A . 395 LEU CD2 1 1
7 8398 1 1 39 LEU CG C -8.219 -17.026 -3.652 1.00 . A A . 395 LEU CG 1 1
7 8399 1 1 39 LEU H H -8.823 -17.576 -6.634 1.00 . A A . 395 LEU H 1 1
7 8400 1 1 39 LEU HA H -8.242 -19.560 -4.676 1.00 . A A . 395 LEU HA 1 1
7 8401 1 1 39 LEU HB2 H -10.055 -17.164 -4.712 1.00 . A A . 395 LEU HB2 1 1
7 8402 1 1 39 LEU HB3 H -9.937 -18.234 -3.316 1.00 . A A . 395 LEU HB3 1 1
7 8403 1 1 39 LEU HD11 H -9.015 -15.714 -2.163 1.00 . A A . 395 LEU HD11 1 1
7 8404 1 1 39 LEU HD12 H -9.481 -15.307 -3.814 1.00 . A A . 395 LEU HD12 1 1
7 8405 1 1 39 LEU HD13 H -7.847 -14.959 -3.248 1.00 . A A . 395 LEU HD13 1 1
7 8406 1 1 39 LEU HD21 H -7.472 -18.822 -2.762 1.00 . A A . 395 LEU HD21 1 1
7 8407 1 1 39 LEU HD22 H -8.069 -17.632 -1.605 1.00 . A A . 395 LEU HD22 1 1
7 8408 1 1 39 LEU HD23 H -6.517 -17.383 -2.407 1.00 . A A . 395 LEU HD23 1 1
7 8409 1 1 39 LEU HG H -7.509 -16.887 -4.455 1.00 . A A . 395 LEU HG 1 1
7 8410 1 1 39 LEU N N -8.660 -18.514 -6.406 1.00 . A A . 395 LEU N 1 1
7 8411 1 1 39 LEU O O -10.385 -20.920 -4.479 1.00 . A A . 395 LEU O 1 1
7 8412 1 1 40 CYS C C -11.996 -21.780 -6.995 1.00 . A A . 396 CYS C 1 1
7 8413 1 1 40 CYS CA C -12.357 -20.438 -6.366 1.00 . A A . 396 CYS CA 1 1
7 8414 1 1 40 CYS CB C -13.349 -19.693 -7.259 1.00 . A A . 396 CYS CB 1 1
7 8415 1 1 40 CYS H H -11.018 -18.834 -6.704 1.00 . A A . 396 CYS H 1 1
7 8416 1 1 40 CYS HA H -12.815 -20.617 -5.405 1.00 . A A . 396 CYS HA 1 1
7 8417 1 1 40 CYS HB2 H -12.803 -19.162 -8.026 1.00 . A A . 396 CYS HB2 1 1
7 8418 1 1 40 CYS HB3 H -14.009 -20.408 -7.727 1.00 . A A . 396 CYS HB3 1 1
7 8419 1 1 40 CYS HG H -14.010 -17.278 -6.778 1.00 . A A . 396 CYS HG 1 1
7 8420 1 1 40 CYS N N -11.164 -19.628 -6.148 1.00 . A A . 396 CYS N 1 1
7 8421 1 1 40 CYS O O -12.539 -22.819 -6.620 1.00 . A A . 396 CYS O 1 1
7 8422 1 1 40 CYS SG S -14.373 -18.488 -6.382 1.00 . A A . 396 CYS SG 1 1
7 8423 1 1 41 ARG C C -9.899 -23.889 -7.682 1.00 . A A . 397 ARG C 1 1
7 8424 1 1 41 ARG CA C -10.645 -22.962 -8.638 1.00 . A A . 397 ARG CA 1 1
7 8425 1 1 41 ARG CB C -9.750 -22.611 -9.828 1.00 . A A . 397 ARG CB 1 1
7 8426 1 1 41 ARG CD C -11.088 -22.418 -11.947 1.00 . A A . 397 ARG CD 1 1
7 8427 1 1 41 ARG CG C -10.401 -21.662 -10.821 1.00 . A A . 397 ARG CG 1 1
7 8428 1 1 41 ARG CZ C -11.963 -21.957 -14.198 1.00 . A A . 397 ARG CZ 1 1
7 8429 1 1 41 ARG H H -10.680 -20.890 -8.210 1.00 . A A . 397 ARG H 1 1
7 8430 1 1 41 ARG HA H -11.526 -23.471 -8.999 1.00 . A A . 397 ARG HA 1 1
7 8431 1 1 41 ARG HB2 H -8.846 -22.148 -9.460 1.00 . A A . 397 ARG HB2 1 1
7 8432 1 1 41 ARG HB3 H -9.492 -23.521 -10.349 1.00 . A A . 397 ARG HB3 1 1
7 8433 1 1 41 ARG HD2 H -10.397 -23.144 -12.349 1.00 . A A . 397 ARG HD2 1 1
7 8434 1 1 41 ARG HD3 H -11.952 -22.928 -11.545 1.00 . A A . 397 ARG HD3 1 1
7 8435 1 1 41 ARG HE H -11.475 -20.563 -12.856 1.00 . A A . 397 ARG HE 1 1
7 8436 1 1 41 ARG HG2 H -11.136 -21.063 -10.303 1.00 . A A . 397 ARG HG2 1 1
7 8437 1 1 41 ARG HG3 H -9.641 -21.020 -11.241 1.00 . A A . 397 ARG HG3 1 1
7 8438 1 1 41 ARG HH11 H -11.753 -23.916 -13.752 1.00 . A A . 397 ARG HH11 1 1
7 8439 1 1 41 ARG HH12 H -12.369 -23.576 -15.336 1.00 . A A . 397 ARG HH12 1 1
7 8440 1 1 41 ARG HH21 H -12.285 -20.104 -14.938 1.00 . A A . 397 ARG HH21 1 1
7 8441 1 1 41 ARG HH22 H -12.670 -21.408 -16.010 1.00 . A A . 397 ARG HH22 1 1
7 8442 1 1 41 ARG N N -11.077 -21.749 -7.955 1.00 . A A . 397 ARG N 1 1
7 8443 1 1 41 ARG NE N -11.519 -21.528 -13.021 1.00 . A A . 397 ARG NE 1 1
7 8444 1 1 41 ARG NH1 N -12.033 -23.256 -14.450 1.00 . A A . 397 ARG NH1 1 1
7 8445 1 1 41 ARG NH2 N -12.337 -21.084 -15.125 1.00 . A A . 397 ARG NH2 1 1
7 8446 1 1 41 ARG O O -9.821 -25.097 -7.906 1.00 . A A . 397 ARG O 1 1
7 8447 1 1 42 LEU C C -9.537 -25.036 -4.872 1.00 . A A . 398 LEU C 1 1
7 8448 1 1 42 LEU CA C -8.610 -24.088 -5.627 1.00 . A A . 398 LEU CA 1 1
7 8449 1 1 42 LEU CB C -7.907 -23.152 -4.642 1.00 . A A . 398 LEU CB 1 1
7 8450 1 1 42 LEU CD1 C -6.636 -25.038 -3.588 1.00 . A A . 398 LEU CD1 1 1
7 8451 1 1 42 LEU CD2 C -6.651 -22.784 -2.504 1.00 . A A . 398 LEU CD2 1 1
7 8452 1 1 42 LEU CG C -7.453 -23.783 -3.325 1.00 . A A . 398 LEU CG 1 1
7 8453 1 1 42 LEU H H -9.447 -22.347 -6.493 1.00 . A A . 398 LEU H 1 1
7 8454 1 1 42 LEU HA H -7.867 -24.671 -6.150 1.00 . A A . 398 LEU HA 1 1
7 8455 1 1 42 LEU HB2 H -7.035 -22.750 -5.133 1.00 . A A . 398 LEU HB2 1 1
7 8456 1 1 42 LEU HB3 H -8.589 -22.347 -4.407 1.00 . A A . 398 LEU HB3 1 1
7 8457 1 1 42 LEU HD11 H -7.187 -25.903 -3.251 1.00 . A A . 398 LEU HD11 1 1
7 8458 1 1 42 LEU HD12 H -5.700 -24.977 -3.052 1.00 . A A . 398 LEU HD12 1 1
7 8459 1 1 42 LEU HD13 H -6.440 -25.124 -4.646 1.00 . A A . 398 LEU HD13 1 1
7 8460 1 1 42 LEU HD21 H -7.304 -21.996 -2.158 1.00 . A A . 398 LEU HD21 1 1
7 8461 1 1 42 LEU HD22 H -5.869 -22.360 -3.117 1.00 . A A . 398 LEU HD22 1 1
7 8462 1 1 42 LEU HD23 H -6.211 -23.286 -1.655 1.00 . A A . 398 LEU HD23 1 1
7 8463 1 1 42 LEU HG H -8.324 -24.066 -2.750 1.00 . A A . 398 LEU HG 1 1
7 8464 1 1 42 LEU N N -9.351 -23.314 -6.617 1.00 . A A . 398 LEU N 1 1
7 8465 1 1 42 LEU O O -9.156 -26.159 -4.542 1.00 . A A . 398 LEU O 1 1
7 8466 1 1 43 ARG C C -12.752 -25.986 -4.857 1.00 . A A . 399 ARG C 1 1
7 8467 1 1 43 ARG CA C -11.736 -25.384 -3.890 1.00 . A A . 399 ARG CA 1 1
7 8468 1 1 43 ARG CB C -12.456 -24.538 -2.839 1.00 . A A . 399 ARG CB 1 1
7 8469 1 1 43 ARG CD C -12.284 -25.714 -0.624 1.00 . A A . 399 ARG CD 1 1
7 8470 1 1 43 ARG CG C -13.191 -25.361 -1.793 1.00 . A A . 399 ARG CG 1 1
7 8471 1 1 43 ARG CZ C -12.469 -26.850 1.548 1.00 . A A . 399 ARG CZ 1 1
7 8472 1 1 43 ARG H H -11.000 -23.672 -4.894 1.00 . A A . 399 ARG H 1 1
7 8473 1 1 43 ARG HA H -11.209 -26.186 -3.395 1.00 . A A . 399 ARG HA 1 1
7 8474 1 1 43 ARG HB2 H -11.730 -23.919 -2.332 1.00 . A A . 399 ARG HB2 1 1
7 8475 1 1 43 ARG HB3 H -13.174 -23.903 -3.335 1.00 . A A . 399 ARG HB3 1 1
7 8476 1 1 43 ARG HD2 H -11.572 -26.457 -0.950 1.00 . A A . 399 ARG HD2 1 1
7 8477 1 1 43 ARG HD3 H -11.758 -24.824 -0.313 1.00 . A A . 399 ARG HD3 1 1
7 8478 1 1 43 ARG HE H -14.009 -26.141 0.497 1.00 . A A . 399 ARG HE 1 1
7 8479 1 1 43 ARG HG2 H -14.030 -24.790 -1.424 1.00 . A A . 399 ARG HG2 1 1
7 8480 1 1 43 ARG HG3 H -13.546 -26.272 -2.251 1.00 . A A . 399 ARG HG3 1 1
7 8481 1 1 43 ARG HH11 H -10.585 -26.660 0.846 1.00 . A A . 399 ARG HH11 1 1
7 8482 1 1 43 ARG HH12 H -10.729 -27.459 2.376 1.00 . A A . 399 ARG HH12 1 1
7 8483 1 1 43 ARG HH21 H -14.213 -27.191 2.512 1.00 . A A . 399 ARG HH21 1 1
7 8484 1 1 43 ARG HH22 H -12.794 -27.761 3.323 1.00 . A A . 399 ARG HH22 1 1
7 8485 1 1 43 ARG N N -10.755 -24.576 -4.605 1.00 . A A . 399 ARG N 1 1
7 8486 1 1 43 ARG NE N -13.035 -26.243 0.511 1.00 . A A . 399 ARG NE 1 1
7 8487 1 1 43 ARG NH1 N -11.153 -27.003 1.593 1.00 . A A . 399 ARG NH1 1 1
7 8488 1 1 43 ARG NH2 N -13.220 -27.305 2.543 1.00 . A A . 399 ARG NH2 1 1
7 8489 1 1 43 ARG O O -13.001 -27.189 -4.797 1.00 . A A . 399 ARG O 1 1
7 8490 2 1 1 LEU C C -19.885 35.713 8.620 1.00 . B B . 357 LEU C 1 1
7 8491 2 1 1 LEU CA C -20.807 36.828 9.102 1.00 . B B . 357 LEU CA 1 1
7 8492 2 1 1 LEU CB C -20.217 37.488 10.350 1.00 . B B . 357 LEU CB 1 1
7 8493 2 1 1 LEU CD1 C -22.086 38.930 11.193 1.00 . B B . 357 LEU CD1 1 1
7 8494 2 1 1 LEU CD2 C -19.712 39.608 11.589 1.00 . B B . 357 LEU CD2 1 1
7 8495 2 1 1 LEU CG C -20.673 38.920 10.631 1.00 . B B . 357 LEU CG 1 1
7 8496 2 1 1 LEU H1 H -22.358 36.023 10.296 1.00 . B B . 357 LEU H1 1 1
7 8497 2 1 1 LEU HA H -20.896 37.569 8.322 1.00 . B B . 357 LEU HA 1 1
7 8498 2 1 1 LEU HB2 H -20.486 36.883 11.203 1.00 . B B . 357 LEU HB2 1 1
7 8499 2 1 1 LEU HB3 H -19.142 37.497 10.242 1.00 . B B . 357 LEU HB3 1 1
7 8500 2 1 1 LEU HD11 H -22.796 38.965 10.381 1.00 . B B . 357 LEU HD11 1 1
7 8501 2 1 1 LEU HD12 H -22.217 39.798 11.822 1.00 . B B . 357 LEU HD12 1 1
7 8502 2 1 1 LEU HD13 H -22.248 38.035 11.776 1.00 . B B . 357 LEU HD13 1 1
7 8503 2 1 1 LEU HD21 H -19.966 39.344 12.605 1.00 . B B . 357 LEU HD21 1 1
7 8504 2 1 1 LEU HD22 H -19.786 40.679 11.466 1.00 . B B . 357 LEU HD22 1 1
7 8505 2 1 1 LEU HD23 H -18.702 39.289 11.376 1.00 . B B . 357 LEU HD23 1 1
7 8506 2 1 1 LEU HG H -20.679 39.477 9.704 1.00 . B B . 357 LEU HG 1 1
7 8507 2 1 1 LEU N N -22.142 36.314 9.386 1.00 . B B . 357 LEU N 1 1
7 8508 2 1 1 LEU O O -18.984 35.267 9.331 1.00 . B B . 357 LEU O 1 1
7 8509 2 1 2 PRO C C -17.891 34.638 6.450 1.00 . B B . 358 PRO C 1 1
7 8510 2 1 2 PRO CA C -19.311 34.185 6.774 1.00 . B B . 358 PRO CA 1 1
7 8511 2 1 2 PRO CB C -20.073 33.856 5.488 1.00 . B B . 358 PRO CB 1 1
7 8512 2 1 2 PRO CD C -21.169 35.737 6.477 1.00 . B B . 358 PRO CD 1 1
7 8513 2 1 2 PRO CG C -20.816 35.104 5.159 1.00 . B B . 358 PRO CG 1 1
7 8514 2 1 2 PRO HA H -19.272 33.309 7.406 1.00 . B B . 358 PRO HA 1 1
7 8515 2 1 2 PRO HB2 H -19.372 33.595 4.708 1.00 . B B . 358 PRO HB2 1 1
7 8516 2 1 2 PRO HB3 H -20.747 33.031 5.666 1.00 . B B . 358 PRO HB3 1 1
7 8517 2 1 2 PRO HD2 H -21.144 36.813 6.398 1.00 . B B . 358 PRO HD2 1 1
7 8518 2 1 2 PRO HD3 H -22.141 35.403 6.808 1.00 . B B . 358 PRO HD3 1 1
7 8519 2 1 2 PRO HG2 H -20.187 35.765 4.582 1.00 . B B . 358 PRO HG2 1 1
7 8520 2 1 2 PRO HG3 H -21.714 34.863 4.608 1.00 . B B . 358 PRO HG3 1 1
7 8521 2 1 2 PRO N N -20.112 35.252 7.381 1.00 . B B . 358 PRO N 1 1
7 8522 2 1 2 PRO O O -17.691 35.653 5.784 1.00 . B B . 358 PRO O 1 1
7 8523 2 1 3 ALA C C -14.761 33.007 6.105 1.00 . B B . 359 ALA C 1 1
7 8524 2 1 3 ALA CA C -15.509 34.203 6.685 1.00 . B B . 359 ALA CA 1 1
7 8525 2 1 3 ALA CB C -14.845 34.669 7.973 1.00 . B B . 359 ALA CB 1 1
7 8526 2 1 3 ALA H H -17.133 33.083 7.451 1.00 . B B . 359 ALA H 1 1
7 8527 2 1 3 ALA HA H -15.471 35.017 5.975 1.00 . B B . 359 ALA HA 1 1
7 8528 2 1 3 ALA HB1 H -15.048 33.957 8.759 1.00 . B B . 359 ALA HB1 1 1
7 8529 2 1 3 ALA HB2 H -13.779 34.744 7.821 1.00 . B B . 359 ALA HB2 1 1
7 8530 2 1 3 ALA HB3 H -15.239 35.635 8.251 1.00 . B B . 359 ALA HB3 1 1
7 8531 2 1 3 ALA N N -16.909 33.880 6.926 1.00 . B B . 359 ALA N 1 1
7 8532 2 1 3 ALA O O -15.292 31.898 6.053 1.00 . B B . 359 ALA O 1 1
7 8533 2 1 4 GLU C C -11.435 31.972 5.907 1.00 . B B . 360 GLU C 1 1
7 8534 2 1 4 GLU CA C -12.708 32.181 5.092 1.00 . B B . 360 GLU CA 1 1
7 8535 2 1 4 GLU CB C -12.350 32.516 3.643 1.00 . B B . 360 GLU CB 1 1
7 8536 2 1 4 GLU CD C -11.484 34.269 2.044 1.00 . B B . 360 GLU CD 1 1
7 8537 2 1 4 GLU CG C -11.592 33.824 3.490 1.00 . B B . 360 GLU CG 1 1
7 8538 2 1 4 GLU H H -13.159 34.146 5.739 1.00 . B B . 360 GLU H 1 1
7 8539 2 1 4 GLU HA H -13.286 31.269 5.109 1.00 . B B . 360 GLU HA 1 1
7 8540 2 1 4 GLU HB2 H -11.739 31.720 3.243 1.00 . B B . 360 GLU HB2 1 1
7 8541 2 1 4 GLU HB3 H -13.261 32.583 3.066 1.00 . B B . 360 GLU HB3 1 1
7 8542 2 1 4 GLU HG2 H -12.106 34.591 4.049 1.00 . B B . 360 GLU HG2 1 1
7 8543 2 1 4 GLU HG3 H -10.596 33.697 3.888 1.00 . B B . 360 GLU HG3 1 1
7 8544 2 1 4 GLU N N -13.527 33.240 5.670 1.00 . B B . 360 GLU N 1 1
7 8545 2 1 4 GLU O O -10.861 32.924 6.435 1.00 . B B . 360 GLU O 1 1
7 8546 2 1 4 GLU OE1 O -12.464 34.840 1.524 1.00 . B B . 360 GLU OE1 1 1
7 8547 2 1 4 GLU OE2 O -10.417 34.046 1.434 1.00 . B B . 360 GLU OE2 1 1
7 8548 2 1 5 GLU C C -9.083 29.188 6.136 1.00 . B B . 361 GLU C 1 1
7 8549 2 1 5 GLU CA C -9.797 30.385 6.757 1.00 . B B . 361 GLU CA 1 1
7 8550 2 1 5 GLU CB C -10.146 30.085 8.216 1.00 . B B . 361 GLU CB 1 1
7 8551 2 1 5 GLU CD C -11.594 28.754 9.801 1.00 . B B . 361 GLU CD 1 1
7 8552 2 1 5 GLU CG C -11.057 28.881 8.388 1.00 . B B . 361 GLU CG 1 1
7 8553 2 1 5 GLU H H -11.502 30.003 5.562 1.00 . B B . 361 GLU H 1 1
7 8554 2 1 5 GLU HA H -9.137 31.239 6.723 1.00 . B B . 361 GLU HA 1 1
7 8555 2 1 5 GLU HB2 H -9.233 29.901 8.762 1.00 . B B . 361 GLU HB2 1 1
7 8556 2 1 5 GLU HB3 H -10.640 30.947 8.639 1.00 . B B . 361 GLU HB3 1 1
7 8557 2 1 5 GLU HG2 H -11.892 28.977 7.710 1.00 . B B . 361 GLU HG2 1 1
7 8558 2 1 5 GLU HG3 H -10.500 27.987 8.148 1.00 . B B . 361 GLU HG3 1 1
7 8559 2 1 5 GLU N N -11.001 30.719 6.005 1.00 . B B . 361 GLU N 1 1
7 8560 2 1 5 GLU O O -9.717 28.206 5.752 1.00 . B B . 361 GLU O 1 1
7 8561 2 1 5 GLU OE1 O -10.824 28.997 10.753 1.00 . B B . 361 GLU OE1 1 1
7 8562 2 1 5 GLU OE2 O -12.785 28.411 9.953 1.00 . B B . 361 GLU OE2 1 1
7 8563 2 1 6 GLU C C -6.656 27.133 6.513 1.00 . B B . 362 GLU C 1 1
7 8564 2 1 6 GLU CA C -6.960 28.202 5.468 1.00 . B B . 362 GLU CA 1 1
7 8565 2 1 6 GLU CB C -5.655 28.758 4.895 1.00 . B B . 362 GLU CB 1 1
7 8566 2 1 6 GLU CD C -5.869 28.168 2.448 1.00 . B B . 362 GLU CD 1 1
7 8567 2 1 6 GLU CG C -5.103 27.943 3.737 1.00 . B B . 362 GLU CG 1 1
7 8568 2 1 6 GLU H H -7.312 30.086 6.367 1.00 . B B . 362 GLU H 1 1
7 8569 2 1 6 GLU HA H -7.532 27.755 4.669 1.00 . B B . 362 GLU HA 1 1
7 8570 2 1 6 GLU HB2 H -5.827 29.766 4.549 1.00 . B B . 362 GLU HB2 1 1
7 8571 2 1 6 GLU HB3 H -4.912 28.778 5.679 1.00 . B B . 362 GLU HB3 1 1
7 8572 2 1 6 GLU HG2 H -4.072 28.220 3.578 1.00 . B B . 362 GLU HG2 1 1
7 8573 2 1 6 GLU HG3 H -5.158 26.895 3.993 1.00 . B B . 362 GLU HG3 1 1
7 8574 2 1 6 GLU N N -7.760 29.278 6.043 1.00 . B B . 362 GLU N 1 1
7 8575 2 1 6 GLU O O -6.262 27.442 7.638 1.00 . B B . 362 GLU O 1 1
7 8576 2 1 6 GLU OE1 O -7.039 27.741 2.370 1.00 . B B . 362 GLU OE1 1 1
7 8577 2 1 6 GLU OE2 O -5.297 28.773 1.517 1.00 . B B . 362 GLU OE2 1 1
7 8578 2 1 7 LEU C C -5.110 24.678 7.404 1.00 . B B . 363 LEU C 1 1
7 8579 2 1 7 LEU CA C -6.588 24.756 7.036 1.00 . B B . 363 LEU CA 1 1
7 8580 2 1 7 LEU CB C -7.035 23.443 6.393 1.00 . B B . 363 LEU CB 1 1
7 8581 2 1 7 LEU CD1 C -9.411 23.775 5.667 1.00 . B B . 363 LEU CD1 1 1
7 8582 2 1 7 LEU CD2 C -8.659 21.535 6.487 1.00 . B B . 363 LEU CD2 1 1
7 8583 2 1 7 LEU CG C -8.491 23.041 6.630 1.00 . B B . 363 LEU CG 1 1
7 8584 2 1 7 LEU H H -7.157 25.689 5.224 1.00 . B B . 363 LEU H 1 1
7 8585 2 1 7 LEU HA H -7.162 24.921 7.936 1.00 . B B . 363 LEU HA 1 1
7 8586 2 1 7 LEU HB2 H -6.885 23.528 5.328 1.00 . B B . 363 LEU HB2 1 1
7 8587 2 1 7 LEU HB3 H -6.406 22.654 6.781 1.00 . B B . 363 LEU HB3 1 1
7 8588 2 1 7 LEU HD11 H -9.231 23.428 4.662 1.00 . B B . 363 LEU HD11 1 1
7 8589 2 1 7 LEU HD12 H -9.216 24.836 5.722 1.00 . B B . 363 LEU HD12 1 1
7 8590 2 1 7 LEU HD13 H -10.440 23.585 5.937 1.00 . B B . 363 LEU HD13 1 1
7 8591 2 1 7 LEU HD21 H -7.840 21.136 5.908 1.00 . B B . 363 LEU HD21 1 1
7 8592 2 1 7 LEU HD22 H -9.592 21.323 5.985 1.00 . B B . 363 LEU HD22 1 1
7 8593 2 1 7 LEU HD23 H -8.665 21.079 7.466 1.00 . B B . 363 LEU HD23 1 1
7 8594 2 1 7 LEU HG H -8.775 23.316 7.637 1.00 . B B . 363 LEU HG 1 1
7 8595 2 1 7 LEU N N -6.842 25.873 6.133 1.00 . B B . 363 LEU N 1 1
7 8596 2 1 7 LEU O O -4.241 24.675 6.531 1.00 . B B . 363 LEU O 1 1
7 8597 2 1 8 VAL C C -2.882 23.136 8.974 1.00 . B B . 364 VAL C 1 1
7 8598 2 1 8 VAL CA C -3.457 24.532 9.185 1.00 . B B . 364 VAL CA 1 1
7 8599 2 1 8 VAL CB C -3.366 24.892 10.680 1.00 . B B . 364 VAL CB 1 1
7 8600 2 1 8 VAL CG1 C -4.071 23.843 11.526 1.00 . B B . 364 VAL CG1 1 1
7 8601 2 1 8 VAL CG2 C -1.913 25.042 11.104 1.00 . B B . 364 VAL CG2 1 1
7 8602 2 1 8 VAL H H -5.565 24.621 9.350 1.00 . B B . 364 VAL H 1 1
7 8603 2 1 8 VAL HA H -2.864 25.243 8.628 1.00 . B B . 364 VAL HA 1 1
7 8604 2 1 8 VAL HB H -3.863 25.839 10.832 1.00 . B B . 364 VAL HB 1 1
7 8605 2 1 8 VAL HG11 H -4.285 24.253 12.502 1.00 . B B . 364 VAL HG11 1 1
7 8606 2 1 8 VAL HG12 H -4.994 23.553 11.045 1.00 . B B . 364 VAL HG12 1 1
7 8607 2 1 8 VAL HG13 H -3.432 22.978 11.632 1.00 . B B . 364 VAL HG13 1 1
7 8608 2 1 8 VAL HG21 H -1.417 25.741 10.446 1.00 . B B . 364 VAL HG21 1 1
7 8609 2 1 8 VAL HG22 H -1.869 25.410 12.119 1.00 . B B . 364 VAL HG22 1 1
7 8610 2 1 8 VAL HG23 H -1.420 24.083 11.048 1.00 . B B . 364 VAL HG23 1 1
7 8611 2 1 8 VAL N N -4.830 24.614 8.702 1.00 . B B . 364 VAL N 1 1
7 8612 2 1 8 VAL O O -1.670 22.967 8.843 1.00 . B B . 364 VAL O 1 1
7 8613 2 1 9 GLU C C -3.098 20.465 7.268 1.00 . B B . 365 GLU C 1 1
7 8614 2 1 9 GLU CA C -3.339 20.757 8.746 1.00 . B B . 365 GLU CA 1 1
7 8615 2 1 9 GLU CB C -4.393 19.796 9.302 1.00 . B B . 365 GLU CB 1 1
7 8616 2 1 9 GLU CD C -5.036 17.381 9.669 1.00 . B B . 365 GLU CD 1 1
7 8617 2 1 9 GLU CG C -3.906 18.361 9.419 1.00 . B B . 365 GLU CG 1 1
7 8618 2 1 9 GLU H H -4.714 22.337 9.052 1.00 . B B . 365 GLU H 1 1
7 8619 2 1 9 GLU HA H -2.415 20.613 9.285 1.00 . B B . 365 GLU HA 1 1
7 8620 2 1 9 GLU HB2 H -4.691 20.135 10.283 1.00 . B B . 365 GLU HB2 1 1
7 8621 2 1 9 GLU HB3 H -5.254 19.809 8.650 1.00 . B B . 365 GLU HB3 1 1
7 8622 2 1 9 GLU HG2 H -3.409 18.087 8.501 1.00 . B B . 365 GLU HG2 1 1
7 8623 2 1 9 GLU HG3 H -3.206 18.298 10.239 1.00 . B B . 365 GLU HG3 1 1
7 8624 2 1 9 GLU N N -3.761 22.139 8.942 1.00 . B B . 365 GLU N 1 1
7 8625 2 1 9 GLU O O -1.978 20.161 6.859 1.00 . B B . 365 GLU O 1 1
7 8626 2 1 9 GLU OE1 O -5.539 17.333 10.811 1.00 . B B . 365 GLU OE1 1 1
7 8627 2 1 9 GLU OE2 O -5.416 16.661 8.722 1.00 . B B . 365 GLU OE2 1 1
7 8628 2 1 10 ALA C C -4.908 21.301 4.249 1.00 . B B . 366 ALA C 1 1
7 8629 2 1 10 ALA CA C -4.062 20.308 5.039 1.00 . B B . 366 ALA CA 1 1
7 8630 2 1 10 ALA CB C -4.487 18.882 4.725 1.00 . B B . 366 ALA CB 1 1
7 8631 2 1 10 ALA H H -5.024 20.807 6.857 1.00 . B B . 366 ALA H 1 1
7 8632 2 1 10 ALA HA H -3.027 20.421 4.749 1.00 . B B . 366 ALA HA 1 1
7 8633 2 1 10 ALA HB1 H -4.864 18.834 3.713 1.00 . B B . 366 ALA HB1 1 1
7 8634 2 1 10 ALA HB2 H -3.638 18.222 4.824 1.00 . B B . 366 ALA HB2 1 1
7 8635 2 1 10 ALA HB3 H -5.262 18.578 5.412 1.00 . B B . 366 ALA HB3 1 1
7 8636 2 1 10 ALA N N -4.158 20.560 6.472 1.00 . B B . 366 ALA N 1 1
7 8637 2 1 10 ALA O O -6.132 21.330 4.380 1.00 . B B . 366 ALA O 1 1
7 8638 2 1 11 ASP C C -4.891 22.733 1.142 1.00 . B B . 367 ASP C 1 1
7 8639 2 1 11 ASP CA C -4.940 23.108 2.620 1.00 . B B . 367 ASP CA 1 1
7 8640 2 1 11 ASP CB C -4.318 24.490 2.829 1.00 . B B . 367 ASP CB 1 1
7 8641 2 1 11 ASP CG C -2.947 24.611 2.192 1.00 . B B . 367 ASP CG 1 1
7 8642 2 1 11 ASP H H -3.272 22.042 3.371 1.00 . B B . 367 ASP H 1 1
7 8643 2 1 11 ASP HA H -5.971 23.136 2.937 1.00 . B B . 367 ASP HA 1 1
7 8644 2 1 11 ASP HB2 H -4.964 25.238 2.393 1.00 . B B . 367 ASP HB2 1 1
7 8645 2 1 11 ASP HB3 H -4.221 24.677 3.888 1.00 . B B . 367 ASP HB3 1 1
7 8646 2 1 11 ASP N N -4.248 22.114 3.431 1.00 . B B . 367 ASP N 1 1
7 8647 2 1 11 ASP O O -5.761 23.123 0.364 1.00 . B B . 367 ASP O 1 1
7 8648 2 1 11 ASP OD1 O -2.104 23.720 2.426 1.00 . B B . 367 ASP OD1 1 1
7 8649 2 1 11 ASP OD2 O -2.719 25.596 1.460 1.00 . B B . 367 ASP OD2 1 1
7 8650 2 1 12 GLU C C -3.562 20.034 -0.713 1.00 . B B . 368 GLU C 1 1
7 8651 2 1 12 GLU CA C -3.704 21.550 -0.623 1.00 . B B . 368 GLU CA 1 1
7 8652 2 1 12 GLU CB C -2.480 22.226 -1.247 1.00 . B B . 368 GLU CB 1 1
7 8653 2 1 12 GLU CD C -1.564 24.424 -2.087 1.00 . B B . 368 GLU CD 1 1
7 8654 2 1 12 GLU CG C -2.470 23.736 -1.085 1.00 . B B . 368 GLU CG 1 1
7 8655 2 1 12 GLU H H -3.204 21.697 1.429 1.00 . B B . 368 GLU H 1 1
7 8656 2 1 12 GLU HA H -4.586 21.851 -1.168 1.00 . B B . 368 GLU HA 1 1
7 8657 2 1 12 GLU HB2 H -1.589 21.828 -0.784 1.00 . B B . 368 GLU HB2 1 1
7 8658 2 1 12 GLU HB3 H -2.458 21.998 -2.302 1.00 . B B . 368 GLU HB3 1 1
7 8659 2 1 12 GLU HG2 H -3.476 24.107 -1.218 1.00 . B B . 368 GLU HG2 1 1
7 8660 2 1 12 GLU HG3 H -2.129 23.976 -0.089 1.00 . B B . 368 GLU HG3 1 1
7 8661 2 1 12 GLU N N -3.866 21.976 0.762 1.00 . B B . 368 GLU N 1 1
7 8662 2 1 12 GLU O O -3.456 19.348 0.303 1.00 . B B . 368 GLU O 1 1
7 8663 2 1 12 GLU OE1 O -0.924 23.717 -2.892 1.00 . B B . 368 GLU OE1 1 1
7 8664 2 1 12 GLU OE2 O -1.496 25.671 -2.066 1.00 . B B . 368 GLU OE2 1 1
7 8665 2 1 13 ALA C C -2.226 17.518 -1.422 1.00 . B B . 369 ALA C 1 1
7 8666 2 1 13 ALA CA C -3.434 18.083 -2.162 1.00 . B B . 369 ALA CA 1 1
7 8667 2 1 13 ALA CB C -3.328 17.789 -3.651 1.00 . B B . 369 ALA CB 1 1
7 8668 2 1 13 ALA H H -3.652 20.115 -2.709 1.00 . B B . 369 ALA H 1 1
7 8669 2 1 13 ALA HA H -4.328 17.604 -1.788 1.00 . B B . 369 ALA HA 1 1
7 8670 2 1 13 ALA HB1 H -2.902 16.806 -3.794 1.00 . B B . 369 ALA HB1 1 1
7 8671 2 1 13 ALA HB2 H -4.312 17.823 -4.095 1.00 . B B . 369 ALA HB2 1 1
7 8672 2 1 13 ALA HB3 H -2.695 18.527 -4.119 1.00 . B B . 369 ALA HB3 1 1
7 8673 2 1 13 ALA N N -3.563 19.517 -1.938 1.00 . B B . 369 ALA N 1 1
7 8674 2 1 13 ALA O O -1.085 17.711 -1.839 1.00 . B B . 369 ALA O 1 1
7 8675 2 1 14 GLY C C -1.858 15.032 1.259 1.00 . B B . 370 GLY C 1 1
7 8676 2 1 14 GLY CA C -1.409 16.239 0.460 1.00 . B B . 370 GLY CA 1 1
7 8677 2 1 14 GLY H H -3.415 16.699 -0.036 1.00 . B B . 370 GLY H 1 1
7 8678 2 1 14 GLY HA2 H -0.615 15.940 -0.208 1.00 . B B . 370 GLY HA2 1 1
7 8679 2 1 14 GLY HA3 H -1.030 16.987 1.141 1.00 . B B . 370 GLY HA3 1 1
7 8680 2 1 14 GLY N N -2.485 16.820 -0.321 1.00 . B B . 370 GLY N 1 1
7 8681 2 1 14 GLY O O -1.514 13.897 0.928 1.00 . B B . 370 GLY O 1 1
7 8682 2 1 15 SER C C -4.592 13.917 2.888 1.00 . B B . 371 SER C 1 1
7 8683 2 1 15 SER CA C -3.119 14.201 3.168 1.00 . B B . 371 SER CA 1 1
7 8684 2 1 15 SER CB C -2.929 14.562 4.642 1.00 . B B . 371 SER CB 1 1
7 8685 2 1 15 SER H H -2.866 16.203 2.528 1.00 . B B . 371 SER H 1 1
7 8686 2 1 15 SER HA H -2.545 13.313 2.946 1.00 . B B . 371 SER HA 1 1
7 8687 2 1 15 SER HB2 H -3.419 13.823 5.258 1.00 . B B . 371 SER HB2 1 1
7 8688 2 1 15 SER HB3 H -1.873 14.578 4.872 1.00 . B B . 371 SER HB3 1 1
7 8689 2 1 15 SER HG H -4.437 15.786 4.894 1.00 . B B . 371 SER HG 1 1
7 8690 2 1 15 SER N N -2.627 15.277 2.315 1.00 . B B . 371 SER N 1 1
7 8691 2 1 15 SER O O -5.222 13.110 3.573 1.00 . B B . 371 SER O 1 1
7 8692 2 1 15 SER OG O -3.479 15.835 4.931 1.00 . B B . 371 SER OG 1 1
7 8693 2 1 16 VAL C C -6.689 13.296 0.473 1.00 . B B . 372 VAL C 1 1
7 8694 2 1 16 VAL CA C -6.534 14.407 1.505 1.00 . B B . 372 VAL CA 1 1
7 8695 2 1 16 VAL CB C -7.135 15.707 0.938 1.00 . B B . 372 VAL CB 1 1
7 8696 2 1 16 VAL CG1 C -8.629 15.545 0.700 1.00 . B B . 372 VAL CG1 1 1
7 8697 2 1 16 VAL CG2 C -6.860 16.874 1.874 1.00 . B B . 372 VAL CG2 1 1
7 8698 2 1 16 VAL H H -4.583 15.216 1.368 1.00 . B B . 372 VAL H 1 1
7 8699 2 1 16 VAL HA H -7.084 14.139 2.395 1.00 . B B . 372 VAL HA 1 1
7 8700 2 1 16 VAL HB H -6.662 15.915 -0.011 1.00 . B B . 372 VAL HB 1 1
7 8701 2 1 16 VAL HG11 H -8.790 15.037 -0.240 1.00 . B B . 372 VAL HG11 1 1
7 8702 2 1 16 VAL HG12 H -9.061 14.965 1.502 1.00 . B B . 372 VAL HG12 1 1
7 8703 2 1 16 VAL HG13 H -9.095 16.519 0.667 1.00 . B B . 372 VAL HG13 1 1
7 8704 2 1 16 VAL HG21 H -6.228 17.593 1.375 1.00 . B B . 372 VAL HG21 1 1
7 8705 2 1 16 VAL HG22 H -7.793 17.344 2.149 1.00 . B B . 372 VAL HG22 1 1
7 8706 2 1 16 VAL HG23 H -6.364 16.513 2.763 1.00 . B B . 372 VAL HG23 1 1
7 8707 2 1 16 VAL N N -5.136 14.587 1.877 1.00 . B B . 372 VAL N 1 1
7 8708 2 1 16 VAL O O -7.300 12.262 0.745 1.00 . B B . 372 VAL O 1 1
7 8709 2 1 17 TYR C C -5.378 11.297 -1.458 1.00 . B B . 373 TYR C 1 1
7 8710 2 1 17 TYR CA C -6.210 12.533 -1.788 1.00 . B B . 373 TYR CA 1 1
7 8711 2 1 17 TYR CB C -5.732 13.147 -3.104 1.00 . B B . 373 TYR CB 1 1
7 8712 2 1 17 TYR CD1 C -7.785 12.488 -4.419 1.00 . B B . 373 TYR CD1 1 1
7 8713 2 1 17 TYR CD2 C -5.648 12.071 -5.387 1.00 . B B . 373 TYR CD2 1 1
7 8714 2 1 17 TYR CE1 C -8.400 11.950 -5.532 1.00 . B B . 373 TYR CE1 1 1
7 8715 2 1 17 TYR CE2 C -6.254 11.533 -6.506 1.00 . B B . 373 TYR CE2 1 1
7 8716 2 1 17 TYR CG C -6.401 12.558 -4.326 1.00 . B B . 373 TYR CG 1 1
7 8717 2 1 17 TYR CZ C -7.630 11.474 -6.573 1.00 . B B . 373 TYR CZ 1 1
7 8718 2 1 17 TYR H H -5.658 14.358 -0.870 1.00 . B B . 373 TYR H 1 1
7 8719 2 1 17 TYR HA H -7.244 12.239 -1.894 1.00 . B B . 373 TYR HA 1 1
7 8720 2 1 17 TYR HB2 H -5.936 14.207 -3.094 1.00 . B B . 373 TYR HB2 1 1
7 8721 2 1 17 TYR HB3 H -4.668 12.991 -3.201 1.00 . B B . 373 TYR HB3 1 1
7 8722 2 1 17 TYR HD1 H -8.385 12.863 -3.602 1.00 . B B . 373 TYR HD1 1 1
7 8723 2 1 17 TYR HD2 H -4.570 12.119 -5.331 1.00 . B B . 373 TYR HD2 1 1
7 8724 2 1 17 TYR HE1 H -9.478 11.904 -5.586 1.00 . B B . 373 TYR HE1 1 1
7 8725 2 1 17 TYR HE2 H -5.652 11.159 -7.321 1.00 . B B . 373 TYR HE2 1 1
7 8726 2 1 17 TYR HH H -9.184 10.867 -7.529 1.00 . B B . 373 TYR HH 1 1
7 8727 2 1 17 TYR N N -6.132 13.515 -0.713 1.00 . B B . 373 TYR N 1 1
7 8728 2 1 17 TYR O O -5.704 10.186 -1.875 1.00 . B B . 373 TYR O 1 1
7 8729 2 1 17 TYR OH O -8.239 10.938 -7.685 1.00 . B B . 373 TYR OH 1 1
7 8730 2 1 18 ALA C C -4.167 9.382 0.536 1.00 . B B . 374 ALA C 1 1
7 8731 2 1 18 ALA CA C -3.424 10.404 -0.317 1.00 . B B . 374 ALA CA 1 1
7 8732 2 1 18 ALA CB C -2.212 10.939 0.433 1.00 . B B . 374 ALA CB 1 1
7 8733 2 1 18 ALA H H -4.094 12.409 -0.404 1.00 . B B . 374 ALA H 1 1
7 8734 2 1 18 ALA HA H -3.074 9.921 -1.218 1.00 . B B . 374 ALA HA 1 1
7 8735 2 1 18 ALA HB1 H -1.440 11.203 -0.275 1.00 . B B . 374 ALA HB1 1 1
7 8736 2 1 18 ALA HB2 H -2.497 11.813 0.999 1.00 . B B . 374 ALA HB2 1 1
7 8737 2 1 18 ALA HB3 H -1.840 10.179 1.104 1.00 . B B . 374 ALA HB3 1 1
7 8738 2 1 18 ALA N N -4.302 11.500 -0.706 1.00 . B B . 374 ALA N 1 1
7 8739 2 1 18 ALA O O -3.779 8.216 0.603 1.00 . B B . 374 ALA O 1 1
7 8740 2 1 19 GLY C C -6.671 7.820 1.240 1.00 . B B . 375 GLY C 1 1
7 8741 2 1 19 GLY CA C -6.017 8.937 2.028 1.00 . B B . 375 GLY CA 1 1
7 8742 2 1 19 GLY H H -5.500 10.767 1.096 1.00 . B B . 375 GLY H 1 1
7 8743 2 1 19 GLY HA2 H -5.368 8.505 2.775 1.00 . B B . 375 GLY HA2 1 1
7 8744 2 1 19 GLY HA3 H -6.787 9.511 2.523 1.00 . B B . 375 GLY HA3 1 1
7 8745 2 1 19 GLY N N -5.237 9.827 1.187 1.00 . B B . 375 GLY N 1 1
7 8746 2 1 19 GLY O O -6.953 6.751 1.783 1.00 . B B . 375 GLY O 1 1
7 8747 2 1 20 ILE C C -6.514 6.071 -1.425 1.00 . B B . 376 ILE C 1 1
7 8748 2 1 20 ILE CA C -7.540 7.072 -0.906 1.00 . B B . 376 ILE CA 1 1
7 8749 2 1 20 ILE CB C -8.247 7.733 -2.104 1.00 . B B . 376 ILE CB 1 1
7 8750 2 1 20 ILE CD1 C -9.809 9.638 -2.746 1.00 . B B . 376 ILE CD1 1 1
7 8751 2 1 20 ILE CG1 C -8.959 9.013 -1.662 1.00 . B B . 376 ILE CG1 1 1
7 8752 2 1 20 ILE CG2 C -9.235 6.763 -2.736 1.00 . B B . 376 ILE CG2 1 1
7 8753 2 1 20 ILE H H -6.666 8.937 -0.418 1.00 . B B . 376 ILE H 1 1
7 8754 2 1 20 ILE HA H -8.280 6.544 -0.323 1.00 . B B . 376 ILE HA 1 1
7 8755 2 1 20 ILE HB H -7.500 7.981 -2.843 1.00 . B B . 376 ILE HB 1 1
7 8756 2 1 20 ILE HD11 H -10.072 10.646 -2.462 1.00 . B B . 376 ILE HD11 1 1
7 8757 2 1 20 ILE HD12 H -9.255 9.656 -3.673 1.00 . B B . 376 ILE HD12 1 1
7 8758 2 1 20 ILE HD13 H -10.710 9.055 -2.877 1.00 . B B . 376 ILE HD13 1 1
7 8759 2 1 20 ILE HG12 H -9.601 8.790 -0.825 1.00 . B B . 376 ILE HG12 1 1
7 8760 2 1 20 ILE HG13 H -8.219 9.740 -1.359 1.00 . B B . 376 ILE HG13 1 1
7 8761 2 1 20 ILE HG21 H -10.198 6.868 -2.259 1.00 . B B . 376 ILE HG21 1 1
7 8762 2 1 20 ILE HG22 H -9.330 6.983 -3.789 1.00 . B B . 376 ILE HG22 1 1
7 8763 2 1 20 ILE HG23 H -8.878 5.752 -2.610 1.00 . B B . 376 ILE HG23 1 1
7 8764 2 1 20 ILE N N -6.914 8.066 -0.043 1.00 . B B . 376 ILE N 1 1
7 8765 2 1 20 ILE O O -6.859 4.950 -1.801 1.00 . B B . 376 ILE O 1 1
7 8766 2 1 21 LEU C C -4.001 4.411 -0.996 1.00 . B B . 377 LEU C 1 1
7 8767 2 1 21 LEU CA C -4.172 5.619 -1.912 1.00 . B B . 377 LEU CA 1 1
7 8768 2 1 21 LEU CB C -2.861 6.404 -1.988 1.00 . B B . 377 LEU CB 1 1
7 8769 2 1 21 LEU CD1 C -1.491 8.210 -3.059 1.00 . B B . 377 LEU CD1 1 1
7 8770 2 1 21 LEU CD2 C -2.446 6.372 -4.460 1.00 . B B . 377 LEU CD2 1 1
7 8771 2 1 21 LEU CG C -2.662 7.257 -3.242 1.00 . B B . 377 LEU CG 1 1
7 8772 2 1 21 LEU H H -5.037 7.385 -1.129 1.00 . B B . 377 LEU H 1 1
7 8773 2 1 21 LEU HA H -4.433 5.272 -2.901 1.00 . B B . 377 LEU HA 1 1
7 8774 2 1 21 LEU HB2 H -2.819 7.060 -1.132 1.00 . B B . 377 LEU HB2 1 1
7 8775 2 1 21 LEU HB3 H -2.048 5.695 -1.937 1.00 . B B . 377 LEU HB3 1 1
7 8776 2 1 21 LEU HD11 H -0.601 7.646 -2.824 1.00 . B B . 377 LEU HD11 1 1
7 8777 2 1 21 LEU HD12 H -1.707 8.894 -2.251 1.00 . B B . 377 LEU HD12 1 1
7 8778 2 1 21 LEU HD13 H -1.335 8.768 -3.971 1.00 . B B . 377 LEU HD13 1 1
7 8779 2 1 21 LEU HD21 H -1.477 5.899 -4.394 1.00 . B B . 377 LEU HD21 1 1
7 8780 2 1 21 LEU HD22 H -2.492 6.974 -5.356 1.00 . B B . 377 LEU HD22 1 1
7 8781 2 1 21 LEU HD23 H -3.215 5.614 -4.496 1.00 . B B . 377 LEU HD23 1 1
7 8782 2 1 21 LEU HG H -3.551 7.850 -3.411 1.00 . B B . 377 LEU HG 1 1
7 8783 2 1 21 LEU N N -5.251 6.481 -1.441 1.00 . B B . 377 LEU N 1 1
7 8784 2 1 21 LEU O O -3.704 3.308 -1.456 1.00 . B B . 377 LEU O 1 1
7 8785 2 1 22 SER C C -4.843 2.321 0.849 1.00 . B B . 378 SER C 1 1
7 8786 2 1 22 SER CA C -4.059 3.556 1.282 1.00 . B B . 378 SER CA 1 1
7 8787 2 1 22 SER CB C -4.546 4.027 2.653 1.00 . B B . 378 SER CB 1 1
7 8788 2 1 22 SER H H -4.428 5.528 0.606 1.00 . B B . 378 SER H 1 1
7 8789 2 1 22 SER HA H -3.013 3.298 1.350 1.00 . B B . 378 SER HA 1 1
7 8790 2 1 22 SER HB2 H -4.388 3.243 3.378 1.00 . B B . 378 SER HB2 1 1
7 8791 2 1 22 SER HB3 H -3.990 4.906 2.947 1.00 . B B . 378 SER HB3 1 1
7 8792 2 1 22 SER HG H -6.091 5.107 3.188 1.00 . B B . 378 SER HG 1 1
7 8793 2 1 22 SER N N -4.193 4.626 0.301 1.00 . B B . 378 SER N 1 1
7 8794 2 1 22 SER O O -4.443 1.189 1.124 1.00 . B B . 378 SER O 1 1
7 8795 2 1 22 SER OG O -5.925 4.350 2.622 1.00 . B B . 378 SER OG 1 1
7 8796 2 1 23 TYR C C -6.101 0.654 -1.393 1.00 . B B . 379 TYR C 1 1
7 8797 2 1 23 TYR CA C -6.805 1.454 -0.301 1.00 . B B . 379 TYR CA 1 1
7 8798 2 1 23 TYR CB C -8.134 1.997 -0.828 1.00 . B B . 379 TYR CB 1 1
7 8799 2 1 23 TYR CD1 C -9.695 0.312 0.221 1.00 . B B . 379 TYR CD1 1 1
7 8800 2 1 23 TYR CD2 C -9.779 0.604 -2.143 1.00 . B B . 379 TYR CD2 1 1
7 8801 2 1 23 TYR CE1 C -10.689 -0.645 0.142 1.00 . B B . 379 TYR CE1 1 1
7 8802 2 1 23 TYR CE2 C -10.774 -0.350 -2.231 1.00 . B B . 379 TYR CE2 1 1
7 8803 2 1 23 TYR CG C -9.223 0.952 -0.918 1.00 . B B . 379 TYR CG 1 1
7 8804 2 1 23 TYR CZ C -11.225 -0.972 -1.085 1.00 . B B . 379 TYR CZ 1 1
7 8805 2 1 23 TYR H H -6.229 3.471 -0.020 1.00 . B B . 379 TYR H 1 1
7 8806 2 1 23 TYR HA H -7.001 0.802 0.538 1.00 . B B . 379 TYR HA 1 1
7 8807 2 1 23 TYR HB2 H -8.481 2.780 -0.171 1.00 . B B . 379 TYR HB2 1 1
7 8808 2 1 23 TYR HB3 H -7.982 2.405 -1.816 1.00 . B B . 379 TYR HB3 1 1
7 8809 2 1 23 TYR HD1 H -9.273 0.571 1.181 1.00 . B B . 379 TYR HD1 1 1
7 8810 2 1 23 TYR HD2 H -9.424 1.093 -3.039 1.00 . B B . 379 TYR HD2 1 1
7 8811 2 1 23 TYR HE1 H -11.043 -1.131 1.039 1.00 . B B . 379 TYR HE1 1 1
7 8812 2 1 23 TYR HE2 H -11.194 -0.607 -3.192 1.00 . B B . 379 TYR HE2 1 1
7 8813 2 1 23 TYR HH H -12.668 -1.843 -2.011 1.00 . B B . 379 TYR HH 1 1
7 8814 2 1 23 TYR N N -5.962 2.547 0.169 1.00 . B B . 379 TYR N 1 1
7 8815 2 1 23 TYR O O -5.972 -0.566 -1.299 1.00 . B B . 379 TYR O 1 1
7 8816 2 1 23 TYR OH O -12.216 -1.923 -1.168 1.00 . B B . 379 TYR OH 1 1
7 8817 2 1 24 GLY C C -3.609 0.142 -3.115 1.00 . B B . 380 GLY C 1 1
7 8818 2 1 24 GLY CA C -4.962 0.692 -3.525 1.00 . B B . 380 GLY CA 1 1
7 8819 2 1 24 GLY H H -5.779 2.323 -2.451 1.00 . B B . 380 GLY H 1 1
7 8820 2 1 24 GLY HA2 H -5.576 -0.121 -3.882 1.00 . B B . 380 GLY HA2 1 1
7 8821 2 1 24 GLY HA3 H -4.821 1.402 -4.326 1.00 . B B . 380 GLY HA3 1 1
7 8822 2 1 24 GLY N N -5.647 1.352 -2.429 1.00 . B B . 380 GLY N 1 1
7 8823 2 1 24 GLY O O -3.321 -1.036 -3.324 1.00 . B B . 380 GLY O 1 1
7 8824 2 1 25 VAL C C -1.529 -0.452 -0.985 1.00 . B B . 381 VAL C 1 1
7 8825 2 1 25 VAL CA C -1.447 0.592 -2.092 1.00 . B B . 381 VAL CA 1 1
7 8826 2 1 25 VAL CB C -0.631 1.797 -1.587 1.00 . B B . 381 VAL CB 1 1
7 8827 2 1 25 VAL CG1 C 0.839 1.429 -1.458 1.00 . B B . 381 VAL CG1 1 1
7 8828 2 1 25 VAL CG2 C -0.811 2.989 -2.515 1.00 . B B . 381 VAL CG2 1 1
7 8829 2 1 25 VAL H H -3.064 1.925 -2.392 1.00 . B B . 381 VAL H 1 1
7 8830 2 1 25 VAL HA H -0.931 0.165 -2.940 1.00 . B B . 381 VAL HA 1 1
7 8831 2 1 25 VAL HB H -0.998 2.070 -0.609 1.00 . B B . 381 VAL HB 1 1
7 8832 2 1 25 VAL HG11 H 1.381 2.259 -1.029 1.00 . B B . 381 VAL HG11 1 1
7 8833 2 1 25 VAL HG12 H 0.940 0.564 -0.819 1.00 . B B . 381 VAL HG12 1 1
7 8834 2 1 25 VAL HG13 H 1.242 1.205 -2.435 1.00 . B B . 381 VAL HG13 1 1
7 8835 2 1 25 VAL HG21 H -1.175 2.647 -3.472 1.00 . B B . 381 VAL HG21 1 1
7 8836 2 1 25 VAL HG22 H -1.524 3.677 -2.084 1.00 . B B . 381 VAL HG22 1 1
7 8837 2 1 25 VAL HG23 H 0.137 3.489 -2.648 1.00 . B B . 381 VAL HG23 1 1
7 8838 2 1 25 VAL N N -2.777 0.998 -2.531 1.00 . B B . 381 VAL N 1 1
7 8839 2 1 25 VAL O O -0.921 -1.518 -1.075 1.00 . B B . 381 VAL O 1 1
7 8840 2 1 26 GLY C C -2.845 -2.450 0.722 1.00 . B B . 382 GLY C 1 1
7 8841 2 1 26 GLY CA C -2.436 -1.061 1.172 1.00 . B B . 382 GLY CA 1 1
7 8842 2 1 26 GLY H H -2.750 0.725 0.080 1.00 . B B . 382 GLY H 1 1
7 8843 2 1 26 GLY HA2 H -1.496 -1.127 1.700 1.00 . B B . 382 GLY HA2 1 1
7 8844 2 1 26 GLY HA3 H -3.189 -0.678 1.845 1.00 . B B . 382 GLY HA3 1 1
7 8845 2 1 26 GLY N N -2.287 -0.139 0.062 1.00 . B B . 382 GLY N 1 1
7 8846 2 1 26 GLY O O -2.270 -3.447 1.161 1.00 . B B . 382 GLY O 1 1
7 8847 2 1 27 PHE C C -3.261 -4.487 -1.505 1.00 . B B . 383 PHE C 1 1
7 8848 2 1 27 PHE CA C -4.328 -3.794 -0.662 1.00 . B B . 383 PHE CA 1 1
7 8849 2 1 27 PHE CB C -5.596 -3.587 -1.493 1.00 . B B . 383 PHE CB 1 1
7 8850 2 1 27 PHE CD1 C -6.744 -5.697 -0.768 1.00 . B B . 383 PHE CD1 1 1
7 8851 2 1 27 PHE CD2 C -6.609 -5.225 -3.101 1.00 . B B . 383 PHE CD2 1 1
7 8852 2 1 27 PHE CE1 C -7.421 -6.870 -1.041 1.00 . B B . 383 PHE CE1 1 1
7 8853 2 1 27 PHE CE2 C -7.286 -6.397 -3.380 1.00 . B B . 383 PHE CE2 1 1
7 8854 2 1 27 PHE CG C -6.331 -4.861 -1.794 1.00 . B B . 383 PHE CG 1 1
7 8855 2 1 27 PHE CZ C -7.692 -7.221 -2.349 1.00 . B B . 383 PHE CZ 1 1
7 8856 2 1 27 PHE H H -4.259 -1.687 -0.467 1.00 . B B . 383 PHE H 1 1
7 8857 2 1 27 PHE HA H -4.562 -4.419 0.186 1.00 . B B . 383 PHE HA 1 1
7 8858 2 1 27 PHE HB2 H -6.268 -2.935 -0.955 1.00 . B B . 383 PHE HB2 1 1
7 8859 2 1 27 PHE HB3 H -5.330 -3.126 -2.433 1.00 . B B . 383 PHE HB3 1 1
7 8860 2 1 27 PHE HD1 H -6.533 -5.423 0.256 1.00 . B B . 383 PHE HD1 1 1
7 8861 2 1 27 PHE HD2 H -6.291 -4.582 -3.909 1.00 . B B . 383 PHE HD2 1 1
7 8862 2 1 27 PHE HE1 H -7.737 -7.512 -0.232 1.00 . B B . 383 PHE HE1 1 1
7 8863 2 1 27 PHE HE2 H -7.496 -6.670 -4.404 1.00 . B B . 383 PHE HE2 1 1
7 8864 2 1 27 PHE HZ H -8.221 -8.137 -2.564 1.00 . B B . 383 PHE HZ 1 1
7 8865 2 1 27 PHE N N -3.841 -2.517 -0.154 1.00 . B B . 383 PHE N 1 1
7 8866 2 1 27 PHE O O -3.178 -5.715 -1.534 1.00 . B B . 383 PHE O 1 1
7 8867 2 1 28 PHE C C -0.386 -5.028 -2.210 1.00 . B B . 384 PHE C 1 1
7 8868 2 1 28 PHE CA C -1.387 -4.226 -3.036 1.00 . B B . 384 PHE CA 1 1
7 8869 2 1 28 PHE CB C -0.668 -3.091 -3.768 1.00 . B B . 384 PHE CB 1 1
7 8870 2 1 28 PHE CD1 C 0.739 -4.609 -5.186 1.00 . B B . 384 PHE CD1 1 1
7 8871 2 1 28 PHE CD2 C -0.375 -2.784 -6.241 1.00 . B B . 384 PHE CD2 1 1
7 8872 2 1 28 PHE CE1 C 1.273 -4.990 -6.403 1.00 . B B . 384 PHE CE1 1 1
7 8873 2 1 28 PHE CE2 C 0.155 -3.160 -7.460 1.00 . B B . 384 PHE CE2 1 1
7 8874 2 1 28 PHE CG C -0.090 -3.503 -5.091 1.00 . B B . 384 PHE CG 1 1
7 8875 2 1 28 PHE CZ C 0.980 -4.265 -7.542 1.00 . B B . 384 PHE CZ 1 1
7 8876 2 1 28 PHE H H -2.565 -2.719 -2.127 1.00 . B B . 384 PHE H 1 1
7 8877 2 1 28 PHE HA H -1.842 -4.880 -3.763 1.00 . B B . 384 PHE HA 1 1
7 8878 2 1 28 PHE HB2 H -1.366 -2.288 -3.947 1.00 . B B . 384 PHE HB2 1 1
7 8879 2 1 28 PHE HB3 H 0.140 -2.729 -3.150 1.00 . B B . 384 PHE HB3 1 1
7 8880 2 1 28 PHE HD1 H 0.968 -5.178 -4.297 1.00 . B B . 384 PHE HD1 1 1
7 8881 2 1 28 PHE HD2 H -1.021 -1.919 -6.179 1.00 . B B . 384 PHE HD2 1 1
7 8882 2 1 28 PHE HE1 H 1.917 -5.855 -6.463 1.00 . B B . 384 PHE HE1 1 1
7 8883 2 1 28 PHE HE2 H -0.076 -2.591 -8.349 1.00 . B B . 384 PHE HE2 1 1
7 8884 2 1 28 PHE HZ H 1.396 -4.561 -8.493 1.00 . B B . 384 PHE HZ 1 1
7 8885 2 1 28 PHE N N -2.448 -3.690 -2.190 1.00 . B B . 384 PHE N 1 1
7 8886 2 1 28 PHE O O -0.069 -6.172 -2.537 1.00 . B B . 384 PHE O 1 1
7 8887 2 1 29 LEU C C 0.466 -6.315 0.388 1.00 . B B . 385 LEU C 1 1
7 8888 2 1 29 LEU CA C 1.075 -5.077 -0.263 1.00 . B B . 385 LEU CA 1 1
7 8889 2 1 29 LEU CB C 1.559 -4.105 0.815 1.00 . B B . 385 LEU CB 1 1
7 8890 2 1 29 LEU CD1 C 2.563 -1.894 1.436 1.00 . B B . 385 LEU CD1 1 1
7 8891 2 1 29 LEU CD2 C 2.625 -2.669 -0.942 1.00 . B B . 385 LEU CD2 1 1
7 8892 2 1 29 LEU CG C 1.828 -2.672 0.355 1.00 . B B . 385 LEU CG 1 1
7 8893 2 1 29 LEU H H -0.182 -3.508 -0.927 1.00 . B B . 385 LEU H 1 1
7 8894 2 1 29 LEU HA H 1.916 -5.380 -0.868 1.00 . B B . 385 LEU HA 1 1
7 8895 2 1 29 LEU HB2 H 0.807 -4.068 1.589 1.00 . B B . 385 LEU HB2 1 1
7 8896 2 1 29 LEU HB3 H 2.477 -4.500 1.226 1.00 . B B . 385 LEU HB3 1 1
7 8897 2 1 29 LEU HD11 H 1.846 -1.415 2.085 1.00 . B B . 385 LEU HD11 1 1
7 8898 2 1 29 LEU HD12 H 3.191 -1.145 0.976 1.00 . B B . 385 LEU HD12 1 1
7 8899 2 1 29 LEU HD13 H 3.176 -2.571 2.013 1.00 . B B . 385 LEU HD13 1 1
7 8900 2 1 29 LEU HD21 H 3.466 -3.340 -0.849 1.00 . B B . 385 LEU HD21 1 1
7 8901 2 1 29 LEU HD22 H 2.983 -1.669 -1.142 1.00 . B B . 385 LEU HD22 1 1
7 8902 2 1 29 LEU HD23 H 1.991 -2.995 -1.753 1.00 . B B . 385 LEU HD23 1 1
7 8903 2 1 29 LEU HG H 0.885 -2.177 0.171 1.00 . B B . 385 LEU HG 1 1
7 8904 2 1 29 LEU N N 0.109 -4.420 -1.137 1.00 . B B . 385 LEU N 1 1
7 8905 2 1 29 LEU O O 1.060 -7.393 0.371 1.00 . B B . 385 LEU O 1 1
7 8906 2 1 30 PHE C C -1.725 -8.371 0.620 1.00 . B B . 386 PHE C 1 1
7 8907 2 1 30 PHE CA C -1.412 -7.258 1.616 1.00 . B B . 386 PHE CA 1 1
7 8908 2 1 30 PHE CB C -2.705 -6.764 2.269 1.00 . B B . 386 PHE CB 1 1
7 8909 2 1 30 PHE CD1 C -3.725 -8.773 3.372 1.00 . B B . 386 PHE CD1 1 1
7 8910 2 1 30 PHE CD2 C -2.832 -7.051 4.758 1.00 . B B . 386 PHE CD2 1 1
7 8911 2 1 30 PHE CE1 C -4.086 -9.494 4.495 1.00 . B B . 386 PHE CE1 1 1
7 8912 2 1 30 PHE CE2 C -3.190 -7.767 5.885 1.00 . B B . 386 PHE CE2 1 1
7 8913 2 1 30 PHE CG C -3.095 -7.545 3.491 1.00 . B B . 386 PHE CG 1 1
7 8914 2 1 30 PHE CZ C -3.817 -8.991 5.753 1.00 . B B . 386 PHE CZ 1 1
7 8915 2 1 30 PHE H H -1.145 -5.268 0.941 1.00 . B B . 386 PHE H 1 1
7 8916 2 1 30 PHE HA H -0.759 -7.648 2.380 1.00 . B B . 386 PHE HA 1 1
7 8917 2 1 30 PHE HB2 H -2.581 -5.732 2.561 1.00 . B B . 386 PHE HB2 1 1
7 8918 2 1 30 PHE HB3 H -3.511 -6.837 1.555 1.00 . B B . 386 PHE HB3 1 1
7 8919 2 1 30 PHE HD1 H -3.936 -9.168 2.389 1.00 . B B . 386 PHE HD1 1 1
7 8920 2 1 30 PHE HD2 H -2.340 -6.094 4.863 1.00 . B B . 386 PHE HD2 1 1
7 8921 2 1 30 PHE HE1 H -4.577 -10.450 4.389 1.00 . B B . 386 PHE HE1 1 1
7 8922 2 1 30 PHE HE2 H -2.978 -7.371 6.867 1.00 . B B . 386 PHE HE2 1 1
7 8923 2 1 30 PHE HZ H -4.099 -9.551 6.632 1.00 . B B . 386 PHE HZ 1 1
7 8924 2 1 30 PHE N N -0.722 -6.153 0.960 1.00 . B B . 386 PHE N 1 1
7 8925 2 1 30 PHE O O -1.674 -9.553 0.959 1.00 . B B . 386 PHE O 1 1
7 8926 2 1 31 ILE C C -1.118 -9.667 -2.141 1.00 . B B . 387 ILE C 1 1
7 8927 2 1 31 ILE CA C -2.371 -8.948 -1.654 1.00 . B B . 387 ILE CA 1 1
7 8928 2 1 31 ILE CB C -3.060 -8.270 -2.853 1.00 . B B . 387 ILE CB 1 1
7 8929 2 1 31 ILE CD1 C -5.331 -9.325 -2.396 1.00 . B B . 387 ILE CD1 1 1
7 8930 2 1 31 ILE CG1 C -4.543 -8.043 -2.555 1.00 . B B . 387 ILE CG1 1 1
7 8931 2 1 31 ILE CG2 C -2.889 -9.113 -4.108 1.00 . B B . 387 ILE CG2 1 1
7 8932 2 1 31 ILE H H -2.074 -7.026 -0.818 1.00 . B B . 387 ILE H 1 1
7 8933 2 1 31 ILE HA H -3.052 -9.676 -1.237 1.00 . B B . 387 ILE HA 1 1
7 8934 2 1 31 ILE HB H -2.584 -7.316 -3.021 1.00 . B B . 387 ILE HB 1 1
7 8935 2 1 31 ILE HD11 H -5.732 -9.380 -1.395 1.00 . B B . 387 ILE HD11 1 1
7 8936 2 1 31 ILE HD12 H -6.139 -9.342 -3.111 1.00 . B B . 387 ILE HD12 1 1
7 8937 2 1 31 ILE HD13 H -4.680 -10.170 -2.569 1.00 . B B . 387 ILE HD13 1 1
7 8938 2 1 31 ILE HG12 H -4.639 -7.480 -1.640 1.00 . B B . 387 ILE HG12 1 1
7 8939 2 1 31 ILE HG13 H -4.983 -7.481 -3.366 1.00 . B B . 387 ILE HG13 1 1
7 8940 2 1 31 ILE HG21 H -3.202 -10.127 -3.906 1.00 . B B . 387 ILE HG21 1 1
7 8941 2 1 31 ILE HG22 H -3.493 -8.702 -4.902 1.00 . B B . 387 ILE HG22 1 1
7 8942 2 1 31 ILE HG23 H -1.851 -9.109 -4.405 1.00 . B B . 387 ILE HG23 1 1
7 8943 2 1 31 ILE N N -2.050 -7.983 -0.609 1.00 . B B . 387 ILE N 1 1
7 8944 2 1 31 ILE O O -1.161 -10.849 -2.484 1.00 . B B . 387 ILE O 1 1
7 8945 2 1 32 LEU C C 1.705 -10.651 -1.692 1.00 . B B . 388 LEU C 1 1
7 8946 2 1 32 LEU CA C 1.266 -9.516 -2.612 1.00 . B B . 388 LEU CA 1 1
7 8947 2 1 32 LEU CB C 2.346 -8.434 -2.658 1.00 . B B . 388 LEU CB 1 1
7 8948 2 1 32 LEU CD1 C 3.222 -6.312 -3.665 1.00 . B B . 388 LEU CD1 1 1
7 8949 2 1 32 LEU CD2 C 2.786 -8.298 -5.122 1.00 . B B . 388 LEU CD2 1 1
7 8950 2 1 32 LEU CG C 2.336 -7.528 -3.889 1.00 . B B . 388 LEU CG 1 1
7 8951 2 1 32 LEU H H -0.030 -8.010 -1.883 1.00 . B B . 388 LEU H 1 1
7 8952 2 1 32 LEU HA H 1.121 -9.911 -3.607 1.00 . B B . 388 LEU HA 1 1
7 8953 2 1 32 LEU HB2 H 2.224 -7.809 -1.787 1.00 . B B . 388 LEU HB2 1 1
7 8954 2 1 32 LEU HB3 H 3.307 -8.926 -2.615 1.00 . B B . 388 LEU HB3 1 1
7 8955 2 1 32 LEU HD11 H 2.649 -5.532 -3.187 1.00 . B B . 388 LEU HD11 1 1
7 8956 2 1 32 LEU HD12 H 3.593 -5.956 -4.614 1.00 . B B . 388 LEU HD12 1 1
7 8957 2 1 32 LEU HD13 H 4.055 -6.586 -3.034 1.00 . B B . 388 LEU HD13 1 1
7 8958 2 1 32 LEU HD21 H 3.663 -7.825 -5.541 1.00 . B B . 388 LEU HD21 1 1
7 8959 2 1 32 LEU HD22 H 1.993 -8.298 -5.856 1.00 . B B . 388 LEU HD22 1 1
7 8960 2 1 32 LEU HD23 H 3.022 -9.314 -4.845 1.00 . B B . 388 LEU HD23 1 1
7 8961 2 1 32 LEU HG H 1.328 -7.177 -4.062 1.00 . B B . 388 LEU HG 1 1
7 8962 2 1 32 LEU N N -0.002 -8.947 -2.168 1.00 . B B . 388 LEU N 1 1
7 8963 2 1 32 LEU O O 2.091 -11.725 -2.153 1.00 . B B . 388 LEU O 1 1
7 8964 2 1 33 VAL C C 0.968 -12.492 0.727 1.00 . B B . 389 VAL C 1 1
7 8965 2 1 33 VAL CA C 2.030 -11.407 0.599 1.00 . B B . 389 VAL CA 1 1
7 8966 2 1 33 VAL CB C 2.268 -10.771 1.982 1.00 . B B . 389 VAL CB 1 1
7 8967 2 1 33 VAL CG1 C 2.762 -11.814 2.972 1.00 . B B . 389 VAL CG1 1 1
7 8968 2 1 33 VAL CG2 C 3.253 -9.617 1.875 1.00 . B B . 389 VAL CG2 1 1
7 8969 2 1 33 VAL H H 1.326 -9.530 -0.080 1.00 . B B . 389 VAL H 1 1
7 8970 2 1 33 VAL HA H 2.955 -11.858 0.270 1.00 . B B . 389 VAL HA 1 1
7 8971 2 1 33 VAL HB H 1.327 -10.381 2.342 1.00 . B B . 389 VAL HB 1 1
7 8972 2 1 33 VAL HG11 H 2.776 -11.390 3.965 1.00 . B B . 389 VAL HG11 1 1
7 8973 2 1 33 VAL HG12 H 2.101 -12.669 2.954 1.00 . B B . 389 VAL HG12 1 1
7 8974 2 1 33 VAL HG13 H 3.760 -12.125 2.700 1.00 . B B . 389 VAL HG13 1 1
7 8975 2 1 33 VAL HG21 H 2.712 -8.694 1.730 1.00 . B B . 389 VAL HG21 1 1
7 8976 2 1 33 VAL HG22 H 3.835 -9.554 2.783 1.00 . B B . 389 VAL HG22 1 1
7 8977 2 1 33 VAL HG23 H 3.913 -9.783 1.036 1.00 . B B . 389 VAL HG23 1 1
7 8978 2 1 33 VAL N N 1.642 -10.405 -0.387 1.00 . B B . 389 VAL N 1 1
7 8979 2 1 33 VAL O O 1.285 -13.671 0.889 1.00 . B B . 389 VAL O 1 1
7 8980 2 1 34 VAL C C -1.483 -13.928 -0.468 1.00 . B B . 390 VAL C 1 1
7 8981 2 1 34 VAL CA C -1.407 -13.026 0.758 1.00 . B B . 390 VAL CA 1 1
7 8982 2 1 34 VAL CB C -2.750 -12.290 0.924 1.00 . B B . 390 VAL CB 1 1
7 8983 2 1 34 VAL CG1 C -3.909 -13.205 0.562 1.00 . B B . 390 VAL CG1 1 1
7 8984 2 1 34 VAL CG2 C -2.898 -11.765 2.344 1.00 . B B . 390 VAL CG2 1 1
7 8985 2 1 34 VAL H H -0.486 -11.135 0.523 1.00 . B B . 390 VAL H 1 1
7 8986 2 1 34 VAL HA H -1.246 -13.637 1.634 1.00 . B B . 390 VAL HA 1 1
7 8987 2 1 34 VAL HB H -2.761 -11.447 0.248 1.00 . B B . 390 VAL HB 1 1
7 8988 2 1 34 VAL HG11 H -3.634 -14.230 0.761 1.00 . B B . 390 VAL HG11 1 1
7 8989 2 1 34 VAL HG12 H -4.774 -12.942 1.153 1.00 . B B . 390 VAL HG12 1 1
7 8990 2 1 34 VAL HG13 H -4.142 -13.093 -0.487 1.00 . B B . 390 VAL HG13 1 1
7 8991 2 1 34 VAL HG21 H -2.053 -11.136 2.585 1.00 . B B . 390 VAL HG21 1 1
7 8992 2 1 34 VAL HG22 H -3.809 -11.189 2.423 1.00 . B B . 390 VAL HG22 1 1
7 8993 2 1 34 VAL HG23 H -2.936 -12.595 3.033 1.00 . B B . 390 VAL HG23 1 1
7 8994 2 1 34 VAL N N -0.296 -12.087 0.653 1.00 . B B . 390 VAL N 1 1
7 8995 2 1 34 VAL O O -1.495 -15.153 -0.350 1.00 . B B . 390 VAL O 1 1
7 8996 2 1 35 ALA C C -0.378 -14.950 -3.074 1.00 . B B . 391 ALA C 1 1
7 8997 2 1 35 ALA CA C -1.605 -14.062 -2.895 1.00 . B B . 391 ALA CA 1 1
7 8998 2 1 35 ALA CB C -1.747 -13.110 -4.073 1.00 . B B . 391 ALA CB 1 1
7 8999 2 1 35 ALA H H -1.520 -12.335 -1.675 1.00 . B B . 391 ALA H 1 1
7 9000 2 1 35 ALA HA H -2.486 -14.686 -2.860 1.00 . B B . 391 ALA HA 1 1
7 9001 2 1 35 ALA HB1 H -2.188 -13.635 -4.907 1.00 . B B . 391 ALA HB1 1 1
7 9002 2 1 35 ALA HB2 H -2.381 -12.282 -3.792 1.00 . B B . 391 ALA HB2 1 1
7 9003 2 1 35 ALA HB3 H -0.773 -12.738 -4.354 1.00 . B B . 391 ALA HB3 1 1
7 9004 2 1 35 ALA N N -1.533 -13.314 -1.646 1.00 . B B . 391 ALA N 1 1
7 9005 2 1 35 ALA O O -0.485 -16.087 -3.532 1.00 . B B . 391 ALA O 1 1
7 9006 2 1 36 ALA C C 1.982 -16.458 -2.022 1.00 . B B . 392 ALA C 1 1
7 9007 2 1 36 ALA CA C 2.033 -15.167 -2.832 1.00 . B B . 392 ALA CA 1 1
7 9008 2 1 36 ALA CB C 3.207 -14.308 -2.385 1.00 . B B . 392 ALA CB 1 1
7 9009 2 1 36 ALA H H 0.807 -13.510 -2.354 1.00 . B B . 392 ALA H 1 1
7 9010 2 1 36 ALA HA H 2.176 -15.413 -3.875 1.00 . B B . 392 ALA HA 1 1
7 9011 2 1 36 ALA HB1 H 3.024 -13.942 -1.385 1.00 . B B . 392 ALA HB1 1 1
7 9012 2 1 36 ALA HB2 H 4.110 -14.901 -2.392 1.00 . B B . 392 ALA HB2 1 1
7 9013 2 1 36 ALA HB3 H 3.318 -13.473 -3.060 1.00 . B B . 392 ALA HB3 1 1
7 9014 2 1 36 ALA N N 0.786 -14.422 -2.712 1.00 . B B . 392 ALA N 1 1
7 9015 2 1 36 ALA O O 2.278 -17.537 -2.536 1.00 . B B . 392 ALA O 1 1
7 9016 2 1 37 VAL C C 0.486 -18.502 -0.387 1.00 . B B . 393 VAL C 1 1
7 9017 2 1 37 VAL CA C 1.513 -17.499 0.128 1.00 . B B . 393 VAL CA 1 1
7 9018 2 1 37 VAL CB C 1.134 -17.085 1.562 1.00 . B B . 393 VAL CB 1 1
7 9019 2 1 37 VAL CG1 C 0.980 -18.311 2.449 1.00 . B B . 393 VAL CG1 1 1
7 9020 2 1 37 VAL CG2 C 2.174 -16.132 2.132 1.00 . B B . 393 VAL CG2 1 1
7 9021 2 1 37 VAL H H 1.380 -15.454 -0.401 1.00 . B B . 393 VAL H 1 1
7 9022 2 1 37 VAL HA H 2.483 -17.974 0.156 1.00 . B B . 393 VAL HA 1 1
7 9023 2 1 37 VAL HB H 0.185 -16.571 1.528 1.00 . B B . 393 VAL HB 1 1
7 9024 2 1 37 VAL HG11 H 1.495 -19.147 1.999 1.00 . B B . 393 VAL HG11 1 1
7 9025 2 1 37 VAL HG12 H 1.402 -18.107 3.422 1.00 . B B . 393 VAL HG12 1 1
7 9026 2 1 37 VAL HG13 H -0.069 -18.549 2.553 1.00 . B B . 393 VAL HG13 1 1
7 9027 2 1 37 VAL HG21 H 2.880 -16.687 2.732 1.00 . B B . 393 VAL HG21 1 1
7 9028 2 1 37 VAL HG22 H 2.696 -15.642 1.323 1.00 . B B . 393 VAL HG22 1 1
7 9029 2 1 37 VAL HG23 H 1.685 -15.390 2.746 1.00 . B B . 393 VAL HG23 1 1
7 9030 2 1 37 VAL N N 1.604 -16.341 -0.753 1.00 . B B . 393 VAL N 1 1
7 9031 2 1 37 VAL O O 0.794 -19.679 -0.582 1.00 . B B . 393 VAL O 1 1
7 9032 2 1 38 THR C C -1.428 -19.540 -2.422 1.00 . B B . 394 THR C 1 1
7 9033 2 1 38 THR CA C -1.809 -18.884 -1.099 1.00 . B B . 394 THR CA 1 1
7 9034 2 1 38 THR CB C -3.116 -18.091 -1.291 1.00 . B B . 394 THR CB 1 1
7 9035 2 1 38 THR CG2 C -4.264 -19.020 -1.657 1.00 . B B . 394 THR CG2 1 1
7 9036 2 1 38 THR H H -0.920 -17.083 -0.433 1.00 . B B . 394 THR H 1 1
7 9037 2 1 38 THR HA H -1.985 -19.655 -0.364 1.00 . B B . 394 THR HA 1 1
7 9038 2 1 38 THR HB H -2.975 -17.383 -2.095 1.00 . B B . 394 THR HB 1 1
7 9039 2 1 38 THR HG1 H -2.959 -16.546 -0.076 1.00 . B B . 394 THR HG1 1 1
7 9040 2 1 38 THR HG21 H -4.364 -19.063 -2.732 1.00 . B B . 394 THR HG21 1 1
7 9041 2 1 38 THR HG22 H -5.180 -18.648 -1.224 1.00 . B B . 394 THR HG22 1 1
7 9042 2 1 38 THR HG23 H -4.061 -20.010 -1.276 1.00 . B B . 394 THR HG23 1 1
7 9043 2 1 38 THR N N -0.736 -18.029 -0.607 1.00 . B B . 394 THR N 1 1
7 9044 2 1 38 THR O O -1.609 -20.744 -2.604 1.00 . B B . 394 THR O 1 1
7 9045 2 1 38 THR OG1 O -3.437 -17.379 -0.091 1.00 . B B . 394 THR OG1 1 1
7 9046 2 1 39 LEU C C 0.653 -20.246 -4.513 1.00 . B B . 395 LEU C 1 1
7 9047 2 1 39 LEU CA C -0.489 -19.244 -4.648 1.00 . B B . 395 LEU CA 1 1
7 9048 2 1 39 LEU CB C -0.063 -18.086 -5.552 1.00 . B B . 395 LEU CB 1 1
7 9049 2 1 39 LEU CD1 C -0.638 -15.845 -6.516 1.00 . B B . 395 LEU CD1 1 1
7 9050 2 1 39 LEU CD2 C -1.924 -17.872 -7.217 1.00 . B B . 395 LEU CD2 1 1
7 9051 2 1 39 LEU CG C -1.188 -17.191 -6.072 1.00 . B B . 395 LEU CG 1 1
7 9052 2 1 39 LEU H H -0.778 -17.790 -3.138 1.00 . B B . 395 LEU H 1 1
7 9053 2 1 39 LEU HA H -1.338 -19.742 -5.091 1.00 . B B . 395 LEU HA 1 1
7 9054 2 1 39 LEU HB2 H 0.621 -17.465 -4.994 1.00 . B B . 395 LEU HB2 1 1
7 9055 2 1 39 LEU HB3 H 0.450 -18.506 -6.406 1.00 . B B . 395 LEU HB3 1 1
7 9056 2 1 39 LEU HD11 H -1.417 -15.100 -6.454 1.00 . B B . 395 LEU HD11 1 1
7 9057 2 1 39 LEU HD12 H -0.288 -15.917 -7.535 1.00 . B B . 395 LEU HD12 1 1
7 9058 2 1 39 LEU HD13 H 0.183 -15.562 -5.873 1.00 . B B . 395 LEU HD13 1 1
7 9059 2 1 39 LEU HD21 H -2.899 -17.423 -7.335 1.00 . B B . 395 LEU HD21 1 1
7 9060 2 1 39 LEU HD22 H -2.037 -18.924 -6.998 1.00 . B B . 395 LEU HD22 1 1
7 9061 2 1 39 LEU HD23 H -1.360 -17.752 -8.130 1.00 . B B . 395 LEU HD23 1 1
7 9062 2 1 39 LEU HG H -1.897 -17.015 -5.275 1.00 . B B . 395 LEU HG 1 1
7 9063 2 1 39 LEU N N -0.898 -18.741 -3.341 1.00 . B B . 395 LEU N 1 1
7 9064 2 1 39 LEU O O 0.738 -21.212 -5.271 1.00 . B B . 395 LEU O 1 1
7 9065 2 1 40 CYS C C 2.211 -22.213 -2.693 1.00 . B B . 396 CYS C 1 1
7 9066 2 1 40 CYS CA C 2.666 -20.892 -3.306 1.00 . B B . 396 CYS CA 1 1
7 9067 2 1 40 CYS CB C 3.683 -20.213 -2.388 1.00 . B B . 396 CYS CB 1 1
7 9068 2 1 40 CYS H H 1.408 -19.223 -2.970 1.00 . B B . 396 CYS H 1 1
7 9069 2 1 40 CYS HA H 3.131 -21.093 -4.259 1.00 . B B . 396 CYS HA 1 1
7 9070 2 1 40 CYS HB2 H 3.155 -19.649 -1.632 1.00 . B B . 396 CYS HB2 1 1
7 9071 2 1 40 CYS HB3 H 4.284 -20.970 -1.907 1.00 . B B . 396 CYS HB3 1 1
7 9072 2 1 40 CYS HG H 5.732 -18.697 -2.376 1.00 . B B . 396 CYS HG 1 1
7 9073 2 1 40 CYS N N 1.529 -20.009 -3.542 1.00 . B B . 396 CYS N 1 1
7 9074 2 1 40 CYS O O 2.654 -23.285 -3.106 1.00 . B B . 396 CYS O 1 1
7 9075 2 1 40 CYS SG S 4.802 -19.076 -3.238 1.00 . B B . 396 CYS SG 1 1
7 9076 2 1 41 ARG C C -0.408 -23.867 -1.761 1.00 . B B . 397 ARG C 1 1
7 9077 2 1 41 ARG CA C 0.814 -23.315 -1.033 1.00 . B B . 397 ARG CA 1 1
7 9078 2 1 41 ARG CB C 0.453 -22.990 0.418 1.00 . B B . 397 ARG CB 1 1
7 9079 2 1 41 ARG CD C 2.622 -21.873 1.019 1.00 . B B . 397 ARG CD 1 1
7 9080 2 1 41 ARG CG C 1.648 -22.991 1.357 1.00 . B B . 397 ARG CG 1 1
7 9081 2 1 41 ARG CZ C 4.400 -20.584 2.125 1.00 . B B . 397 ARG CZ 1 1
7 9082 2 1 41 ARG H H 1.011 -21.243 -1.420 1.00 . B B . 397 ARG H 1 1
7 9083 2 1 41 ARG HA H 1.592 -24.063 -1.042 1.00 . B B . 397 ARG HA 1 1
7 9084 2 1 41 ARG HB2 H -0.004 -22.012 0.453 1.00 . B B . 397 ARG HB2 1 1
7 9085 2 1 41 ARG HB3 H -0.256 -23.723 0.772 1.00 . B B . 397 ARG HB3 1 1
7 9086 2 1 41 ARG HD2 H 3.192 -22.161 0.148 1.00 . B B . 397 ARG HD2 1 1
7 9087 2 1 41 ARG HD3 H 2.060 -20.977 0.802 1.00 . B B . 397 ARG HD3 1 1
7 9088 2 1 41 ARG HE H 3.523 -22.204 2.889 1.00 . B B . 397 ARG HE 1 1
7 9089 2 1 41 ARG HG2 H 1.298 -22.854 2.370 1.00 . B B . 397 ARG HG2 1 1
7 9090 2 1 41 ARG HG3 H 2.158 -23.939 1.276 1.00 . B B . 397 ARG HG3 1 1
7 9091 2 1 41 ARG HH11 H 3.843 -19.884 0.313 1.00 . B B . 397 ARG HH11 1 1
7 9092 2 1 41 ARG HH12 H 5.095 -18.984 1.104 1.00 . B B . 397 ARG HH12 1 1
7 9093 2 1 41 ARG HH21 H 5.171 -21.028 3.940 1.00 . B B . 397 ARG HH21 1 1
7 9094 2 1 41 ARG HH22 H 5.850 -19.636 3.166 1.00 . B B . 397 ARG HH22 1 1
7 9095 2 1 41 ARG N N 1.326 -22.127 -1.705 1.00 . B B . 397 ARG N 1 1
7 9096 2 1 41 ARG NE N 3.544 -21.600 2.119 1.00 . B B . 397 ARG NE 1 1
7 9097 2 1 41 ARG NH1 N 4.450 -19.749 1.096 1.00 . B B . 397 ARG NH1 1 1
7 9098 2 1 41 ARG NH2 N 5.207 -20.401 3.162 1.00 . B B . 397 ARG NH2 1 1
7 9099 2 1 41 ARG O O -1.072 -24.784 -1.275 1.00 . B B . 397 ARG O 1 1
7 9100 2 1 42 LEU C C -1.536 -25.047 -4.446 1.00 . B B . 398 LEU C 1 1
7 9101 2 1 42 LEU CA C -1.842 -23.738 -3.724 1.00 . B B . 398 LEU CA 1 1
7 9102 2 1 42 LEU CB C -2.222 -22.659 -4.740 1.00 . B B . 398 LEU CB 1 1
7 9103 2 1 42 LEU CD1 C -4.303 -23.872 -5.433 1.00 . B B . 398 LEU CD1 1 1
7 9104 2 1 42 LEU CD2 C -3.481 -21.933 -6.782 1.00 . B B . 398 LEU CD2 1 1
7 9105 2 1 42 LEU CG C -3.075 -23.121 -5.922 1.00 . B B . 398 LEU CG 1 1
7 9106 2 1 42 LEU H H -0.133 -22.577 -3.264 1.00 . B B . 398 LEU H 1 1
7 9107 2 1 42 LEU HA H -2.672 -23.897 -3.052 1.00 . B B . 398 LEU HA 1 1
7 9108 2 1 42 LEU HB2 H -2.770 -21.891 -4.216 1.00 . B B . 398 LEU HB2 1 1
7 9109 2 1 42 LEU HB3 H -1.307 -22.241 -5.134 1.00 . B B . 398 LEU HB3 1 1
7 9110 2 1 42 LEU HD11 H -5.179 -23.499 -5.940 1.00 . B B . 398 LEU HD11 1 1
7 9111 2 1 42 LEU HD12 H -4.414 -23.727 -4.368 1.00 . B B . 398 LEU HD12 1 1
7 9112 2 1 42 LEU HD13 H -4.187 -24.926 -5.641 1.00 . B B . 398 LEU HD13 1 1
7 9113 2 1 42 LEU HD21 H -2.616 -21.558 -7.309 1.00 . B B . 398 LEU HD21 1 1
7 9114 2 1 42 LEU HD22 H -3.884 -21.153 -6.151 1.00 . B B . 398 LEU HD22 1 1
7 9115 2 1 42 LEU HD23 H -4.231 -22.244 -7.494 1.00 . B B . 398 LEU HD23 1 1
7 9116 2 1 42 LEU HG H -2.494 -23.796 -6.535 1.00 . B B . 398 LEU HG 1 1
7 9117 2 1 42 LEU N N -0.699 -23.303 -2.928 1.00 . B B . 398 LEU N 1 1
7 9118 2 1 42 LEU O O -2.396 -25.921 -4.559 1.00 . B B . 398 LEU O 1 1
7 9119 2 1 43 ARG C C 0.170 -27.575 -4.696 1.00 . B B . 399 ARG C 1 1
7 9120 2 1 43 ARG CA C 0.114 -26.378 -5.640 1.00 . B B . 399 ARG CA 1 1
7 9121 2 1 43 ARG CB C 1.483 -26.162 -6.288 1.00 . B B . 399 ARG CB 1 1
7 9122 2 1 43 ARG CD C 0.898 -26.786 -8.651 1.00 . B B . 399 ARG CD 1 1
7 9123 2 1 43 ARG CG C 1.406 -25.688 -7.730 1.00 . B B . 399 ARG CG 1 1
7 9124 2 1 43 ARG CZ C 1.071 -25.782 -10.889 1.00 . B B . 399 ARG CZ 1 1
7 9125 2 1 43 ARG H H 0.336 -24.444 -4.809 1.00 . B B . 399 ARG H 1 1
7 9126 2 1 43 ARG HA H -0.612 -26.578 -6.413 1.00 . B B . 399 ARG HA 1 1
7 9127 2 1 43 ARG HB2 H 2.026 -25.422 -5.718 1.00 . B B . 399 ARG HB2 1 1
7 9128 2 1 43 ARG HB3 H 2.029 -27.093 -6.267 1.00 . B B . 399 ARG HB3 1 1
7 9129 2 1 43 ARG HD2 H 1.720 -27.441 -8.898 1.00 . B B . 399 ARG HD2 1 1
7 9130 2 1 43 ARG HD3 H 0.135 -27.347 -8.133 1.00 . B B . 399 ARG HD3 1 1
7 9131 2 1 43 ARG HE H -0.642 -26.232 -9.971 1.00 . B B . 399 ARG HE 1 1
7 9132 2 1 43 ARG HG2 H 0.733 -24.845 -7.788 1.00 . B B . 399 ARG HG2 1 1
7 9133 2 1 43 ARG HG3 H 2.392 -25.387 -8.053 1.00 . B B . 399 ARG HG3 1 1
7 9134 2 1 43 ARG HH11 H 2.838 -26.147 -9.982 1.00 . B B . 399 ARG HH11 1 1
7 9135 2 1 43 ARG HH12 H 2.946 -25.440 -11.559 1.00 . B B . 399 ARG HH12 1 1
7 9136 2 1 43 ARG HH21 H -0.513 -25.301 -12.049 1.00 . B B . 399 ARG HH21 1 1
7 9137 2 1 43 ARG HH22 H 1.039 -24.958 -12.734 1.00 . B B . 399 ARG HH22 1 1
7 9138 2 1 43 ARG N N -0.305 -25.176 -4.931 1.00 . B B . 399 ARG N 1 1
7 9139 2 1 43 ARG NE N 0.334 -26.247 -9.886 1.00 . B B . 399 ARG NE 1 1
7 9140 2 1 43 ARG NH1 N 2.394 -25.790 -10.803 1.00 . B B . 399 ARG NH1 1 1
7 9141 2 1 43 ARG NH2 N 0.484 -25.308 -11.980 1.00 . B B . 399 ARG NH2 1 1
7 9142 2 1 43 ARG O O 0.582 -28.668 -5.087 1.00 . B B . 399 ARG O 1 1
8 9143 1 1 1 LEU C C 4.942 18.021 20.925 1.00 . A A . 357 LEU C 1 1
8 9144 1 1 1 LEU CA C 6.419 18.113 21.295 1.00 . A A . 357 LEU CA 1 1
8 9145 1 1 1 LEU CB C 7.066 16.729 21.204 1.00 . A A . 357 LEU CB 1 1
8 9146 1 1 1 LEU CD1 C 8.767 17.348 19.470 1.00 . A A . 357 LEU CD1 1 1
8 9147 1 1 1 LEU CD2 C 9.378 17.409 21.895 1.00 . A A . 357 LEU CD2 1 1
8 9148 1 1 1 LEU CG C 8.548 16.705 20.831 1.00 . A A . 357 LEU CG 1 1
8 9149 1 1 1 LEU H1 H 6.965 18.094 23.340 1.00 . A A . 357 LEU H1 1 1
8 9150 1 1 1 LEU HA H 6.911 18.778 20.601 1.00 . A A . 357 LEU HA 1 1
8 9151 1 1 1 LEU HB2 H 6.959 16.251 22.165 1.00 . A A . 357 LEU HB2 1 1
8 9152 1 1 1 LEU HB3 H 6.526 16.162 20.459 1.00 . A A . 357 LEU HB3 1 1
8 9153 1 1 1 LEU HD11 H 9.646 16.923 19.009 1.00 . A A . 357 LEU HD11 1 1
8 9154 1 1 1 LEU HD12 H 8.903 18.412 19.593 1.00 . A A . 357 LEU HD12 1 1
8 9155 1 1 1 LEU HD13 H 7.906 17.166 18.844 1.00 . A A . 357 LEU HD13 1 1
8 9156 1 1 1 LEU HD21 H 9.123 17.015 22.868 1.00 . A A . 357 LEU HD21 1 1
8 9157 1 1 1 LEU HD22 H 9.170 18.469 21.870 1.00 . A A . 357 LEU HD22 1 1
8 9158 1 1 1 LEU HD23 H 10.427 17.242 21.703 1.00 . A A . 357 LEU HD23 1 1
8 9159 1 1 1 LEU HG H 8.881 15.678 20.771 1.00 . A A . 357 LEU HG 1 1
8 9160 1 1 1 LEU N N 6.587 18.661 22.636 1.00 . A A . 357 LEU N 1 1
8 9161 1 1 1 LEU O O 4.353 16.941 20.883 1.00 . A A . 357 LEU O 1 1
8 9162 1 1 2 PRO C C 2.647 18.674 18.890 1.00 . A A . 358 PRO C 1 1
8 9163 1 1 2 PRO CA C 2.913 19.258 20.273 1.00 . A A . 358 PRO CA 1 1
8 9164 1 1 2 PRO CB C 2.625 20.762 20.282 1.00 . A A . 358 PRO CB 1 1
8 9165 1 1 2 PRO CD C 4.969 20.507 20.677 1.00 . A A . 358 PRO CD 1 1
8 9166 1 1 2 PRO CG C 3.947 21.402 20.033 1.00 . A A . 358 PRO CG 1 1
8 9167 1 1 2 PRO HA H 2.283 18.765 20.998 1.00 . A A . 358 PRO HA 1 1
8 9168 1 1 2 PRO HB2 H 1.916 21.000 19.502 1.00 . A A . 358 PRO HB2 1 1
8 9169 1 1 2 PRO HB3 H 2.222 21.049 21.242 1.00 . A A . 358 PRO HB3 1 1
8 9170 1 1 2 PRO HD2 H 5.884 20.506 20.105 1.00 . A A . 358 PRO HD2 1 1
8 9171 1 1 2 PRO HD3 H 5.158 20.820 21.694 1.00 . A A . 358 PRO HD3 1 1
8 9172 1 1 2 PRO HG2 H 4.127 21.473 18.971 1.00 . A A . 358 PRO HG2 1 1
8 9173 1 1 2 PRO HG3 H 3.970 22.383 20.486 1.00 . A A . 358 PRO HG3 1 1
8 9174 1 1 2 PRO N N 4.328 19.181 20.647 1.00 . A A . 358 PRO N 1 1
8 9175 1 1 2 PRO O O 3.577 18.322 18.165 1.00 . A A . 358 PRO O 1 1
8 9176 1 1 3 ALA C C -0.493 18.291 16.951 1.00 . A A . 359 ALA C 1 1
8 9177 1 1 3 ALA CA C 0.983 18.034 17.233 1.00 . A A . 359 ALA CA 1 1
8 9178 1 1 3 ALA CB C 1.283 16.543 17.171 1.00 . A A . 359 ALA CB 1 1
8 9179 1 1 3 ALA H H 0.675 18.871 19.152 1.00 . A A . 359 ALA H 1 1
8 9180 1 1 3 ALA HA H 1.576 18.527 16.476 1.00 . A A . 359 ALA HA 1 1
8 9181 1 1 3 ALA HB1 H 1.215 16.206 16.147 1.00 . A A . 359 ALA HB1 1 1
8 9182 1 1 3 ALA HB2 H 2.279 16.360 17.546 1.00 . A A . 359 ALA HB2 1 1
8 9183 1 1 3 ALA HB3 H 0.566 16.007 17.775 1.00 . A A . 359 ALA HB3 1 1
8 9184 1 1 3 ALA N N 1.371 18.573 18.531 1.00 . A A . 359 ALA N 1 1
8 9185 1 1 3 ALA O O -1.291 18.455 17.873 1.00 . A A . 359 ALA O 1 1
8 9186 1 1 4 GLU C C -2.421 18.278 13.782 1.00 . A A . 360 GLU C 1 1
8 9187 1 1 4 GLU CA C -2.229 18.566 15.268 1.00 . A A . 360 GLU CA 1 1
8 9188 1 1 4 GLU CB C -2.630 20.010 15.574 1.00 . A A . 360 GLU CB 1 1
8 9189 1 1 4 GLU CD C -2.285 22.461 15.065 1.00 . A A . 360 GLU CD 1 1
8 9190 1 1 4 GLU CG C -1.957 21.033 14.674 1.00 . A A . 360 GLU CG 1 1
8 9191 1 1 4 GLU H H -0.166 18.189 14.981 1.00 . A A . 360 GLU H 1 1
8 9192 1 1 4 GLU HA H -2.861 17.899 15.836 1.00 . A A . 360 GLU HA 1 1
8 9193 1 1 4 GLU HB2 H -3.699 20.107 15.458 1.00 . A A . 360 GLU HB2 1 1
8 9194 1 1 4 GLU HB3 H -2.367 20.235 16.597 1.00 . A A . 360 GLU HB3 1 1
8 9195 1 1 4 GLU HG2 H -0.888 20.896 14.732 1.00 . A A . 360 GLU HG2 1 1
8 9196 1 1 4 GLU HG3 H -2.285 20.869 13.658 1.00 . A A . 360 GLU HG3 1 1
8 9197 1 1 4 GLU N N -0.848 18.326 15.670 1.00 . A A . 360 GLU N 1 1
8 9198 1 1 4 GLU O O -1.471 17.933 13.079 1.00 . A A . 360 GLU O 1 1
8 9199 1 1 4 GLU OE1 O -2.937 22.653 16.113 1.00 . A A . 360 GLU OE1 1 1
8 9200 1 1 4 GLU OE2 O -1.889 23.385 14.325 1.00 . A A . 360 GLU OE2 1 1
8 9201 1 1 5 GLU C C -5.246 18.909 11.502 1.00 . A A . 361 GLU C 1 1
8 9202 1 1 5 GLU CA C -3.972 18.175 11.909 1.00 . A A . 361 GLU CA 1 1
8 9203 1 1 5 GLU CB C -4.132 16.674 11.656 1.00 . A A . 361 GLU CB 1 1
8 9204 1 1 5 GLU CD C -3.046 14.641 10.624 1.00 . A A . 361 GLU CD 1 1
8 9205 1 1 5 GLU CG C -2.828 15.972 11.316 1.00 . A A . 361 GLU CG 1 1
8 9206 1 1 5 GLU H H -4.371 18.699 13.921 1.00 . A A . 361 GLU H 1 1
8 9207 1 1 5 GLU HA H -3.151 18.545 11.314 1.00 . A A . 361 GLU HA 1 1
8 9208 1 1 5 GLU HB2 H -4.546 16.214 12.541 1.00 . A A . 361 GLU HB2 1 1
8 9209 1 1 5 GLU HB3 H -4.818 16.532 10.834 1.00 . A A . 361 GLU HB3 1 1
8 9210 1 1 5 GLU HG2 H -2.250 16.609 10.664 1.00 . A A . 361 GLU HG2 1 1
8 9211 1 1 5 GLU HG3 H -2.278 15.800 12.230 1.00 . A A . 361 GLU HG3 1 1
8 9212 1 1 5 GLU N N -3.656 18.421 13.311 1.00 . A A . 361 GLU N 1 1
8 9213 1 1 5 GLU O O -6.031 19.328 12.351 1.00 . A A . 361 GLU O 1 1
8 9214 1 1 5 GLU OE1 O -4.178 14.394 10.156 1.00 . A A . 361 GLU OE1 1 1
8 9215 1 1 5 GLU OE2 O -2.086 13.846 10.549 1.00 . A A . 361 GLU OE2 1 1
8 9216 1 1 6 GLU C C -6.963 19.251 8.274 1.00 . A A . 362 GLU C 1 1
8 9217 1 1 6 GLU CA C -6.619 19.747 9.676 1.00 . A A . 362 GLU CA 1 1
8 9218 1 1 6 GLU CB C -6.387 21.259 9.650 1.00 . A A . 362 GLU CB 1 1
8 9219 1 1 6 GLU CD C -6.261 23.407 10.973 1.00 . A A . 362 GLU CD 1 1
8 9220 1 1 6 GLU CG C -6.371 21.896 11.029 1.00 . A A . 362 GLU CG 1 1
8 9221 1 1 6 GLU H H -4.779 18.706 9.568 1.00 . A A . 362 GLU H 1 1
8 9222 1 1 6 GLU HA H -7.447 19.531 10.334 1.00 . A A . 362 GLU HA 1 1
8 9223 1 1 6 GLU HB2 H -5.438 21.458 9.173 1.00 . A A . 362 GLU HB2 1 1
8 9224 1 1 6 GLU HB3 H -7.173 21.722 9.072 1.00 . A A . 362 GLU HB3 1 1
8 9225 1 1 6 GLU HG2 H -7.285 21.636 11.542 1.00 . A A . 362 GLU HG2 1 1
8 9226 1 1 6 GLU HG3 H -5.528 21.509 11.581 1.00 . A A . 362 GLU HG3 1 1
8 9227 1 1 6 GLU N N -5.442 19.062 10.196 1.00 . A A . 362 GLU N 1 1
8 9228 1 1 6 GLU O O -6.209 18.485 7.672 1.00 . A A . 362 GLU O 1 1
8 9229 1 1 6 GLU OE1 O -6.810 24.008 10.026 1.00 . A A . 362 GLU OE1 1 1
8 9230 1 1 6 GLU OE2 O -5.625 23.989 11.877 1.00 . A A . 362 GLU OE2 1 1
8 9231 1 1 7 LEU C C -9.515 20.321 5.847 1.00 . A A . 363 LEU C 1 1
8 9232 1 1 7 LEU CA C -8.552 19.292 6.430 1.00 . A A . 363 LEU CA 1 1
8 9233 1 1 7 LEU CB C -9.226 17.920 6.487 1.00 . A A . 363 LEU CB 1 1
8 9234 1 1 7 LEU CD1 C -8.978 17.294 4.072 1.00 . A A . 363 LEU CD1 1 1
8 9235 1 1 7 LEU CD2 C -10.737 16.196 5.472 1.00 . A A . 363 LEU CD2 1 1
8 9236 1 1 7 LEU CG C -9.959 17.480 5.219 1.00 . A A . 363 LEU CG 1 1
8 9237 1 1 7 LEU H H -8.664 20.300 8.288 1.00 . A A . 363 LEU H 1 1
8 9238 1 1 7 LEU HA H -7.681 19.231 5.794 1.00 . A A . 363 LEU HA 1 1
8 9239 1 1 7 LEU HB2 H -8.464 17.186 6.700 1.00 . A A . 363 LEU HB2 1 1
8 9240 1 1 7 LEU HB3 H -9.942 17.938 7.296 1.00 . A A . 363 LEU HB3 1 1
8 9241 1 1 7 LEU HD11 H -7.974 17.480 4.423 1.00 . A A . 363 LEU HD11 1 1
8 9242 1 1 7 LEU HD12 H -9.216 17.988 3.279 1.00 . A A . 363 LEU HD12 1 1
8 9243 1 1 7 LEU HD13 H -9.048 16.283 3.699 1.00 . A A . 363 LEU HD13 1 1
8 9244 1 1 7 LEU HD21 H -11.495 16.376 6.220 1.00 . A A . 363 LEU HD21 1 1
8 9245 1 1 7 LEU HD22 H -10.061 15.429 5.821 1.00 . A A . 363 LEU HD22 1 1
8 9246 1 1 7 LEU HD23 H -11.205 15.873 4.554 1.00 . A A . 363 LEU HD23 1 1
8 9247 1 1 7 LEU HG H -10.664 18.248 4.934 1.00 . A A . 363 LEU HG 1 1
8 9248 1 1 7 LEU N N -8.106 19.691 7.761 1.00 . A A . 363 LEU N 1 1
8 9249 1 1 7 LEU O O -10.401 20.820 6.540 1.00 . A A . 363 LEU O 1 1
8 9250 1 1 8 VAL C C -10.191 21.371 2.382 1.00 . A A . 364 VAL C 1 1
8 9251 1 1 8 VAL CA C -10.190 21.600 3.889 1.00 . A A . 364 VAL CA 1 1
8 9252 1 1 8 VAL CB C -9.742 23.045 4.177 1.00 . A A . 364 VAL CB 1 1
8 9253 1 1 8 VAL CG1 C -8.385 23.319 3.547 1.00 . A A . 364 VAL CG1 1 1
8 9254 1 1 8 VAL CG2 C -10.782 24.035 3.675 1.00 . A A . 364 VAL CG2 1 1
8 9255 1 1 8 VAL H H -8.611 20.202 4.067 1.00 . A A . 364 VAL H 1 1
8 9256 1 1 8 VAL HA H -11.196 21.476 4.263 1.00 . A A . 364 VAL HA 1 1
8 9257 1 1 8 VAL HB H -9.648 23.165 5.247 1.00 . A A . 364 VAL HB 1 1
8 9258 1 1 8 VAL HG11 H -7.857 22.387 3.412 1.00 . A A . 364 VAL HG11 1 1
8 9259 1 1 8 VAL HG12 H -8.523 23.799 2.589 1.00 . A A . 364 VAL HG12 1 1
8 9260 1 1 8 VAL HG13 H -7.811 23.966 4.195 1.00 . A A . 364 VAL HG13 1 1
8 9261 1 1 8 VAL HG21 H -10.790 24.031 2.595 1.00 . A A . 364 VAL HG21 1 1
8 9262 1 1 8 VAL HG22 H -11.757 23.752 4.044 1.00 . A A . 364 VAL HG22 1 1
8 9263 1 1 8 VAL HG23 H -10.538 25.026 4.030 1.00 . A A . 364 VAL HG23 1 1
8 9264 1 1 8 VAL N N -9.335 20.633 4.567 1.00 . A A . 364 VAL N 1 1
8 9265 1 1 8 VAL O O -9.217 20.871 1.820 1.00 . A A . 364 VAL O 1 1
8 9266 1 1 9 GLU C C -10.632 22.650 -0.453 1.00 . A A . 365 GLU C 1 1
8 9267 1 1 9 GLU CA C -11.419 21.574 0.290 1.00 . A A . 365 GLU CA 1 1
8 9268 1 1 9 GLU CB C -12.891 21.626 -0.124 1.00 . A A . 365 GLU CB 1 1
8 9269 1 1 9 GLU CD C -15.020 22.983 -0.196 1.00 . A A . 365 GLU CD 1 1
8 9270 1 1 9 GLU CG C -13.620 22.862 0.374 1.00 . A A . 365 GLU CG 1 1
8 9271 1 1 9 GLU H H -12.035 22.133 2.237 1.00 . A A . 365 GLU H 1 1
8 9272 1 1 9 GLU HA H -11.015 20.607 0.031 1.00 . A A . 365 GLU HA 1 1
8 9273 1 1 9 GLU HB2 H -12.950 21.607 -1.202 1.00 . A A . 365 GLU HB2 1 1
8 9274 1 1 9 GLU HB3 H -13.393 20.755 0.270 1.00 . A A . 365 GLU HB3 1 1
8 9275 1 1 9 GLU HG2 H -13.689 22.815 1.450 1.00 . A A . 365 GLU HG2 1 1
8 9276 1 1 9 GLU HG3 H -13.054 23.737 0.089 1.00 . A A . 365 GLU HG3 1 1
8 9277 1 1 9 GLU N N -11.291 21.740 1.733 1.00 . A A . 365 GLU N 1 1
8 9278 1 1 9 GLU O O -10.731 23.835 -0.137 1.00 . A A . 365 GLU O 1 1
8 9279 1 1 9 GLU OE1 O -15.403 22.121 -1.015 1.00 . A A . 365 GLU OE1 1 1
8 9280 1 1 9 GLU OE2 O -15.732 23.939 0.176 1.00 . A A . 365 GLU OE2 1 1
8 9281 1 1 10 ALA C C -8.432 22.456 -3.438 1.00 . A A . 366 ALA C 1 1
8 9282 1 1 10 ALA CA C -9.048 23.154 -2.230 1.00 . A A . 366 ALA CA 1 1
8 9283 1 1 10 ALA CB C -7.961 23.778 -1.368 1.00 . A A . 366 ALA CB 1 1
8 9284 1 1 10 ALA H H -9.815 21.270 -1.646 1.00 . A A . 366 ALA H 1 1
8 9285 1 1 10 ALA HA H -9.697 23.946 -2.577 1.00 . A A . 366 ALA HA 1 1
8 9286 1 1 10 ALA HB1 H -8.279 23.779 -0.335 1.00 . A A . 366 ALA HB1 1 1
8 9287 1 1 10 ALA HB2 H -7.052 23.204 -1.464 1.00 . A A . 366 ALA HB2 1 1
8 9288 1 1 10 ALA HB3 H -7.784 24.792 -1.691 1.00 . A A . 366 ALA HB3 1 1
8 9289 1 1 10 ALA N N -9.851 22.228 -1.441 1.00 . A A . 366 ALA N 1 1
8 9290 1 1 10 ALA O O -8.456 21.229 -3.536 1.00 . A A . 366 ALA O 1 1
8 9291 1 1 11 ASP C C -6.130 21.741 -5.196 1.00 . A A . 367 ASP C 1 1
8 9292 1 1 11 ASP CA C -7.259 22.701 -5.556 1.00 . A A . 367 ASP CA 1 1
8 9293 1 1 11 ASP CB C -6.722 23.833 -6.434 1.00 . A A . 367 ASP CB 1 1
8 9294 1 1 11 ASP CG C -5.719 24.705 -5.705 1.00 . A A . 367 ASP CG 1 1
8 9295 1 1 11 ASP H H -7.895 24.215 -4.219 1.00 . A A . 367 ASP H 1 1
8 9296 1 1 11 ASP HA H -8.014 22.159 -6.105 1.00 . A A . 367 ASP HA 1 1
8 9297 1 1 11 ASP HB2 H -6.238 23.408 -7.301 1.00 . A A . 367 ASP HB2 1 1
8 9298 1 1 11 ASP HB3 H -7.546 24.453 -6.754 1.00 . A A . 367 ASP HB3 1 1
8 9299 1 1 11 ASP N N -7.882 23.244 -4.354 1.00 . A A . 367 ASP N 1 1
8 9300 1 1 11 ASP O O -5.322 22.022 -4.311 1.00 . A A . 367 ASP O 1 1
8 9301 1 1 11 ASP OD1 O -6.093 25.307 -4.676 1.00 . A A . 367 ASP OD1 1 1
8 9302 1 1 11 ASP OD2 O -4.560 24.785 -6.162 1.00 . A A . 367 ASP OD2 1 1
8 9303 1 1 12 GLU C C -4.825 18.739 -6.875 1.00 . A A . 368 GLU C 1 1
8 9304 1 1 12 GLU CA C -5.053 19.604 -5.638 1.00 . A A . 368 GLU CA 1 1
8 9305 1 1 12 GLU CB C -5.445 18.722 -4.450 1.00 . A A . 368 GLU CB 1 1
8 9306 1 1 12 GLU CD C -7.260 17.401 -3.293 1.00 . A A . 368 GLU CD 1 1
8 9307 1 1 12 GLU CG C -6.891 18.258 -4.488 1.00 . A A . 368 GLU CG 1 1
8 9308 1 1 12 GLU H H -6.754 20.440 -6.580 1.00 . A A . 368 GLU H 1 1
8 9309 1 1 12 GLU HA H -4.135 20.122 -5.403 1.00 . A A . 368 GLU HA 1 1
8 9310 1 1 12 GLU HB2 H -4.808 17.850 -4.439 1.00 . A A . 368 GLU HB2 1 1
8 9311 1 1 12 GLU HB3 H -5.292 19.280 -3.538 1.00 . A A . 368 GLU HB3 1 1
8 9312 1 1 12 GLU HG2 H -7.534 19.125 -4.502 1.00 . A A . 368 GLU HG2 1 1
8 9313 1 1 12 GLU HG3 H -7.047 17.681 -5.388 1.00 . A A . 368 GLU HG3 1 1
8 9314 1 1 12 GLU N N -6.082 20.606 -5.887 1.00 . A A . 368 GLU N 1 1
8 9315 1 1 12 GLU O O -5.686 18.650 -7.750 1.00 . A A . 368 GLU O 1 1
8 9316 1 1 12 GLU OE1 O -7.357 17.950 -2.176 1.00 . A A . 368 GLU OE1 1 1
8 9317 1 1 12 GLU OE2 O -7.452 16.181 -3.475 1.00 . A A . 368 GLU OE2 1 1
8 9318 1 1 13 ALA C C -4.421 16.223 -8.330 1.00 . A A . 369 ALA C 1 1
8 9319 1 1 13 ALA CA C -3.319 17.244 -8.066 1.00 . A A . 369 ALA CA 1 1
8 9320 1 1 13 ALA CB C -1.994 16.540 -7.811 1.00 . A A . 369 ALA CB 1 1
8 9321 1 1 13 ALA H H -3.015 18.213 -6.210 1.00 . A A . 369 ALA H 1 1
8 9322 1 1 13 ALA HA H -3.205 17.869 -8.939 1.00 . A A . 369 ALA HA 1 1
8 9323 1 1 13 ALA HB1 H -1.649 16.774 -6.814 1.00 . A A . 369 ALA HB1 1 1
8 9324 1 1 13 ALA HB2 H -2.130 15.473 -7.905 1.00 . A A . 369 ALA HB2 1 1
8 9325 1 1 13 ALA HB3 H -1.265 16.875 -8.533 1.00 . A A . 369 ALA HB3 1 1
8 9326 1 1 13 ALA N N -3.660 18.103 -6.938 1.00 . A A . 369 ALA N 1 1
8 9327 1 1 13 ALA O O -4.544 15.229 -7.616 1.00 . A A . 369 ALA O 1 1
8 9328 1 1 14 GLY C C -5.917 14.591 -10.795 1.00 . A A . 370 GLY C 1 1
8 9329 1 1 14 GLY CA C -6.301 15.569 -9.702 1.00 . A A . 370 GLY CA 1 1
8 9330 1 1 14 GLY H H -5.074 17.284 -9.897 1.00 . A A . 370 GLY H 1 1
8 9331 1 1 14 GLY HA2 H -6.583 15.015 -8.819 1.00 . A A . 370 GLY HA2 1 1
8 9332 1 1 14 GLY HA3 H -7.150 16.149 -10.036 1.00 . A A . 370 GLY HA3 1 1
8 9333 1 1 14 GLY N N -5.220 16.476 -9.362 1.00 . A A . 370 GLY N 1 1
8 9334 1 1 14 GLY O O -6.099 13.383 -10.648 1.00 . A A . 370 GLY O 1 1
8 9335 1 1 15 SER C C -3.477 14.013 -12.983 1.00 . A A . 371 SER C 1 1
8 9336 1 1 15 SER CA C -4.979 14.279 -13.019 1.00 . A A . 371 SER CA 1 1
8 9337 1 1 15 SER CB C -5.358 14.948 -14.342 1.00 . A A . 371 SER CB 1 1
8 9338 1 1 15 SER H H -5.265 16.086 -11.952 1.00 . A A . 371 SER H 1 1
8 9339 1 1 15 SER HA H -5.501 13.338 -12.938 1.00 . A A . 371 SER HA 1 1
8 9340 1 1 15 SER HB2 H -4.928 14.391 -15.160 1.00 . A A . 371 SER HB2 1 1
8 9341 1 1 15 SER HB3 H -6.434 14.960 -14.440 1.00 . A A . 371 SER HB3 1 1
8 9342 1 1 15 SER HG H -5.581 16.861 -14.700 1.00 . A A . 371 SER HG 1 1
8 9343 1 1 15 SER N N -5.385 15.114 -11.895 1.00 . A A . 371 SER N 1 1
8 9344 1 1 15 SER O O -2.935 13.328 -13.851 1.00 . A A . 371 SER O 1 1
8 9345 1 1 15 SER OG O -4.879 16.281 -14.395 1.00 . A A . 371 SER OG 1 1
8 9346 1 1 16 VAL C C -1.054 13.150 -10.981 1.00 . A A . 372 VAL C 1 1
8 9347 1 1 16 VAL CA C -1.370 14.382 -11.821 1.00 . A A . 372 VAL CA 1 1
8 9348 1 1 16 VAL CB C -0.717 15.615 -11.169 1.00 . A A . 372 VAL CB 1 1
8 9349 1 1 16 VAL CG1 C 0.771 15.382 -10.957 1.00 . A A . 372 VAL CG1 1 1
8 9350 1 1 16 VAL CG2 C -0.955 16.855 -12.019 1.00 . A A . 372 VAL CG2 1 1
8 9351 1 1 16 VAL H H -3.296 15.096 -11.312 1.00 . A A . 372 VAL H 1 1
8 9352 1 1 16 VAL HA H -0.944 14.253 -12.806 1.00 . A A . 372 VAL HA 1 1
8 9353 1 1 16 VAL HB H -1.176 15.773 -10.204 1.00 . A A . 372 VAL HB 1 1
8 9354 1 1 16 VAL HG11 H 1.289 16.330 -10.968 1.00 . A A . 372 VAL HG11 1 1
8 9355 1 1 16 VAL HG12 H 0.927 14.896 -10.005 1.00 . A A . 372 VAL HG12 1 1
8 9356 1 1 16 VAL HG13 H 1.154 14.755 -11.749 1.00 . A A . 372 VAL HG13 1 1
8 9357 1 1 16 VAL HG21 H -1.426 17.618 -11.417 1.00 . A A . 372 VAL HG21 1 1
8 9358 1 1 16 VAL HG22 H -0.010 17.223 -12.392 1.00 . A A . 372 VAL HG22 1 1
8 9359 1 1 16 VAL HG23 H -1.596 16.604 -12.850 1.00 . A A . 372 VAL HG23 1 1
8 9360 1 1 16 VAL N N -2.809 14.560 -11.972 1.00 . A A . 372 VAL N 1 1
8 9361 1 1 16 VAL O O -0.483 12.178 -11.475 1.00 . A A . 372 VAL O 1 1
8 9362 1 1 17 TYR C C -2.041 10.877 -9.169 1.00 . A A . 373 TYR C 1 1
8 9363 1 1 17 TYR CA C -1.186 12.085 -8.797 1.00 . A A . 373 TYR CA 1 1
8 9364 1 1 17 TYR CB C -1.476 12.505 -7.355 1.00 . A A . 373 TYR CB 1 1
8 9365 1 1 17 TYR CD1 C -0.851 10.468 -6.001 1.00 . A A . 373 TYR CD1 1 1
8 9366 1 1 17 TYR CD2 C 0.428 12.456 -5.697 1.00 . A A . 373 TYR CD2 1 1
8 9367 1 1 17 TYR CE1 C -0.070 9.816 -5.067 1.00 . A A . 373 TYR CE1 1 1
8 9368 1 1 17 TYR CE2 C 1.215 11.812 -4.763 1.00 . A A . 373 TYR CE2 1 1
8 9369 1 1 17 TYR CG C -0.617 11.797 -6.332 1.00 . A A . 373 TYR CG 1 1
8 9370 1 1 17 TYR CZ C 0.963 10.492 -4.451 1.00 . A A . 373 TYR CZ 1 1
8 9371 1 1 17 TYR H H -1.882 13.999 -9.371 1.00 . A A . 373 TYR H 1 1
8 9372 1 1 17 TYR HA H -0.143 11.812 -8.878 1.00 . A A . 373 TYR HA 1 1
8 9373 1 1 17 TYR HB2 H -1.303 13.566 -7.255 1.00 . A A . 373 TYR HB2 1 1
8 9374 1 1 17 TYR HB3 H -2.510 12.291 -7.126 1.00 . A A . 373 TYR HB3 1 1
8 9375 1 1 17 TYR HD1 H -1.661 9.940 -6.485 1.00 . A A . 373 TYR HD1 1 1
8 9376 1 1 17 TYR HD2 H 0.622 13.490 -5.943 1.00 . A A . 373 TYR HD2 1 1
8 9377 1 1 17 TYR HE1 H -0.267 8.783 -4.822 1.00 . A A . 373 TYR HE1 1 1
8 9378 1 1 17 TYR HE2 H 2.024 12.341 -4.280 1.00 . A A . 373 TYR HE2 1 1
8 9379 1 1 17 TYR HH H 2.576 10.317 -3.420 1.00 . A A . 373 TYR HH 1 1
8 9380 1 1 17 TYR N N -1.430 13.197 -9.708 1.00 . A A . 373 TYR N 1 1
8 9381 1 1 17 TYR O O -1.678 9.736 -8.888 1.00 . A A . 373 TYR O 1 1
8 9382 1 1 17 TYR OH O 1.744 9.848 -3.520 1.00 . A A . 373 TYR OH 1 1
8 9383 1 1 18 ALA C C -3.346 8.998 -11.001 1.00 . A A . 374 ALA C 1 1
8 9384 1 1 18 ALA CA C -4.086 10.076 -10.217 1.00 . A A . 374 ALA CA 1 1
8 9385 1 1 18 ALA CB C -5.225 10.648 -11.047 1.00 . A A . 374 ALA CB 1 1
8 9386 1 1 18 ALA H H -3.413 12.071 -9.999 1.00 . A A . 374 ALA H 1 1
8 9387 1 1 18 ALA HA H -4.509 9.633 -9.326 1.00 . A A . 374 ALA HA 1 1
8 9388 1 1 18 ALA HB1 H -5.629 9.873 -11.684 1.00 . A A . 374 ALA HB1 1 1
8 9389 1 1 18 ALA HB2 H -6.000 11.015 -10.391 1.00 . A A . 374 ALA HB2 1 1
8 9390 1 1 18 ALA HB3 H -4.855 11.458 -11.657 1.00 . A A . 374 ALA HB3 1 1
8 9391 1 1 18 ALA N N -3.179 11.140 -9.803 1.00 . A A . 374 ALA N 1 1
8 9392 1 1 18 ALA O O -3.728 7.829 -10.980 1.00 . A A . 374 ALA O 1 1
8 9393 1 1 19 GLY C C -0.932 7.337 -11.630 1.00 . A A . 375 GLY C 1 1
8 9394 1 1 19 GLY CA C -1.508 8.455 -12.476 1.00 . A A . 375 GLY CA 1 1
8 9395 1 1 19 GLY H H -2.026 10.345 -11.673 1.00 . A A . 375 GLY H 1 1
8 9396 1 1 19 GLY HA2 H -2.143 8.027 -13.237 1.00 . A A . 375 GLY HA2 1 1
8 9397 1 1 19 GLY HA3 H -0.696 8.983 -12.954 1.00 . A A . 375 GLY HA3 1 1
8 9398 1 1 19 GLY N N -2.284 9.400 -11.693 1.00 . A A . 375 GLY N 1 1
8 9399 1 1 19 GLY O O -0.719 6.227 -12.119 1.00 . A A . 375 GLY O 1 1
8 9400 1 1 20 ILE C C -1.217 5.744 -8.873 1.00 . A A . 376 ILE C 1 1
8 9401 1 1 20 ILE CA C -0.123 6.639 -9.445 1.00 . A A . 376 ILE CA 1 1
8 9402 1 1 20 ILE CB C 0.635 7.309 -8.283 1.00 . A A . 376 ILE CB 1 1
8 9403 1 1 20 ILE CD1 C 2.316 9.140 -7.736 1.00 . A A . 376 ILE CD1 1 1
8 9404 1 1 20 ILE CG1 C 1.439 8.507 -8.793 1.00 . A A . 376 ILE CG1 1 1
8 9405 1 1 20 ILE CG2 C 1.550 6.304 -7.599 1.00 . A A . 376 ILE CG2 1 1
8 9406 1 1 20 ILE H H -0.869 8.531 -10.029 1.00 . A A . 376 ILE H 1 1
8 9407 1 1 20 ILE HA H 0.575 6.028 -9.999 1.00 . A A . 376 ILE HA 1 1
8 9408 1 1 20 ILE HB H -0.089 7.651 -7.560 1.00 . A A . 376 ILE HB 1 1
8 9409 1 1 20 ILE HD11 H 2.305 10.214 -7.855 1.00 . A A . 376 ILE HD11 1 1
8 9410 1 1 20 ILE HD12 H 1.943 8.882 -6.756 1.00 . A A . 376 ILE HD12 1 1
8 9411 1 1 20 ILE HD13 H 3.328 8.777 -7.844 1.00 . A A . 376 ILE HD13 1 1
8 9412 1 1 20 ILE HG12 H 2.075 8.187 -9.603 1.00 . A A . 376 ILE HG12 1 1
8 9413 1 1 20 ILE HG13 H 0.755 9.261 -9.154 1.00 . A A . 376 ILE HG13 1 1
8 9414 1 1 20 ILE HG21 H 2.434 6.153 -8.201 1.00 . A A . 376 ILE HG21 1 1
8 9415 1 1 20 ILE HG22 H 1.837 6.681 -6.629 1.00 . A A . 376 ILE HG22 1 1
8 9416 1 1 20 ILE HG23 H 1.030 5.365 -7.481 1.00 . A A . 376 ILE HG23 1 1
8 9417 1 1 20 ILE N N -0.678 7.629 -10.359 1.00 . A A . 376 ILE N 1 1
8 9418 1 1 20 ILE O O -0.965 4.596 -8.503 1.00 . A A . 376 ILE O 1 1
8 9419 1 1 21 LEU C C -3.837 4.282 -9.127 1.00 . A A . 377 LEU C 1 1
8 9420 1 1 21 LEU CA C -3.568 5.523 -8.281 1.00 . A A . 377 LEU CA 1 1
8 9421 1 1 21 LEU CB C -4.816 6.407 -8.241 1.00 . A A . 377 LEU CB 1 1
8 9422 1 1 21 LEU CD1 C -5.943 8.448 -7.321 1.00 . A A . 377 LEU CD1 1 1
8 9423 1 1 21 LEU CD2 C -5.331 6.565 -5.793 1.00 . A A . 377 LEU CD2 1 1
8 9424 1 1 21 LEU CG C -4.936 7.344 -7.039 1.00 . A A . 377 LEU CG 1 1
8 9425 1 1 21 LEU H H -2.572 7.193 -9.116 1.00 . A A . 377 LEU H 1 1
8 9426 1 1 21 LEU HA H -3.324 5.213 -7.276 1.00 . A A . 377 LEU HA 1 1
8 9427 1 1 21 LEU HB2 H -4.820 7.013 -9.134 1.00 . A A . 377 LEU HB2 1 1
8 9428 1 1 21 LEU HB3 H -5.680 5.758 -8.244 1.00 . A A . 377 LEU HB3 1 1
8 9429 1 1 21 LEU HD11 H -5.984 8.634 -8.384 1.00 . A A . 377 LEU HD11 1 1
8 9430 1 1 21 LEU HD12 H -5.641 9.350 -6.810 1.00 . A A . 377 LEU HD12 1 1
8 9431 1 1 21 LEU HD13 H -6.918 8.145 -6.970 1.00 . A A . 377 LEU HD13 1 1
8 9432 1 1 21 LEU HD21 H -4.627 5.762 -5.633 1.00 . A A . 377 LEU HD21 1 1
8 9433 1 1 21 LEU HD22 H -6.322 6.155 -5.924 1.00 . A A . 377 LEU HD22 1 1
8 9434 1 1 21 LEU HD23 H -5.325 7.226 -4.939 1.00 . A A . 377 LEU HD23 1 1
8 9435 1 1 21 LEU HG H -3.976 7.808 -6.855 1.00 . A A . 377 LEU HG 1 1
8 9436 1 1 21 LEU N N -2.433 6.274 -8.806 1.00 . A A . 377 LEU N 1 1
8 9437 1 1 21 LEU O O -4.221 3.235 -8.606 1.00 . A A . 377 LEU O 1 1
8 9438 1 1 22 SER C C -3.183 2.025 -10.839 1.00 . A A . 378 SER C 1 1
8 9439 1 1 22 SER CA C -3.852 3.296 -11.352 1.00 . A A . 378 SER CA 1 1
8 9440 1 1 22 SER CB C -3.316 3.642 -12.743 1.00 . A A . 378 SER CB 1 1
8 9441 1 1 22 SER H H -3.323 5.268 -10.789 1.00 . A A . 378 SER H 1 1
8 9442 1 1 22 SER HA H -4.916 3.127 -11.418 1.00 . A A . 378 SER HA 1 1
8 9443 1 1 22 SER HB2 H -3.503 2.817 -13.414 1.00 . A A . 378 SER HB2 1 1
8 9444 1 1 22 SER HB3 H -3.819 4.525 -13.110 1.00 . A A . 378 SER HB3 1 1
8 9445 1 1 22 SER HG H -1.714 4.632 -13.280 1.00 . A A . 378 SER HG 1 1
8 9446 1 1 22 SER N N -3.630 4.407 -10.434 1.00 . A A . 378 SER N 1 1
8 9447 1 1 22 SER O O -3.669 0.917 -11.069 1.00 . A A . 378 SER O 1 1
8 9448 1 1 22 SER OG O -1.922 3.893 -12.705 1.00 . A A . 378 SER OG 1 1
8 9449 1 1 23 TYR C C -2.113 0.382 -8.480 1.00 . A A . 379 TYR C 1 1
8 9450 1 1 23 TYR CA C -1.326 1.060 -9.597 1.00 . A A . 379 TYR CA 1 1
8 9451 1 1 23 TYR CB C 0.036 1.517 -9.072 1.00 . A A . 379 TYR CB 1 1
8 9452 1 1 23 TYR CD1 C 1.438 -0.326 -10.078 1.00 . A A . 379 TYR CD1 1 1
8 9453 1 1 23 TYR CD2 C 1.616 0.070 -7.735 1.00 . A A . 379 TYR CD2 1 1
8 9454 1 1 23 TYR CE1 C 2.362 -1.348 -9.980 1.00 . A A . 379 TYR CE1 1 1
8 9455 1 1 23 TYR CE2 C 2.542 -0.950 -7.628 1.00 . A A . 379 TYR CE2 1 1
8 9456 1 1 23 TYR CG C 1.048 0.400 -8.960 1.00 . A A . 379 TYR CG 1 1
8 9457 1 1 23 TYR CZ C 2.911 -1.656 -8.753 1.00 . A A . 379 TYR CZ 1 1
8 9458 1 1 23 TYR H H -1.726 3.100 -9.991 1.00 . A A . 379 TYR H 1 1
8 9459 1 1 23 TYR HA H -1.172 0.349 -10.396 1.00 . A A . 379 TYR HA 1 1
8 9460 1 1 23 TYR HB2 H 0.440 2.264 -9.738 1.00 . A A . 379 TYR HB2 1 1
8 9461 1 1 23 TYR HB3 H -0.091 1.949 -8.090 1.00 . A A . 379 TYR HB3 1 1
8 9462 1 1 23 TYR HD1 H 1.007 -0.082 -11.038 1.00 . A A . 379 TYR HD1 1 1
8 9463 1 1 23 TYR HD2 H 1.324 0.625 -6.855 1.00 . A A . 379 TYR HD2 1 1
8 9464 1 1 23 TYR HE1 H 2.652 -1.901 -10.862 1.00 . A A . 379 TYR HE1 1 1
8 9465 1 1 23 TYR HE2 H 2.972 -1.191 -6.667 1.00 . A A . 379 TYR HE2 1 1
8 9466 1 1 23 TYR HH H 4.089 -2.782 -7.733 1.00 . A A . 379 TYR HH 1 1
8 9467 1 1 23 TYR N N -2.064 2.193 -10.142 1.00 . A A . 379 TYR N 1 1
8 9468 1 1 23 TYR O O -2.344 -0.825 -8.512 1.00 . A A . 379 TYR O 1 1
8 9469 1 1 23 TYR OH O 3.833 -2.673 -8.652 1.00 . A A . 379 TYR OH 1 1
8 9470 1 1 24 GLY C C -4.672 0.187 -6.784 1.00 . A A . 380 GLY C 1 1
8 9471 1 1 24 GLY CA C -3.281 0.632 -6.378 1.00 . A A . 380 GLY CA 1 1
8 9472 1 1 24 GLY H H -2.310 2.128 -7.519 1.00 . A A . 380 GLY H 1 1
8 9473 1 1 24 GLY HA2 H -2.749 -0.214 -5.970 1.00 . A A . 380 GLY HA2 1 1
8 9474 1 1 24 GLY HA3 H -3.368 1.392 -5.615 1.00 . A A . 380 GLY HA3 1 1
8 9475 1 1 24 GLY N N -2.524 1.171 -7.492 1.00 . A A . 380 GLY N 1 1
8 9476 1 1 24 GLY O O -5.066 -0.952 -6.534 1.00 . A A . 380 GLY O 1 1
8 9477 1 1 25 VAL C C -6.773 -0.286 -8.939 1.00 . A A . 381 VAL C 1 1
8 9478 1 1 25 VAL CA C -6.776 0.784 -7.853 1.00 . A A . 381 VAL CA 1 1
8 9479 1 1 25 VAL CB C -7.489 2.040 -8.388 1.00 . A A . 381 VAL CB 1 1
8 9480 1 1 25 VAL CG1 C -8.979 1.781 -8.551 1.00 . A A . 381 VAL CG1 1 1
8 9481 1 1 25 VAL CG2 C -7.244 3.224 -7.465 1.00 . A A . 381 VAL CG2 1 1
8 9482 1 1 25 VAL H H -5.052 1.981 -7.583 1.00 . A A . 381 VAL H 1 1
8 9483 1 1 25 VAL HA H -7.330 0.416 -7.001 1.00 . A A . 381 VAL HA 1 1
8 9484 1 1 25 VAL HB H -7.078 2.276 -9.359 1.00 . A A . 381 VAL HB 1 1
8 9485 1 1 25 VAL HG11 H -9.417 1.581 -7.585 1.00 . A A . 381 VAL HG11 1 1
8 9486 1 1 25 VAL HG12 H -9.450 2.648 -8.990 1.00 . A A . 381 VAL HG12 1 1
8 9487 1 1 25 VAL HG13 H -9.126 0.926 -9.196 1.00 . A A . 381 VAL HG13 1 1
8 9488 1 1 25 VAL HG21 H -7.446 2.933 -6.445 1.00 . A A . 381 VAL HG21 1 1
8 9489 1 1 25 VAL HG22 H -6.215 3.542 -7.551 1.00 . A A . 381 VAL HG22 1 1
8 9490 1 1 25 VAL HG23 H -7.896 4.039 -7.743 1.00 . A A . 381 VAL HG23 1 1
8 9491 1 1 25 VAL N N -5.421 1.089 -7.412 1.00 . A A . 381 VAL N 1 1
8 9492 1 1 25 VAL O O -7.459 -1.301 -8.828 1.00 . A A . 381 VAL O 1 1
8 9493 1 1 26 GLY C C -5.607 -2.409 -10.605 1.00 . A A . 382 GLY C 1 1
8 9494 1 1 26 GLY CA C -5.915 -1.004 -11.083 1.00 . A A . 382 GLY CA 1 1
8 9495 1 1 26 GLY H H -5.469 0.775 -10.026 1.00 . A A . 382 GLY H 1 1
8 9496 1 1 26 GLY HA2 H -6.859 -1.012 -11.608 1.00 . A A . 382 GLY HA2 1 1
8 9497 1 1 26 GLY HA3 H -5.138 -0.690 -11.764 1.00 . A A . 382 GLY HA3 1 1
8 9498 1 1 26 GLY N N -5.994 -0.052 -9.991 1.00 . A A . 382 GLY N 1 1
8 9499 1 1 26 GLY O O -6.245 -3.372 -11.032 1.00 . A A . 382 GLY O 1 1
8 9500 1 1 27 PHE C C -5.343 -4.422 -8.325 1.00 . A A . 383 PHE C 1 1
8 9501 1 1 27 PHE CA C -4.231 -3.827 -9.184 1.00 . A A . 383 PHE CA 1 1
8 9502 1 1 27 PHE CB C -2.949 -3.695 -8.358 1.00 . A A . 383 PHE CB 1 1
8 9503 1 1 27 PHE CD1 C -1.945 -5.885 -9.060 1.00 . A A . 383 PHE CD1 1 1
8 9504 1 1 27 PHE CD2 C -2.046 -5.379 -6.732 1.00 . A A . 383 PHE CD2 1 1
8 9505 1 1 27 PHE CE1 C -1.348 -7.098 -8.773 1.00 . A A . 383 PHE CE1 1 1
8 9506 1 1 27 PHE CE2 C -1.449 -6.591 -6.439 1.00 . A A . 383 PHE CE2 1 1
8 9507 1 1 27 PHE CG C -2.300 -5.013 -8.044 1.00 . A A . 383 PHE CG 1 1
8 9508 1 1 27 PHE CZ C -1.099 -7.451 -7.461 1.00 . A A . 383 PHE CZ 1 1
8 9509 1 1 27 PHE H H -4.153 -1.724 -9.416 1.00 . A A . 383 PHE H 1 1
8 9510 1 1 27 PHE HA H -4.045 -4.486 -10.018 1.00 . A A . 383 PHE HA 1 1
8 9511 1 1 27 PHE HB2 H -2.237 -3.097 -8.906 1.00 . A A . 383 PHE HB2 1 1
8 9512 1 1 27 PHE HB3 H -3.180 -3.206 -7.424 1.00 . A A . 383 PHE HB3 1 1
8 9513 1 1 27 PHE HD1 H -2.138 -5.610 -10.087 1.00 . A A . 383 PHE HD1 1 1
8 9514 1 1 27 PHE HD2 H -2.319 -4.706 -5.931 1.00 . A A . 383 PHE HD2 1 1
8 9515 1 1 27 PHE HE1 H -1.075 -7.769 -9.574 1.00 . A A . 383 PHE HE1 1 1
8 9516 1 1 27 PHE HE2 H -1.255 -6.864 -5.412 1.00 . A A . 383 PHE HE2 1 1
8 9517 1 1 27 PHE HZ H -0.633 -8.399 -7.235 1.00 . A A . 383 PHE HZ 1 1
8 9518 1 1 27 PHE N N -4.625 -2.529 -9.718 1.00 . A A . 383 PHE N 1 1
8 9519 1 1 27 PHE O O -5.518 -5.640 -8.272 1.00 . A A . 383 PHE O 1 1
8 9520 1 1 28 PHE C C -8.245 -4.739 -7.603 1.00 . A A . 384 PHE C 1 1
8 9521 1 1 28 PHE CA C -7.187 -3.993 -6.796 1.00 . A A . 384 PHE CA 1 1
8 9522 1 1 28 PHE CB C -7.821 -2.793 -6.089 1.00 . A A . 384 PHE CB 1 1
8 9523 1 1 28 PHE CD1 C -9.323 -4.175 -4.629 1.00 . A A . 384 PHE CD1 1 1
8 9524 1 1 28 PHE CD2 C -8.080 -2.407 -3.623 1.00 . A A . 384 PHE CD2 1 1
8 9525 1 1 28 PHE CE1 C -9.876 -4.489 -3.402 1.00 . A A . 384 PHE CE1 1 1
8 9526 1 1 28 PHE CE2 C -8.629 -2.716 -2.393 1.00 . A A . 384 PHE CE2 1 1
8 9527 1 1 28 PHE CG C -8.420 -3.132 -4.754 1.00 . A A . 384 PHE CG 1 1
8 9528 1 1 28 PHE CZ C -9.528 -3.759 -2.282 1.00 . A A . 384 PHE CZ 1 1
8 9529 1 1 28 PHE H H -5.904 -2.596 -7.736 1.00 . A A . 384 PHE H 1 1
8 9530 1 1 28 PHE HA H -6.779 -4.662 -6.055 1.00 . A A . 384 PHE HA 1 1
8 9531 1 1 28 PHE HB2 H -7.067 -2.037 -5.931 1.00 . A A . 384 PHE HB2 1 1
8 9532 1 1 28 PHE HB3 H -8.605 -2.390 -6.713 1.00 . A A . 384 PHE HB3 1 1
8 9533 1 1 28 PHE HD1 H -9.596 -4.748 -5.504 1.00 . A A . 384 PHE HD1 1 1
8 9534 1 1 28 PHE HD2 H -7.376 -1.591 -3.708 1.00 . A A . 384 PHE HD2 1 1
8 9535 1 1 28 PHE HE1 H -10.578 -5.305 -3.318 1.00 . A A . 384 PHE HE1 1 1
8 9536 1 1 28 PHE HE2 H -8.355 -2.143 -1.520 1.00 . A A . 384 PHE HE2 1 1
8 9537 1 1 28 PHE HZ H -9.959 -4.001 -1.322 1.00 . A A . 384 PHE HZ 1 1
8 9538 1 1 28 PHE N N -6.093 -3.554 -7.654 1.00 . A A . 384 PHE N 1 1
8 9539 1 1 28 PHE O O -8.645 -5.849 -7.248 1.00 . A A . 384 PHE O 1 1
8 9540 1 1 29 LEU C C -9.184 -6.008 -10.189 1.00 . A A . 385 LEU C 1 1
8 9541 1 1 29 LEU CA C -9.708 -4.727 -9.549 1.00 . A A . 385 LEU CA 1 1
8 9542 1 1 29 LEU CB C -10.139 -3.740 -10.635 1.00 . A A . 385 LEU CB 1 1
8 9543 1 1 29 LEU CD1 C -11.000 -1.474 -11.276 1.00 . A A . 385 LEU CD1 1 1
8 9544 1 1 29 LEU CD2 C -11.086 -2.212 -8.888 1.00 . A A . 385 LEU CD2 1 1
8 9545 1 1 29 LEU CG C -10.307 -2.286 -10.192 1.00 . A A . 385 LEU CG 1 1
8 9546 1 1 29 LEU H H -8.340 -3.239 -8.921 1.00 . A A . 385 LEU H 1 1
8 9547 1 1 29 LEU HA H -10.562 -4.969 -8.934 1.00 . A A . 385 LEU HA 1 1
8 9548 1 1 29 LEU HB2 H -9.396 -3.763 -11.417 1.00 . A A . 385 LEU HB2 1 1
8 9549 1 1 29 LEU HB3 H -11.087 -4.077 -11.030 1.00 . A A . 385 LEU HB3 1 1
8 9550 1 1 29 LEU HD11 H -10.512 -0.516 -11.375 1.00 . A A . 385 LEU HD11 1 1
8 9551 1 1 29 LEU HD12 H -12.035 -1.326 -11.008 1.00 . A A . 385 LEU HD12 1 1
8 9552 1 1 29 LEU HD13 H -10.944 -2.006 -12.215 1.00 . A A . 385 LEU HD13 1 1
8 9553 1 1 29 LEU HD21 H -10.462 -2.555 -8.076 1.00 . A A . 385 LEU HD21 1 1
8 9554 1 1 29 LEU HD22 H -11.963 -2.839 -8.956 1.00 . A A . 385 LEU HD22 1 1
8 9555 1 1 29 LEU HD23 H -11.386 -1.191 -8.705 1.00 . A A . 385 LEU HD23 1 1
8 9556 1 1 29 LEU HG H -9.330 -1.852 -10.025 1.00 . A A . 385 LEU HG 1 1
8 9557 1 1 29 LEU N N -8.696 -4.122 -8.690 1.00 . A A . 385 LEU N 1 1
8 9558 1 1 29 LEU O O -9.846 -7.046 -10.156 1.00 . A A . 385 LEU O 1 1
8 9559 1 1 30 PHE C C -7.142 -8.207 -10.413 1.00 . A A . 386 PHE C 1 1
8 9560 1 1 30 PHE CA C -7.378 -7.082 -11.417 1.00 . A A . 386 PHE CA 1 1
8 9561 1 1 30 PHE CB C -6.054 -6.682 -12.072 1.00 . A A . 386 PHE CB 1 1
8 9562 1 1 30 PHE CD1 C -5.181 -8.769 -13.157 1.00 . A A . 386 PHE CD1 1 1
8 9563 1 1 30 PHE CD2 C -5.934 -6.993 -14.559 1.00 . A A . 386 PHE CD2 1 1
8 9564 1 1 30 PHE CE1 C -4.868 -9.521 -14.274 1.00 . A A . 386 PHE CE1 1 1
8 9565 1 1 30 PHE CE2 C -5.624 -7.741 -15.679 1.00 . A A . 386 PHE CE2 1 1
8 9566 1 1 30 PHE CG C -5.716 -7.498 -13.287 1.00 . A A . 386 PHE CG 1 1
8 9567 1 1 30 PHE CZ C -5.091 -9.007 -15.536 1.00 . A A . 386 PHE CZ 1 1
8 9568 1 1 30 PHE H H -7.513 -5.073 -10.763 1.00 . A A . 386 PHE H 1 1
8 9569 1 1 30 PHE HA H -8.056 -7.433 -12.180 1.00 . A A . 386 PHE HA 1 1
8 9570 1 1 30 PHE HB2 H -6.108 -5.647 -12.372 1.00 . A A . 386 PHE HB2 1 1
8 9571 1 1 30 PHE HB3 H -5.256 -6.804 -11.356 1.00 . A A . 386 PHE HB3 1 1
8 9572 1 1 30 PHE HD1 H -5.007 -9.173 -12.171 1.00 . A A . 386 PHE HD1 1 1
8 9573 1 1 30 PHE HD2 H -6.351 -6.003 -14.672 1.00 . A A . 386 PHE HD2 1 1
8 9574 1 1 30 PHE HE1 H -4.452 -10.511 -14.159 1.00 . A A . 386 PHE HE1 1 1
8 9575 1 1 30 PHE HE2 H -5.799 -7.336 -16.665 1.00 . A A . 386 PHE HE2 1 1
8 9576 1 1 30 PHE HZ H -4.847 -9.593 -16.410 1.00 . A A . 386 PHE HZ 1 1
8 9577 1 1 30 PHE N N -7.992 -5.929 -10.770 1.00 . A A . 386 PHE N 1 1
8 9578 1 1 30 PHE O O -7.274 -9.386 -10.744 1.00 . A A . 386 PHE O 1 1
8 9579 1 1 31 ILE C C -7.838 -9.435 -7.639 1.00 . A A . 387 ILE C 1 1
8 9580 1 1 31 ILE CA C -6.538 -8.811 -8.135 1.00 . A A . 387 ILE CA 1 1
8 9581 1 1 31 ILE CB C -5.800 -8.174 -6.942 1.00 . A A . 387 ILE CB 1 1
8 9582 1 1 31 ILE CD1 C -3.604 -9.378 -7.399 1.00 . A A . 387 ILE CD1 1 1
8 9583 1 1 31 ILE CG1 C -4.306 -8.046 -7.248 1.00 . A A . 387 ILE CG1 1 1
8 9584 1 1 31 ILE CG2 C -6.020 -8.999 -5.683 1.00 . A A . 387 ILE CG2 1 1
8 9585 1 1 31 ILE H H -6.703 -6.880 -8.985 1.00 . A A . 387 ILE H 1 1
8 9586 1 1 31 ILE HA H -5.912 -9.589 -8.547 1.00 . A A . 387 ILE HA 1 1
8 9587 1 1 31 ILE HB H -6.212 -7.191 -6.776 1.00 . A A . 387 ILE HB 1 1
8 9588 1 1 31 ILE HD11 H -3.199 -9.461 -8.397 1.00 . A A . 387 ILE HD11 1 1
8 9589 1 1 31 ILE HD12 H -2.804 -9.447 -6.678 1.00 . A A . 387 ILE HD12 1 1
8 9590 1 1 31 ILE HD13 H -4.311 -10.178 -7.231 1.00 . A A . 387 ILE HD13 1 1
8 9591 1 1 31 ILE HG12 H -4.180 -7.499 -8.169 1.00 . A A . 387 ILE HG12 1 1
8 9592 1 1 31 ILE HG13 H -3.827 -7.507 -6.445 1.00 . A A . 387 ILE HG13 1 1
8 9593 1 1 31 ILE HG21 H -7.057 -8.936 -5.388 1.00 . A A . 387 ILE HG21 1 1
8 9594 1 1 31 ILE HG22 H -5.764 -10.029 -5.879 1.00 . A A . 387 ILE HG22 1 1
8 9595 1 1 31 ILE HG23 H -5.395 -8.617 -4.889 1.00 . A A . 387 ILE HG23 1 1
8 9596 1 1 31 ILE N N -6.792 -7.834 -9.187 1.00 . A A . 387 ILE N 1 1
8 9597 1 1 31 ILE O O -7.878 -10.614 -7.284 1.00 . A A . 387 ILE O 1 1
8 9598 1 1 32 LEU C C -10.722 -10.225 -8.076 1.00 . A A . 388 LEU C 1 1
8 9599 1 1 32 LEU CA C -10.205 -9.113 -7.170 1.00 . A A . 388 LEU CA 1 1
8 9600 1 1 32 LEU CB C -11.207 -7.958 -7.138 1.00 . A A . 388 LEU CB 1 1
8 9601 1 1 32 LEU CD1 C -11.899 -5.750 -6.175 1.00 . A A . 388 LEU CD1 1 1
8 9602 1 1 32 LEU CD2 C -11.674 -7.745 -4.684 1.00 . A A . 388 LEU CD2 1 1
8 9603 1 1 32 LEU CG C -11.133 -7.038 -5.919 1.00 . A A . 388 LEU CG 1 1
8 9604 1 1 32 LEU H H -8.808 -7.709 -7.915 1.00 . A A . 388 LEU H 1 1
8 9605 1 1 32 LEU HA H -10.088 -9.505 -6.170 1.00 . A A . 388 LEU HA 1 1
8 9606 1 1 32 LEU HB2 H -11.043 -7.354 -8.018 1.00 . A A . 388 LEU HB2 1 1
8 9607 1 1 32 LEU HB3 H -12.201 -8.382 -7.175 1.00 . A A . 388 LEU HB3 1 1
8 9608 1 1 32 LEU HD11 H -12.183 -5.306 -5.233 1.00 . A A . 388 LEU HD11 1 1
8 9609 1 1 32 LEU HD12 H -12.785 -5.966 -6.753 1.00 . A A . 388 LEU HD12 1 1
8 9610 1 1 32 LEU HD13 H -11.272 -5.061 -6.723 1.00 . A A . 388 LEU HD13 1 1
8 9611 1 1 32 LEU HD21 H -12.513 -7.191 -4.291 1.00 . A A . 388 LEU HD21 1 1
8 9612 1 1 32 LEU HD22 H -10.898 -7.804 -3.935 1.00 . A A . 388 LEU HD22 1 1
8 9613 1 1 32 LEU HD23 H -11.993 -8.742 -4.951 1.00 . A A . 388 LEU HD23 1 1
8 9614 1 1 32 LEU HG H -10.100 -6.780 -5.732 1.00 . A A . 388 LEU HG 1 1
8 9615 1 1 32 LEU N N -8.901 -8.638 -7.620 1.00 . A A . 388 LEU N 1 1
8 9616 1 1 32 LEU O O -11.183 -11.264 -7.601 1.00 . A A . 388 LEU O 1 1
8 9617 1 1 33 VAL C C -10.110 -12.142 -10.476 1.00 . A A . 389 VAL C 1 1
8 9618 1 1 33 VAL CA C -11.098 -10.987 -10.358 1.00 . A A . 389 VAL CA 1 1
8 9619 1 1 33 VAL CB C -11.297 -10.352 -11.747 1.00 . A A . 389 VAL CB 1 1
8 9620 1 1 33 VAL CG1 C -11.862 -11.371 -12.724 1.00 . A A . 389 VAL CG1 1 1
8 9621 1 1 33 VAL CG2 C -12.204 -9.134 -11.650 1.00 . A A . 389 VAL CG2 1 1
8 9622 1 1 33 VAL H H -10.265 -9.155 -9.702 1.00 . A A . 389 VAL H 1 1
8 9623 1 1 33 VAL HA H -12.049 -11.372 -10.021 1.00 . A A . 389 VAL HA 1 1
8 9624 1 1 33 VAL HB H -10.334 -10.029 -12.114 1.00 . A A . 389 VAL HB 1 1
8 9625 1 1 33 VAL HG11 H -11.263 -12.270 -12.693 1.00 . A A . 389 VAL HG11 1 1
8 9626 1 1 33 VAL HG12 H -12.880 -11.607 -12.451 1.00 . A A . 389 VAL HG12 1 1
8 9627 1 1 33 VAL HG13 H -11.842 -10.961 -13.723 1.00 . A A . 389 VAL HG13 1 1
8 9628 1 1 33 VAL HG21 H -12.861 -9.242 -10.800 1.00 . A A . 389 VAL HG21 1 1
8 9629 1 1 33 VAL HG22 H -11.602 -8.245 -11.530 1.00 . A A . 389 VAL HG22 1 1
8 9630 1 1 33 VAL HG23 H -12.792 -9.050 -12.552 1.00 . A A . 389 VAL HG23 1 1
8 9631 1 1 33 VAL N N -10.641 -10.002 -9.384 1.00 . A A . 389 VAL N 1 1
8 9632 1 1 33 VAL O O -10.505 -13.297 -10.631 1.00 . A A . 389 VAL O 1 1
8 9633 1 1 34 VAL C C -7.760 -13.727 -9.264 1.00 . A A . 390 VAL C 1 1
8 9634 1 1 34 VAL CA C -7.776 -12.833 -10.498 1.00 . A A . 390 VAL CA 1 1
8 9635 1 1 34 VAL CB C -6.388 -12.189 -10.671 1.00 . A A . 390 VAL CB 1 1
8 9636 1 1 34 VAL CG1 C -5.292 -13.174 -10.292 1.00 . A A . 390 VAL CG1 1 1
8 9637 1 1 34 VAL CG2 C -6.203 -11.696 -12.098 1.00 . A A . 390 VAL CG2 1 1
8 9638 1 1 34 VAL H H -8.569 -10.883 -10.277 1.00 . A A . 390 VAL H 1 1
8 9639 1 1 34 VAL HA H -7.979 -13.440 -11.368 1.00 . A A . 390 VAL HA 1 1
8 9640 1 1 34 VAL HB H -6.322 -11.339 -10.007 1.00 . A A . 390 VAL HB 1 1
8 9641 1 1 34 VAL HG11 H -5.059 -13.066 -9.243 1.00 . A A . 390 VAL HG11 1 1
8 9642 1 1 34 VAL HG12 H -5.630 -14.181 -10.486 1.00 . A A . 390 VAL HG12 1 1
8 9643 1 1 34 VAL HG13 H -4.408 -12.971 -10.879 1.00 . A A . 390 VAL HG13 1 1
8 9644 1 1 34 VAL HG21 H -7.001 -11.013 -12.348 1.00 . A A . 390 VAL HG21 1 1
8 9645 1 1 34 VAL HG22 H -5.254 -11.187 -12.183 1.00 . A A . 390 VAL HG22 1 1
8 9646 1 1 34 VAL HG23 H -6.222 -12.537 -12.775 1.00 . A A . 390 VAL HG23 1 1
8 9647 1 1 34 VAL N N -8.822 -11.822 -10.401 1.00 . A A . 390 VAL N 1 1
8 9648 1 1 34 VAL O O -7.834 -14.951 -9.370 1.00 . A A . 390 VAL O 1 1
8 9649 1 1 35 ALA C C -8.920 -14.655 -6.651 1.00 . A A . 391 ALA C 1 1
8 9650 1 1 35 ALA CA C -7.640 -13.846 -6.836 1.00 . A A . 391 ALA CA 1 1
8 9651 1 1 35 ALA CB C -7.442 -12.893 -5.666 1.00 . A A . 391 ALA CB 1 1
8 9652 1 1 35 ALA H H -7.608 -12.129 -8.072 1.00 . A A . 391 ALA H 1 1
8 9653 1 1 35 ALA HA H -6.799 -14.524 -6.863 1.00 . A A . 391 ALA HA 1 1
8 9654 1 1 35 ALA HB1 H -8.394 -12.464 -5.388 1.00 . A A . 391 ALA HB1 1 1
8 9655 1 1 35 ALA HB2 H -7.032 -13.435 -4.827 1.00 . A A . 391 ALA HB2 1 1
8 9656 1 1 35 ALA HB3 H -6.762 -12.106 -5.955 1.00 . A A . 391 ALA HB3 1 1
8 9657 1 1 35 ALA N N -7.663 -13.107 -8.092 1.00 . A A . 391 ALA N 1 1
8 9658 1 1 35 ALA O O -8.879 -15.813 -6.237 1.00 . A A . 391 ALA O 1 1
8 9659 1 1 36 ALA C C -11.388 -15.987 -7.649 1.00 . A A . 392 ALA C 1 1
8 9660 1 1 36 ALA CA C -11.346 -14.700 -6.831 1.00 . A A . 392 ALA CA 1 1
8 9661 1 1 36 ALA CB C -12.466 -13.764 -7.259 1.00 . A A . 392 ALA CB 1 1
8 9662 1 1 36 ALA H H -10.023 -13.114 -7.287 1.00 . A A . 392 ALA H 1 1
8 9663 1 1 36 ALA HA H -11.492 -14.944 -5.788 1.00 . A A . 392 ALA HA 1 1
8 9664 1 1 36 ALA HB1 H -13.407 -14.296 -7.237 1.00 . A A . 392 ALA HB1 1 1
8 9665 1 1 36 ALA HB2 H -12.511 -12.924 -6.582 1.00 . A A . 392 ALA HB2 1 1
8 9666 1 1 36 ALA HB3 H -12.276 -13.410 -8.261 1.00 . A A . 392 ALA HB3 1 1
8 9667 1 1 36 ALA N N -10.055 -14.037 -6.962 1.00 . A A . 392 ALA N 1 1
8 9668 1 1 36 ALA O O -11.751 -17.047 -7.139 1.00 . A A . 392 ALA O 1 1
8 9669 1 1 37 VAL C C -9.996 -18.085 -9.348 1.00 . A A . 393 VAL C 1 1
8 9670 1 1 37 VAL CA C -11.008 -17.042 -9.809 1.00 . A A . 393 VAL CA 1 1
8 9671 1 1 37 VAL CB C -10.683 -16.634 -11.258 1.00 . A A . 393 VAL CB 1 1
8 9672 1 1 37 VAL CG1 C -10.597 -17.862 -12.152 1.00 . A A . 393 VAL CG1 1 1
8 9673 1 1 37 VAL CG2 C -11.724 -15.656 -11.782 1.00 . A A . 393 VAL CG2 1 1
8 9674 1 1 37 VAL H H -10.734 -15.014 -9.269 1.00 . A A . 393 VAL H 1 1
8 9675 1 1 37 VAL HA H -11.995 -17.481 -9.793 1.00 . A A . 393 VAL HA 1 1
8 9676 1 1 37 VAL HB H -9.722 -16.143 -11.266 1.00 . A A . 393 VAL HB 1 1
8 9677 1 1 37 VAL HG11 H -10.632 -17.556 -13.188 1.00 . A A . 393 VAL HG11 1 1
8 9678 1 1 37 VAL HG12 H -9.670 -18.383 -11.961 1.00 . A A . 393 VAL HG12 1 1
8 9679 1 1 37 VAL HG13 H -11.429 -18.519 -11.943 1.00 . A A . 393 VAL HG13 1 1
8 9680 1 1 37 VAL HG21 H -12.215 -15.175 -10.949 1.00 . A A . 393 VAL HG21 1 1
8 9681 1 1 37 VAL HG22 H -11.240 -14.909 -12.395 1.00 . A A . 393 VAL HG22 1 1
8 9682 1 1 37 VAL HG23 H -12.454 -16.188 -12.373 1.00 . A A . 393 VAL HG23 1 1
8 9683 1 1 37 VAL N N -11.014 -15.886 -8.920 1.00 . A A . 393 VAL N 1 1
8 9684 1 1 37 VAL O O -10.339 -19.250 -9.138 1.00 . A A . 393 VAL O 1 1
8 9685 1 1 38 THR C C -8.042 -19.233 -7.435 1.00 . A A . 394 THR C 1 1
8 9686 1 1 38 THR CA C -7.684 -18.557 -8.754 1.00 . A A . 394 THR CA 1 1
8 9687 1 1 38 THR CB C -6.349 -17.807 -8.587 1.00 . A A . 394 THR CB 1 1
8 9688 1 1 38 THR CG2 C -5.235 -18.765 -8.192 1.00 . A A . 394 THR CG2 1 1
8 9689 1 1 38 THR H H -8.536 -16.721 -9.373 1.00 . A A . 394 THR H 1 1
8 9690 1 1 38 THR HA H -7.555 -19.315 -9.513 1.00 . A A . 394 THR HA 1 1
8 9691 1 1 38 THR HB H -6.463 -17.069 -7.807 1.00 . A A . 394 THR HB 1 1
8 9692 1 1 38 THR HG1 H -5.986 -16.196 -9.665 1.00 . A A . 394 THR HG1 1 1
8 9693 1 1 38 THR HG21 H -4.337 -18.518 -8.736 1.00 . A A . 394 THR HG21 1 1
8 9694 1 1 38 THR HG22 H -5.531 -19.777 -8.425 1.00 . A A . 394 THR HG22 1 1
8 9695 1 1 38 THR HG23 H -5.048 -18.681 -7.132 1.00 . A A . 394 THR HG23 1 1
8 9696 1 1 38 THR N N -8.747 -17.661 -9.190 1.00 . A A . 394 THR N 1 1
8 9697 1 1 38 THR O O -7.787 -20.424 -7.247 1.00 . A A . 394 THR O 1 1
8 9698 1 1 38 THR OG1 O -6.003 -17.145 -9.809 1.00 . A A . 394 THR OG1 1 1
8 9699 1 1 39 LEU C C -10.220 -19.936 -5.354 1.00 . A A . 395 LEU C 1 1
8 9700 1 1 39 LEU CA C -9.028 -18.994 -5.222 1.00 . A A . 395 LEU CA 1 1
8 9701 1 1 39 LEU CB C -9.372 -17.847 -4.270 1.00 . A A . 395 LEU CB 1 1
8 9702 1 1 39 LEU CD1 C -8.653 -15.677 -3.242 1.00 . A A . 395 LEU CD1 1 1
8 9703 1 1 39 LEU CD2 C -7.473 -17.796 -2.634 1.00 . A A . 395 LEU CD2 1 1
8 9704 1 1 39 LEU CG C -8.188 -17.036 -3.741 1.00 . A A . 395 LEU CG 1 1
8 9705 1 1 39 LEU H H -8.810 -17.527 -6.733 1.00 . A A . 395 LEU H 1 1
8 9706 1 1 39 LEU HA H -8.191 -19.545 -4.821 1.00 . A A . 395 LEU HA 1 1
8 9707 1 1 39 LEU HB2 H -10.029 -17.169 -4.793 1.00 . A A . 395 LEU HB2 1 1
8 9708 1 1 39 LEU HB3 H -9.892 -18.268 -3.422 1.00 . A A . 395 LEU HB3 1 1
8 9709 1 1 39 LEU HD11 H -9.464 -15.324 -3.861 1.00 . A A . 395 LEU HD11 1 1
8 9710 1 1 39 LEU HD12 H -7.832 -14.976 -3.290 1.00 . A A . 395 LEU HD12 1 1
8 9711 1 1 39 LEU HD13 H -8.991 -15.765 -2.220 1.00 . A A . 395 LEU HD13 1 1
8 9712 1 1 39 LEU HD21 H -8.017 -17.679 -1.708 1.00 . A A . 395 LEU HD21 1 1
8 9713 1 1 39 LEU HD22 H -6.473 -17.404 -2.516 1.00 . A A . 395 LEU HD22 1 1
8 9714 1 1 39 LEU HD23 H -7.422 -18.844 -2.892 1.00 . A A . 395 LEU HD23 1 1
8 9715 1 1 39 LEU HG H -7.484 -16.873 -4.545 1.00 . A A . 395 LEU HG 1 1
8 9716 1 1 39 LEU N N -8.634 -18.468 -6.525 1.00 . A A . 395 LEU N 1 1
8 9717 1 1 39 LEU O O -10.275 -20.978 -4.699 1.00 . A A . 395 LEU O 1 1
8 9718 1 1 40 CYS C C -11.997 -21.717 -7.051 1.00 . A A . 396 CYS C 1 1
8 9719 1 1 40 CYS CA C -12.362 -20.377 -6.422 1.00 . A A . 396 CYS CA 1 1
8 9720 1 1 40 CYS CB C -13.355 -19.633 -7.316 1.00 . A A . 396 CYS CB 1 1
8 9721 1 1 40 CYS H H -11.070 -18.722 -6.696 1.00 . A A . 396 CYS H 1 1
8 9722 1 1 40 CYS HA H -12.820 -20.556 -5.461 1.00 . A A . 396 CYS HA 1 1
8 9723 1 1 40 CYS HB2 H -12.810 -19.103 -8.084 1.00 . A A . 396 CYS HB2 1 1
8 9724 1 1 40 CYS HB3 H -14.014 -20.350 -7.783 1.00 . A A . 396 CYS HB3 1 1
8 9725 1 1 40 CYS HG H -15.361 -18.061 -7.249 1.00 . A A . 396 CYS HG 1 1
8 9726 1 1 40 CYS N N -11.170 -19.564 -6.204 1.00 . A A . 396 CYS N 1 1
8 9727 1 1 40 CYS O O -12.356 -22.775 -6.533 1.00 . A A . 396 CYS O 1 1
8 9728 1 1 40 CYS SG S -14.380 -18.429 -6.440 1.00 . A A . 396 CYS SG 1 1
8 9729 1 1 41 ARG C C -9.869 -23.670 -8.044 1.00 . A A . 397 ARG C 1 1
8 9730 1 1 41 ARG CA C -10.874 -22.876 -8.873 1.00 . A A . 397 ARG CA 1 1
8 9731 1 1 41 ARG CB C -10.265 -22.522 -10.231 1.00 . A A . 397 ARG CB 1 1
8 9732 1 1 41 ARG CD C -12.225 -21.133 -10.972 1.00 . A A . 397 ARG CD 1 1
8 9733 1 1 41 ARG CG C -11.300 -22.289 -11.320 1.00 . A A . 397 ARG CG 1 1
8 9734 1 1 41 ARG CZ C -14.139 -21.535 -12.461 1.00 . A A . 397 ARG CZ 1 1
8 9735 1 1 41 ARG H H -11.029 -20.792 -8.536 1.00 . A A . 397 ARG H 1 1
8 9736 1 1 41 ARG HA H -11.753 -23.483 -9.030 1.00 . A A . 397 ARG HA 1 1
8 9737 1 1 41 ARG HB2 H -9.677 -21.622 -10.126 1.00 . A A . 397 ARG HB2 1 1
8 9738 1 1 41 ARG HB3 H -9.621 -23.329 -10.544 1.00 . A A . 397 ARG HB3 1 1
8 9739 1 1 41 ARG HD2 H -12.825 -21.414 -10.120 1.00 . A A . 397 ARG HD2 1 1
8 9740 1 1 41 ARG HD3 H -11.623 -20.272 -10.720 1.00 . A A . 397 ARG HD3 1 1
8 9741 1 1 41 ARG HE H -12.925 -19.955 -12.566 1.00 . A A . 397 ARG HE 1 1
8 9742 1 1 41 ARG HG2 H -10.790 -22.061 -12.245 1.00 . A A . 397 ARG HG2 1 1
8 9743 1 1 41 ARG HG3 H -11.888 -23.186 -11.442 1.00 . A A . 397 ARG HG3 1 1
8 9744 1 1 41 ARG HH11 H -13.843 -22.955 -11.055 1.00 . A A . 397 ARG HH11 1 1
8 9745 1 1 41 ARG HH12 H -15.189 -23.226 -12.111 1.00 . A A . 397 ARG HH12 1 1
8 9746 1 1 41 ARG HH21 H -14.695 -20.301 -13.962 1.00 . A A . 397 ARG HH21 1 1
8 9747 1 1 41 ARG HH22 H -15.673 -21.716 -13.765 1.00 . A A . 397 ARG HH22 1 1
8 9748 1 1 41 ARG N N -11.285 -21.665 -8.172 1.00 . A A . 397 ARG N 1 1
8 9749 1 1 41 ARG NE N -13.109 -20.787 -12.081 1.00 . A A . 397 ARG NE 1 1
8 9750 1 1 41 ARG NH1 N -14.412 -22.665 -11.824 1.00 . A A . 397 ARG NH1 1 1
8 9751 1 1 41 ARG NH2 N -14.898 -21.153 -13.480 1.00 . A A . 397 ARG NH2 1 1
8 9752 1 1 41 ARG O O -9.588 -24.833 -8.337 1.00 . A A . 397 ARG O 1 1
8 9753 1 1 42 LEU C C -9.048 -24.589 -5.125 1.00 . A A . 398 LEU C 1 1
8 9754 1 1 42 LEU CA C -8.356 -23.682 -6.138 1.00 . A A . 398 LEU CA 1 1
8 9755 1 1 42 LEU CB C -7.518 -22.631 -5.408 1.00 . A A . 398 LEU CB 1 1
8 9756 1 1 42 LEU CD1 C -5.639 -24.120 -4.676 1.00 . A A . 398 LEU CD1 1 1
8 9757 1 1 42 LEU CD2 C -6.061 -21.964 -3.479 1.00 . A A . 398 LEU CD2 1 1
8 9758 1 1 42 LEU CG C -6.701 -23.132 -4.217 1.00 . A A . 398 LEU CG 1 1
8 9759 1 1 42 LEU H H -9.594 -22.110 -6.826 1.00 . A A . 398 LEU H 1 1
8 9760 1 1 42 LEU HA H -7.706 -24.283 -6.756 1.00 . A A . 398 LEU HA 1 1
8 9761 1 1 42 LEU HB2 H -6.832 -22.201 -6.122 1.00 . A A . 398 LEU HB2 1 1
8 9762 1 1 42 LEU HB3 H -8.190 -21.864 -5.050 1.00 . A A . 398 LEU HB3 1 1
8 9763 1 1 42 LEU HD11 H -5.899 -25.111 -4.337 1.00 . A A . 398 LEU HD11 1 1
8 9764 1 1 42 LEU HD12 H -4.682 -23.837 -4.263 1.00 . A A . 398 LEU HD12 1 1
8 9765 1 1 42 LEU HD13 H -5.582 -24.111 -5.755 1.00 . A A . 398 LEU HD13 1 1
8 9766 1 1 42 LEU HD21 H -6.705 -21.656 -2.669 1.00 . A A . 398 LEU HD21 1 1
8 9767 1 1 42 LEU HD22 H -5.923 -21.139 -4.163 1.00 . A A . 398 LEU HD22 1 1
8 9768 1 1 42 LEU HD23 H -5.105 -22.270 -3.083 1.00 . A A . 398 LEU HD23 1 1
8 9769 1 1 42 LEU HG H -7.357 -23.645 -3.528 1.00 . A A . 398 LEU HG 1 1
8 9770 1 1 42 LEU N N -9.331 -23.035 -7.009 1.00 . A A . 398 LEU N 1 1
8 9771 1 1 42 LEU O O -8.992 -25.814 -5.234 1.00 . A A . 398 LEU O 1 1
8 9772 1 1 43 ARG C C -9.493 -25.779 -2.482 1.00 . A A . 399 ARG C 1 1
8 9773 1 1 43 ARG CA C -10.407 -24.732 -3.111 1.00 . A A . 399 ARG CA 1 1
8 9774 1 1 43 ARG CB C -11.646 -25.409 -3.701 1.00 . A A . 399 ARG CB 1 1
8 9775 1 1 43 ARG CD C -12.808 -25.457 -1.473 1.00 . A A . 399 ARG CD 1 1
8 9776 1 1 43 ARG CG C -12.928 -25.097 -2.945 1.00 . A A . 399 ARG CG 1 1
8 9777 1 1 43 ARG CZ C -14.346 -25.948 0.381 1.00 . A A . 399 ARG CZ 1 1
8 9778 1 1 43 ARG H H -9.712 -23.000 -4.109 1.00 . A A . 399 ARG H 1 1
8 9779 1 1 43 ARG HA H -10.718 -24.036 -2.347 1.00 . A A . 399 ARG HA 1 1
8 9780 1 1 43 ARG HB2 H -11.769 -25.082 -4.723 1.00 . A A . 399 ARG HB2 1 1
8 9781 1 1 43 ARG HB3 H -11.497 -26.478 -3.688 1.00 . A A . 399 ARG HB3 1 1
8 9782 1 1 43 ARG HD2 H -12.447 -26.472 -1.392 1.00 . A A . 399 ARG HD2 1 1
8 9783 1 1 43 ARG HD3 H -12.101 -24.786 -1.008 1.00 . A A . 399 ARG HD3 1 1
8 9784 1 1 43 ARG HE H -14.790 -24.814 -1.198 1.00 . A A . 399 ARG HE 1 1
8 9785 1 1 43 ARG HG2 H -13.137 -24.041 -3.030 1.00 . A A . 399 ARG HG2 1 1
8 9786 1 1 43 ARG HG3 H -13.738 -25.663 -3.381 1.00 . A A . 399 ARG HG3 1 1
8 9787 1 1 43 ARG HH11 H -12.518 -26.793 0.546 1.00 . A A . 399 ARG HH11 1 1
8 9788 1 1 43 ARG HH12 H -13.612 -27.132 1.846 1.00 . A A . 399 ARG HH12 1 1
8 9789 1 1 43 ARG HH21 H -16.239 -25.251 0.509 1.00 . A A . 399 ARG HH21 1 1
8 9790 1 1 43 ARG HH22 H -15.728 -26.255 1.824 1.00 . A A . 399 ARG HH22 1 1
8 9791 1 1 43 ARG N N -9.703 -23.979 -4.143 1.00 . A A . 399 ARG N 1 1
8 9792 1 1 43 ARG NE N -14.088 -25.353 -0.778 1.00 . A A . 399 ARG NE 1 1
8 9793 1 1 43 ARG NH1 N -13.416 -26.685 0.973 1.00 . A A . 399 ARG NH1 1 1
8 9794 1 1 43 ARG NH2 N -15.536 -25.807 0.951 1.00 . A A . 399 ARG NH2 1 1
8 9795 1 1 43 ARG O O -9.990 -26.717 -1.862 1.00 . A A . 399 ARG O 1 1
8 9796 2 1 1 LEU C C -18.731 37.458 -2.695 1.00 . B B . 357 LEU C 1 1
8 9797 2 1 1 LEU CA C -19.348 37.511 -4.088 1.00 . B B . 357 LEU CA 1 1
8 9798 2 1 1 LEU CB C -19.259 38.933 -4.645 1.00 . B B . 357 LEU CB 1 1
8 9799 2 1 1 LEU CD1 C -16.796 39.262 -4.318 1.00 . B B . 357 LEU CD1 1 1
8 9800 2 1 1 LEU CD2 C -17.659 38.383 -6.495 1.00 . B B . 357 LEU CD2 1 1
8 9801 2 1 1 LEU CG C -17.939 39.308 -5.319 1.00 . B B . 357 LEU CG 1 1
8 9802 2 1 1 LEU H1 H -21.110 36.721 -3.222 1.00 . B B . 357 LEU H1 1 1
8 9803 2 1 1 LEU HA H -18.800 36.844 -4.737 1.00 . B B . 357 LEU HA 1 1
8 9804 2 1 1 LEU HB2 H -20.048 39.054 -5.371 1.00 . B B . 357 LEU HB2 1 1
8 9805 2 1 1 LEU HB3 H -19.419 39.619 -3.825 1.00 . B B . 357 LEU HB3 1 1
8 9806 2 1 1 LEU HD11 H -16.555 38.234 -4.094 1.00 . B B . 357 LEU HD11 1 1
8 9807 2 1 1 LEU HD12 H -17.091 39.769 -3.411 1.00 . B B . 357 LEU HD12 1 1
8 9808 2 1 1 LEU HD13 H -15.929 39.751 -4.738 1.00 . B B . 357 LEU HD13 1 1
8 9809 2 1 1 LEU HD21 H -16.914 37.656 -6.210 1.00 . B B . 357 LEU HD21 1 1
8 9810 2 1 1 LEU HD22 H -17.296 38.964 -7.331 1.00 . B B . 357 LEU HD22 1 1
8 9811 2 1 1 LEU HD23 H -18.569 37.875 -6.777 1.00 . B B . 357 LEU HD23 1 1
8 9812 2 1 1 LEU HG H -18.010 40.319 -5.697 1.00 . B B . 357 LEU HG 1 1
8 9813 2 1 1 LEU N N -20.737 37.066 -4.060 1.00 . B B . 357 LEU N 1 1
8 9814 2 1 1 LEU O O -18.456 38.484 -2.071 1.00 . B B . 357 LEU O 1 1
8 9815 2 1 2 PRO C C -16.443 36.419 -0.818 1.00 . B B . 358 PRO C 1 1
8 9816 2 1 2 PRO CA C -17.914 36.019 -0.869 1.00 . B B . 358 PRO CA 1 1
8 9817 2 1 2 PRO CB C -18.066 34.511 -0.655 1.00 . B B . 358 PRO CB 1 1
8 9818 2 1 2 PRO CD C -18.807 34.968 -2.881 1.00 . B B . 358 PRO CD 1 1
8 9819 2 1 2 PRO CG C -18.121 33.937 -2.028 1.00 . B B . 358 PRO CG 1 1
8 9820 2 1 2 PRO HA H -18.457 36.550 -0.101 1.00 . B B . 358 PRO HA 1 1
8 9821 2 1 2 PRO HB2 H -17.215 34.136 -0.103 1.00 . B B . 358 PRO HB2 1 1
8 9822 2 1 2 PRO HB3 H -18.974 34.311 -0.106 1.00 . B B . 358 PRO HB3 1 1
8 9823 2 1 2 PRO HD2 H -18.398 34.965 -3.880 1.00 . B B . 358 PRO HD2 1 1
8 9824 2 1 2 PRO HD3 H -19.872 34.789 -2.906 1.00 . B B . 358 PRO HD3 1 1
8 9825 2 1 2 PRO HG2 H -17.121 33.755 -2.391 1.00 . B B . 358 PRO HG2 1 1
8 9826 2 1 2 PRO HG3 H -18.691 33.020 -2.019 1.00 . B B . 358 PRO HG3 1 1
8 9827 2 1 2 PRO N N -18.504 36.235 -2.193 1.00 . B B . 358 PRO N 1 1
8 9828 2 1 2 PRO O O -15.800 36.590 -1.853 1.00 . B B . 358 PRO O 1 1
8 9829 2 1 3 ALA C C -13.652 35.720 0.845 1.00 . B B . 359 ALA C 1 1
8 9830 2 1 3 ALA CA C -14.522 36.945 0.579 1.00 . B B . 359 ALA CA 1 1
8 9831 2 1 3 ALA CB C -14.392 37.944 1.720 1.00 . B B . 359 ALA CB 1 1
8 9832 2 1 3 ALA H H -16.481 36.417 1.181 1.00 . B B . 359 ALA H 1 1
8 9833 2 1 3 ALA HA H -14.182 37.424 -0.327 1.00 . B B . 359 ALA HA 1 1
8 9834 2 1 3 ALA HB1 H -13.527 38.568 1.553 1.00 . B B . 359 ALA HB1 1 1
8 9835 2 1 3 ALA HB2 H -15.278 38.559 1.761 1.00 . B B . 359 ALA HB2 1 1
8 9836 2 1 3 ALA HB3 H -14.279 37.412 2.652 1.00 . B B . 359 ALA HB3 1 1
8 9837 2 1 3 ALA N N -15.917 36.567 0.394 1.00 . B B . 359 ALA N 1 1
8 9838 2 1 3 ALA O O -13.786 35.066 1.879 1.00 . B B . 359 ALA O 1 1
8 9839 2 1 4 GLU C C -10.514 34.694 0.587 1.00 . B B . 360 GLU C 1 1
8 9840 2 1 4 GLU CA C -11.873 34.268 0.039 1.00 . B B . 360 GLU CA 1 1
8 9841 2 1 4 GLU CB C -11.695 33.573 -1.312 1.00 . B B . 360 GLU CB 1 1
8 9842 2 1 4 GLU CD C -10.572 31.714 -2.603 1.00 . B B . 360 GLU CD 1 1
8 9843 2 1 4 GLU CG C -10.617 32.502 -1.308 1.00 . B B . 360 GLU CG 1 1
8 9844 2 1 4 GLU H H -12.704 35.976 -0.897 1.00 . B B . 360 GLU H 1 1
8 9845 2 1 4 GLU HA H -12.327 33.576 0.732 1.00 . B B . 360 GLU HA 1 1
8 9846 2 1 4 GLU HB2 H -12.631 33.112 -1.593 1.00 . B B . 360 GLU HB2 1 1
8 9847 2 1 4 GLU HB3 H -11.433 34.314 -2.053 1.00 . B B . 360 GLU HB3 1 1
8 9848 2 1 4 GLU HG2 H -9.658 32.975 -1.159 1.00 . B B . 360 GLU HG2 1 1
8 9849 2 1 4 GLU HG3 H -10.810 31.818 -0.495 1.00 . B B . 360 GLU HG3 1 1
8 9850 2 1 4 GLU N N -12.763 35.416 -0.095 1.00 . B B . 360 GLU N 1 1
8 9851 2 1 4 GLU O O -9.972 35.727 0.195 1.00 . B B . 360 GLU O 1 1
8 9852 2 1 4 GLU OE1 O -11.570 31.747 -3.353 1.00 . B B . 360 GLU OE1 1 1
8 9853 2 1 4 GLU OE2 O -9.538 31.066 -2.867 1.00 . B B . 360 GLU OE2 1 1
8 9854 2 1 5 GLU C C -7.571 34.173 1.048 1.00 . B B . 361 GLU C 1 1
8 9855 2 1 5 GLU CA C -8.677 34.186 2.099 1.00 . B B . 361 GLU CA 1 1
8 9856 2 1 5 GLU CB C -8.360 33.172 3.201 1.00 . B B . 361 GLU CB 1 1
8 9857 2 1 5 GLU CD C -8.331 34.596 5.287 1.00 . B B . 361 GLU CD 1 1
8 9858 2 1 5 GLU CG C -9.031 33.485 4.528 1.00 . B B . 361 GLU CG 1 1
8 9859 2 1 5 GLU H H -10.453 33.082 1.768 1.00 . B B . 361 GLU H 1 1
8 9860 2 1 5 GLU HA H -8.731 35.172 2.535 1.00 . B B . 361 GLU HA 1 1
8 9861 2 1 5 GLU HB2 H -8.685 32.194 2.878 1.00 . B B . 361 GLU HB2 1 1
8 9862 2 1 5 GLU HB3 H -7.291 33.152 3.358 1.00 . B B . 361 GLU HB3 1 1
8 9863 2 1 5 GLU HG2 H -10.050 33.786 4.339 1.00 . B B . 361 GLU HG2 1 1
8 9864 2 1 5 GLU HG3 H -9.027 32.594 5.138 1.00 . B B . 361 GLU HG3 1 1
8 9865 2 1 5 GLU N N -9.971 33.891 1.496 1.00 . B B . 361 GLU N 1 1
8 9866 2 1 5 GLU O O -7.533 33.298 0.184 1.00 . B B . 361 GLU O 1 1
8 9867 2 1 5 GLU OE1 O -8.095 35.667 4.690 1.00 . B B . 361 GLU OE1 1 1
8 9868 2 1 5 GLU OE2 O -8.020 34.394 6.480 1.00 . B B . 361 GLU OE2 1 1
8 9869 2 1 6 GLU C C -4.228 35.087 0.893 1.00 . B B . 362 GLU C 1 1
8 9870 2 1 6 GLU CA C -5.569 35.253 0.183 1.00 . B B . 362 GLU CA 1 1
8 9871 2 1 6 GLU CB C -5.611 36.600 -0.542 1.00 . B B . 362 GLU CB 1 1
8 9872 2 1 6 GLU CD C -6.653 37.805 -2.502 1.00 . B B . 362 GLU CD 1 1
8 9873 2 1 6 GLU CG C -6.857 36.795 -1.390 1.00 . B B . 362 GLU CG 1 1
8 9874 2 1 6 GLU H H -6.758 35.820 1.840 1.00 . B B . 362 GLU H 1 1
8 9875 2 1 6 GLU HA H -5.679 34.461 -0.542 1.00 . B B . 362 GLU HA 1 1
8 9876 2 1 6 GLU HB2 H -5.572 37.391 0.191 1.00 . B B . 362 GLU HB2 1 1
8 9877 2 1 6 GLU HB3 H -4.748 36.675 -1.187 1.00 . B B . 362 GLU HB3 1 1
8 9878 2 1 6 GLU HG2 H -7.130 35.848 -1.830 1.00 . B B . 362 GLU HG2 1 1
8 9879 2 1 6 GLU HG3 H -7.659 37.139 -0.754 1.00 . B B . 362 GLU HG3 1 1
8 9880 2 1 6 GLU N N -6.674 35.151 1.129 1.00 . B B . 362 GLU N 1 1
8 9881 2 1 6 GLU O O -3.239 34.671 0.288 1.00 . B B . 362 GLU O 1 1
8 9882 2 1 6 GLU OE1 O -6.118 38.898 -2.222 1.00 . B B . 362 GLU OE1 1 1
8 9883 2 1 6 GLU OE2 O -7.029 37.502 -3.654 1.00 . B B . 362 GLU OE2 1 1
8 9884 2 1 7 LEU C C -2.373 33.914 2.841 1.00 . B B . 363 LEU C 1 1
8 9885 2 1 7 LEU CA C -2.984 35.305 2.974 1.00 . B B . 363 LEU CA 1 1
8 9886 2 1 7 LEU CB C -3.281 35.606 4.444 1.00 . B B . 363 LEU CB 1 1
8 9887 2 1 7 LEU CD1 C -4.539 37.143 5.973 1.00 . B B . 363 LEU CD1 1 1
8 9888 2 1 7 LEU CD2 C -2.318 37.838 5.057 1.00 . B B . 363 LEU CD2 1 1
8 9889 2 1 7 LEU CG C -3.598 37.063 4.781 1.00 . B B . 363 LEU CG 1 1
8 9890 2 1 7 LEU H H -5.022 35.742 2.607 1.00 . B B . 363 LEU H 1 1
8 9891 2 1 7 LEU HA H -2.279 36.033 2.601 1.00 . B B . 363 LEU HA 1 1
8 9892 2 1 7 LEU HB2 H -4.128 35.006 4.740 1.00 . B B . 363 LEU HB2 1 1
8 9893 2 1 7 LEU HB3 H -2.416 35.312 5.022 1.00 . B B . 363 LEU HB3 1 1
8 9894 2 1 7 LEU HD11 H -5.310 36.394 5.873 1.00 . B B . 363 LEU HD11 1 1
8 9895 2 1 7 LEU HD12 H -4.992 38.123 6.009 1.00 . B B . 363 LEU HD12 1 1
8 9896 2 1 7 LEU HD13 H -3.983 36.970 6.882 1.00 . B B . 363 LEU HD13 1 1
8 9897 2 1 7 LEU HD21 H -2.320 38.182 6.081 1.00 . B B . 363 LEU HD21 1 1
8 9898 2 1 7 LEU HD22 H -2.261 38.688 4.392 1.00 . B B . 363 LEU HD22 1 1
8 9899 2 1 7 LEU HD23 H -1.466 37.195 4.894 1.00 . B B . 363 LEU HD23 1 1
8 9900 2 1 7 LEU HG H -4.092 37.522 3.935 1.00 . B B . 363 LEU HG 1 1
8 9901 2 1 7 LEU N N -4.203 35.416 2.180 1.00 . B B . 363 LEU N 1 1
8 9902 2 1 7 LEU O O -1.166 33.771 2.645 1.00 . B B . 363 LEU O 1 1
8 9903 2 1 8 VAL C C -3.750 30.665 2.046 1.00 . B B . 364 VAL C 1 1
8 9904 2 1 8 VAL CA C -2.757 31.510 2.835 1.00 . B B . 364 VAL CA 1 1
8 9905 2 1 8 VAL CB C -2.547 30.875 4.222 1.00 . B B . 364 VAL CB 1 1
8 9906 2 1 8 VAL CG1 C -3.858 30.829 4.993 1.00 . B B . 364 VAL CG1 1 1
8 9907 2 1 8 VAL CG2 C -1.951 29.482 4.085 1.00 . B B . 364 VAL CG2 1 1
8 9908 2 1 8 VAL H H -4.165 33.068 3.104 1.00 . B B . 364 VAL H 1 1
8 9909 2 1 8 VAL HA H -1.809 31.513 2.317 1.00 . B B . 364 VAL HA 1 1
8 9910 2 1 8 VAL HB H -1.851 31.488 4.775 1.00 . B B . 364 VAL HB 1 1
8 9911 2 1 8 VAL HG11 H -4.550 31.541 4.567 1.00 . B B . 364 VAL HG11 1 1
8 9912 2 1 8 VAL HG12 H -4.277 29.836 4.932 1.00 . B B . 364 VAL HG12 1 1
8 9913 2 1 8 VAL HG13 H -3.675 31.081 6.028 1.00 . B B . 364 VAL HG13 1 1
8 9914 2 1 8 VAL HG21 H -1.479 29.200 5.014 1.00 . B B . 364 VAL HG21 1 1
8 9915 2 1 8 VAL HG22 H -2.735 28.776 3.851 1.00 . B B . 364 VAL HG22 1 1
8 9916 2 1 8 VAL HG23 H -1.218 29.480 3.292 1.00 . B B . 364 VAL HG23 1 1
8 9917 2 1 8 VAL N N -3.214 32.891 2.947 1.00 . B B . 364 VAL N 1 1
8 9918 2 1 8 VAL O O -4.962 30.834 2.173 1.00 . B B . 364 VAL O 1 1
8 9919 2 1 9 GLU C C -3.327 27.602 0.047 1.00 . B B . 365 GLU C 1 1
8 9920 2 1 9 GLU CA C -4.069 28.882 0.420 1.00 . B B . 365 GLU CA 1 1
8 9921 2 1 9 GLU CB C -4.524 29.609 -0.847 1.00 . B B . 365 GLU CB 1 1
8 9922 2 1 9 GLU CD C -3.820 30.794 -2.964 1.00 . B B . 365 GLU CD 1 1
8 9923 2 1 9 GLU CG C -3.389 30.277 -1.606 1.00 . B B . 365 GLU CG 1 1
8 9924 2 1 9 GLU H H -2.253 29.667 1.173 1.00 . B B . 365 GLU H 1 1
8 9925 2 1 9 GLU HA H -4.938 28.622 1.006 1.00 . B B . 365 GLU HA 1 1
8 9926 2 1 9 GLU HB2 H -4.999 28.897 -1.505 1.00 . B B . 365 GLU HB2 1 1
8 9927 2 1 9 GLU HB3 H -5.242 30.368 -0.574 1.00 . B B . 365 GLU HB3 1 1
8 9928 2 1 9 GLU HG2 H -3.022 31.108 -1.021 1.00 . B B . 365 GLU HG2 1 1
8 9929 2 1 9 GLU HG3 H -2.594 29.559 -1.745 1.00 . B B . 365 GLU HG3 1 1
8 9930 2 1 9 GLU N N -3.227 29.754 1.231 1.00 . B B . 365 GLU N 1 1
8 9931 2 1 9 GLU O O -2.101 27.591 -0.056 1.00 . B B . 365 GLU O 1 1
8 9932 2 1 9 GLU OE1 O -4.526 30.056 -3.684 1.00 . B B . 365 GLU OE1 1 1
8 9933 2 1 9 GLU OE2 O -3.452 31.937 -3.308 1.00 . B B . 365 GLU OE2 1 1
8 9934 2 1 10 ALA C C -3.439 25.071 -2.030 1.00 . B B . 366 ALA C 1 1
8 9935 2 1 10 ALA CA C -3.494 25.241 -0.515 1.00 . B B . 366 ALA CA 1 1
8 9936 2 1 10 ALA CB C -4.283 24.104 0.117 1.00 . B B . 366 ALA CB 1 1
8 9937 2 1 10 ALA H H -5.052 26.597 -0.055 1.00 . B B . 366 ALA H 1 1
8 9938 2 1 10 ALA HA H -2.488 25.210 -0.123 1.00 . B B . 366 ALA HA 1 1
8 9939 2 1 10 ALA HB1 H -3.689 23.643 0.893 1.00 . B B . 366 ALA HB1 1 1
8 9940 2 1 10 ALA HB2 H -5.195 24.493 0.545 1.00 . B B . 366 ALA HB2 1 1
8 9941 2 1 10 ALA HB3 H -4.523 23.370 -0.637 1.00 . B B . 366 ALA HB3 1 1
8 9942 2 1 10 ALA N N -4.079 26.525 -0.153 1.00 . B B . 366 ALA N 1 1
8 9943 2 1 10 ALA O O -4.327 25.529 -2.748 1.00 . B B . 366 ALA O 1 1
8 9944 2 1 11 ASP C C -2.276 22.688 -4.258 1.00 . B B . 367 ASP C 1 1
8 9945 2 1 11 ASP CA C -2.220 24.179 -3.938 1.00 . B B . 367 ASP CA 1 1
8 9946 2 1 11 ASP CB C -0.891 24.767 -4.416 1.00 . B B . 367 ASP CB 1 1
8 9947 2 1 11 ASP CG C -0.589 26.108 -3.778 1.00 . B B . 367 ASP CG 1 1
8 9948 2 1 11 ASP H H -1.715 24.068 -1.885 1.00 . B B . 367 ASP H 1 1
8 9949 2 1 11 ASP HA H -3.029 24.675 -4.453 1.00 . B B . 367 ASP HA 1 1
8 9950 2 1 11 ASP HB2 H -0.092 24.083 -4.168 1.00 . B B . 367 ASP HB2 1 1
8 9951 2 1 11 ASP HB3 H -0.928 24.897 -5.488 1.00 . B B . 367 ASP HB3 1 1
8 9952 2 1 11 ASP N N -2.391 24.410 -2.508 1.00 . B B . 367 ASP N 1 1
8 9953 2 1 11 ASP O O -2.712 22.292 -5.338 1.00 . B B . 367 ASP O 1 1
8 9954 2 1 11 ASP OD1 O -1.520 26.931 -3.658 1.00 . B B . 367 ASP OD1 1 1
8 9955 2 1 11 ASP OD2 O 0.580 26.336 -3.401 1.00 . B B . 367 ASP OD2 1 1
8 9956 2 1 12 GLU C C -2.426 19.718 -2.281 1.00 . B B . 368 GLU C 1 1
8 9957 2 1 12 GLU CA C -1.827 20.421 -3.495 1.00 . B B . 368 GLU CA 1 1
8 9958 2 1 12 GLU CB C -0.403 19.918 -3.738 1.00 . B B . 368 GLU CB 1 1
8 9959 2 1 12 GLU CD C -0.268 20.793 -6.104 1.00 . B B . 368 GLU CD 1 1
8 9960 2 1 12 GLU CG C 0.379 20.759 -4.733 1.00 . B B . 368 GLU CG 1 1
8 9961 2 1 12 GLU H H -1.494 22.244 -2.472 1.00 . B B . 368 GLU H 1 1
8 9962 2 1 12 GLU HA H -2.431 20.196 -4.361 1.00 . B B . 368 GLU HA 1 1
8 9963 2 1 12 GLU HB2 H 0.132 19.918 -2.799 1.00 . B B . 368 GLU HB2 1 1
8 9964 2 1 12 GLU HB3 H -0.451 18.906 -4.114 1.00 . B B . 368 GLU HB3 1 1
8 9965 2 1 12 GLU HG2 H 0.444 21.770 -4.358 1.00 . B B . 368 GLU HG2 1 1
8 9966 2 1 12 GLU HG3 H 1.373 20.348 -4.830 1.00 . B B . 368 GLU HG3 1 1
8 9967 2 1 12 GLU N N -1.829 21.868 -3.312 1.00 . B B . 368 GLU N 1 1
8 9968 2 1 12 GLU O O -2.330 20.209 -1.156 1.00 . B B . 368 GLU O 1 1
8 9969 2 1 12 GLU OE1 O -1.180 19.975 -6.349 1.00 . B B . 368 GLU OE1 1 1
8 9970 2 1 12 GLU OE2 O 0.137 21.635 -6.932 1.00 . B B . 368 GLU OE2 1 1
8 9971 2 1 13 ALA C C -2.677 17.567 -0.300 1.00 . B B . 369 ALA C 1 1
8 9972 2 1 13 ALA CA C -3.659 17.794 -1.444 1.00 . B B . 369 ALA CA 1 1
8 9973 2 1 13 ALA CB C -4.170 16.464 -1.976 1.00 . B B . 369 ALA CB 1 1
8 9974 2 1 13 ALA H H -3.089 18.227 -3.435 1.00 . B B . 369 ALA H 1 1
8 9975 2 1 13 ALA HA H -4.506 18.354 -1.072 1.00 . B B . 369 ALA HA 1 1
8 9976 2 1 13 ALA HB1 H -4.152 16.478 -3.056 1.00 . B B . 369 ALA HB1 1 1
8 9977 2 1 13 ALA HB2 H -3.538 15.666 -1.615 1.00 . B B . 369 ALA HB2 1 1
8 9978 2 1 13 ALA HB3 H -5.182 16.304 -1.634 1.00 . B B . 369 ALA HB3 1 1
8 9979 2 1 13 ALA N N -3.045 18.566 -2.517 1.00 . B B . 369 ALA N 1 1
8 9980 2 1 13 ALA O O -2.865 18.076 0.804 1.00 . B B . 369 ALA O 1 1
8 9981 2 1 14 GLY C C -0.969 15.284 1.262 1.00 . B B . 370 GLY C 1 1
8 9982 2 1 14 GLY CA C -0.631 16.515 0.446 1.00 . B B . 370 GLY CA 1 1
8 9983 2 1 14 GLY H H -1.528 16.418 -1.470 1.00 . B B . 370 GLY H 1 1
8 9984 2 1 14 GLY HA2 H 0.325 16.366 -0.034 1.00 . B B . 370 GLY HA2 1 1
8 9985 2 1 14 GLY HA3 H -0.560 17.365 1.109 1.00 . B B . 370 GLY HA3 1 1
8 9986 2 1 14 GLY N N -1.627 16.797 -0.571 1.00 . B B . 370 GLY N 1 1
8 9987 2 1 14 GLY O O -0.320 14.246 1.130 1.00 . B B . 370 GLY O 1 1
8 9988 2 1 15 SER C C -3.920 14.111 2.910 1.00 . B B . 371 SER C 1 1
8 9989 2 1 15 SER CA C -2.405 14.287 2.956 1.00 . B B . 371 SER CA 1 1
8 9990 2 1 15 SER CB C -1.951 14.517 4.398 1.00 . B B . 371 SER CB 1 1
8 9991 2 1 15 SER H H -2.464 16.252 2.170 1.00 . B B . 371 SER H 1 1
8 9992 2 1 15 SER HA H -1.939 13.389 2.579 1.00 . B B . 371 SER HA 1 1
8 9993 2 1 15 SER HB2 H -1.920 15.577 4.599 1.00 . B B . 371 SER HB2 1 1
8 9994 2 1 15 SER HB3 H -2.649 14.042 5.073 1.00 . B B . 371 SER HB3 1 1
8 9995 2 1 15 SER HG H -0.726 13.018 4.702 1.00 . B B . 371 SER HG 1 1
8 9996 2 1 15 SER N N -1.986 15.399 2.110 1.00 . B B . 371 SER N 1 1
8 9997 2 1 15 SER O O -4.507 13.456 3.772 1.00 . B B . 371 SER O 1 1
8 9998 2 1 15 SER OG O -0.661 13.972 4.619 1.00 . B B . 371 SER OG 1 1
8 9999 2 1 16 VAL C C -6.378 13.397 0.894 1.00 . B B . 372 VAL C 1 1
8 10000 2 1 16 VAL CA C -5.994 14.609 1.737 1.00 . B B . 372 VAL CA 1 1
8 10001 2 1 16 VAL CB C -6.567 15.879 1.081 1.00 . B B . 372 VAL CB 1 1
8 10002 2 1 16 VAL CG1 C -8.064 15.732 0.852 1.00 . B B . 372 VAL CG1 1 1
8 10003 2 1 16 VAL CG2 C -6.268 17.101 1.936 1.00 . B B . 372 VAL CG2 1 1
8 10004 2 1 16 VAL H H -4.025 15.208 1.242 1.00 . B B . 372 VAL H 1 1
8 10005 2 1 16 VAL HA H -6.433 14.506 2.718 1.00 . B B . 372 VAL HA 1 1
8 10006 2 1 16 VAL HB H -6.090 16.011 0.121 1.00 . B B . 372 VAL HB 1 1
8 10007 2 1 16 VAL HG11 H -8.237 15.260 -0.104 1.00 . B B . 372 VAL HG11 1 1
8 10008 2 1 16 VAL HG12 H -8.491 15.126 1.637 1.00 . B B . 372 VAL HG12 1 1
8 10009 2 1 16 VAL HG13 H -8.526 16.709 0.859 1.00 . B B . 372 VAL HG13 1 1
8 10010 2 1 16 VAL HG21 H -7.192 17.599 2.187 1.00 . B B . 372 VAL HG21 1 1
8 10011 2 1 16 VAL HG22 H -5.767 16.793 2.842 1.00 . B B . 372 VAL HG22 1 1
8 10012 2 1 16 VAL HG23 H -5.631 17.778 1.386 1.00 . B B . 372 VAL HG23 1 1
8 10013 2 1 16 VAL N N -4.548 14.700 1.897 1.00 . B B . 372 VAL N 1 1
8 10014 2 1 16 VAL O O -7.013 12.463 1.384 1.00 . B B . 372 VAL O 1 1
8 10015 2 1 17 TYR C C -5.515 11.067 -0.909 1.00 . B B . 373 TYR C 1 1
8 10016 2 1 17 TYR CA C -6.292 12.324 -1.288 1.00 . B B . 373 TYR CA 1 1
8 10017 2 1 17 TYR CB C -5.965 12.724 -2.727 1.00 . B B . 373 TYR CB 1 1
8 10018 2 1 17 TYR CD1 C -6.706 10.725 -4.080 1.00 . B B . 373 TYR CD1 1 1
8 10019 2 1 17 TYR CD2 C -7.850 12.791 -4.407 1.00 . B B . 373 TYR CD2 1 1
8 10020 2 1 17 TYR CE1 C -7.518 10.121 -5.020 1.00 . B B . 373 TYR CE1 1 1
8 10021 2 1 17 TYR CE2 C -8.667 12.195 -5.347 1.00 . B B . 373 TYR CE2 1 1
8 10022 2 1 17 TYR CG C -6.857 12.068 -3.757 1.00 . B B . 373 TYR CG 1 1
8 10023 2 1 17 TYR CZ C -8.498 10.860 -5.651 1.00 . B B . 373 TYR CZ 1 1
8 10024 2 1 17 TYR H H -5.484 14.192 -0.708 1.00 . B B . 373 TYR H 1 1
8 10025 2 1 17 TYR HA H -7.350 12.115 -1.215 1.00 . B B . 373 TYR HA 1 1
8 10026 2 1 17 TYR HB2 H -6.072 13.793 -2.829 1.00 . B B . 373 TYR HB2 1 1
8 10027 2 1 17 TYR HB3 H -4.944 12.447 -2.947 1.00 . B B . 373 TYR HB3 1 1
8 10028 2 1 17 TYR HD1 H -5.938 10.149 -3.584 1.00 . B B . 373 TYR HD1 1 1
8 10029 2 1 17 TYR HD2 H -7.979 13.836 -4.167 1.00 . B B . 373 TYR HD2 1 1
8 10030 2 1 17 TYR HE1 H -7.386 9.076 -5.258 1.00 . B B . 373 TYR HE1 1 1
8 10031 2 1 17 TYR HE2 H -9.434 12.774 -5.841 1.00 . B B . 373 TYR HE2 1 1
8 10032 2 1 17 TYR HH H -9.429 10.858 -7.332 1.00 . B B . 373 TYR HH 1 1
8 10033 2 1 17 TYR N N -5.988 13.419 -0.376 1.00 . B B . 373 TYR N 1 1
8 10034 2 1 17 TYR O O -5.949 9.949 -1.184 1.00 . B B . 373 TYR O 1 1
8 10035 2 1 17 TYR OH O -9.309 10.263 -6.588 1.00 . B B . 373 TYR OH 1 1
8 10036 2 1 18 ALA C C -4.332 9.122 0.941 1.00 . B B . 374 ALA C 1 1
8 10037 2 1 18 ALA CA C -3.526 10.144 0.147 1.00 . B B . 374 ALA CA 1 1
8 10038 2 1 18 ALA CB C -2.350 10.647 0.970 1.00 . B B . 374 ALA CB 1 1
8 10039 2 1 18 ALA H H -4.071 12.176 -0.082 1.00 . B B . 374 ALA H 1 1
8 10040 2 1 18 ALA HA H -3.135 9.668 -0.741 1.00 . B B . 374 ALA HA 1 1
8 10041 2 1 18 ALA HB1 H -1.431 10.465 0.432 1.00 . B B . 374 ALA HB1 1 1
8 10042 2 1 18 ALA HB2 H -2.461 11.707 1.146 1.00 . B B . 374 ALA HB2 1 1
8 10043 2 1 18 ALA HB3 H -2.323 10.126 1.915 1.00 . B B . 374 ALA HB3 1 1
8 10044 2 1 18 ALA N N -4.364 11.260 -0.274 1.00 . B B . 374 ALA N 1 1
8 10045 2 1 18 ALA O O -4.023 7.931 0.933 1.00 . B B . 374 ALA O 1 1
8 10046 2 1 19 GLY C C -6.849 7.624 1.584 1.00 . B B . 375 GLY C 1 1
8 10047 2 1 19 GLY CA C -6.200 8.709 2.420 1.00 . B B . 375 GLY CA 1 1
8 10048 2 1 19 GLY H H -5.566 10.555 1.598 1.00 . B B . 375 GLY H 1 1
8 10049 2 1 19 GLY HA2 H -5.592 8.247 3.182 1.00 . B B . 375 GLY HA2 1 1
8 10050 2 1 19 GLY HA3 H -6.975 9.292 2.896 1.00 . B B . 375 GLY HA3 1 1
8 10051 2 1 19 GLY N N -5.367 9.596 1.628 1.00 . B B . 375 GLY N 1 1
8 10052 2 1 19 GLY O O -7.134 6.534 2.082 1.00 . B B . 375 GLY O 1 1
8 10053 2 1 20 ILE C C -6.674 5.991 -1.157 1.00 . B B . 376 ILE C 1 1
8 10054 2 1 20 ILE CA C -7.706 6.963 -0.595 1.00 . B B . 376 ILE CA 1 1
8 10055 2 1 20 ILE CB C -8.417 7.671 -1.764 1.00 . B B . 376 ILE CB 1 1
8 10056 2 1 20 ILE CD1 C -9.969 9.607 -2.330 1.00 . B B . 376 ILE CD1 1 1
8 10057 2 1 20 ILE CG1 C -9.136 8.927 -1.266 1.00 . B B . 376 ILE CG1 1 1
8 10058 2 1 20 ILE CG2 C -9.398 6.724 -2.438 1.00 . B B . 376 ILE CG2 1 1
8 10059 2 1 20 ILE H H -6.836 8.807 -0.028 1.00 . B B . 376 ILE H 1 1
8 10060 2 1 20 ILE HA H -8.443 6.405 -0.036 1.00 . B B . 376 ILE HA 1 1
8 10061 2 1 20 ILE HB H -7.671 7.955 -2.490 1.00 . B B . 376 ILE HB 1 1
8 10062 2 1 20 ILE HD11 H -9.521 9.442 -3.299 1.00 . B B . 376 ILE HD11 1 1
8 10063 2 1 20 ILE HD12 H -10.969 9.200 -2.320 1.00 . B B . 376 ILE HD12 1 1
8 10064 2 1 20 ILE HD13 H -10.011 10.668 -2.130 1.00 . B B . 376 ILE HD13 1 1
8 10065 2 1 20 ILE HG12 H -9.791 8.660 -0.452 1.00 . B B . 376 ILE HG12 1 1
8 10066 2 1 20 ILE HG13 H -8.401 9.637 -0.914 1.00 . B B . 376 ILE HG13 1 1
8 10067 2 1 20 ILE HG21 H -10.333 6.730 -1.898 1.00 . B B . 376 ILE HG21 1 1
8 10068 2 1 20 ILE HG22 H -9.568 7.047 -3.454 1.00 . B B . 376 ILE HG22 1 1
8 10069 2 1 20 ILE HG23 H -8.991 5.724 -2.441 1.00 . B B . 376 ILE HG23 1 1
8 10070 2 1 20 ILE N N -7.086 7.922 0.311 1.00 . B B . 376 ILE N 1 1
8 10071 2 1 20 ILE O O -7.004 4.863 -1.526 1.00 . B B . 376 ILE O 1 1
8 10072 2 1 21 LEU C C -4.153 4.357 -0.870 1.00 . B B . 377 LEU C 1 1
8 10073 2 1 21 LEU CA C -4.341 5.602 -1.732 1.00 . B B . 377 LEU CA 1 1
8 10074 2 1 21 LEU CB C -3.037 6.401 -1.784 1.00 . B B . 377 LEU CB 1 1
8 10075 2 1 21 LEU CD1 C -1.753 8.329 -2.742 1.00 . B B . 377 LEU CD1 1 1
8 10076 2 1 21 LEU CD2 C -2.556 6.495 -4.242 1.00 . B B . 377 LEU CD2 1 1
8 10077 2 1 21 LEU CG C -2.858 7.315 -2.996 1.00 . B B . 377 LEU CG 1 1
8 10078 2 1 21 LEU H H -5.221 7.341 -0.908 1.00 . B B . 377 LEU H 1 1
8 10079 2 1 21 LEU HA H -4.606 5.296 -2.733 1.00 . B B . 377 LEU HA 1 1
8 10080 2 1 21 LEU HB2 H -2.991 7.015 -0.897 1.00 . B B . 377 LEU HB2 1 1
8 10081 2 1 21 LEU HB3 H -2.218 5.697 -1.775 1.00 . B B . 377 LEU HB3 1 1
8 10082 2 1 21 LEU HD11 H -1.951 9.226 -3.308 1.00 . B B . 377 LEU HD11 1 1
8 10083 2 1 21 LEU HD12 H -0.805 7.912 -3.048 1.00 . B B . 377 LEU HD12 1 1
8 10084 2 1 21 LEU HD13 H -1.718 8.567 -1.689 1.00 . B B . 377 LEU HD13 1 1
8 10085 2 1 21 LEU HD21 H -1.520 6.191 -4.230 1.00 . B B . 377 LEU HD21 1 1
8 10086 2 1 21 LEU HD22 H -2.745 7.094 -5.122 1.00 . B B . 377 LEU HD22 1 1
8 10087 2 1 21 LEU HD23 H -3.188 5.620 -4.259 1.00 . B B . 377 LEU HD23 1 1
8 10088 2 1 21 LEU HG H -3.777 7.860 -3.168 1.00 . B B . 377 LEU HG 1 1
8 10089 2 1 21 LEU N N -5.423 6.434 -1.217 1.00 . B B . 377 LEU N 1 1
8 10090 2 1 21 LEU O O -3.841 3.280 -1.378 1.00 . B B . 377 LEU O 1 1
8 10091 2 1 22 SER C C -4.956 2.172 0.873 1.00 . B B . 378 SER C 1 1
8 10092 2 1 22 SER CA C -4.200 3.401 1.368 1.00 . B B . 378 SER CA 1 1
8 10093 2 1 22 SER CB C -4.706 3.801 2.755 1.00 . B B . 378 SER CB 1 1
8 10094 2 1 22 SER H H -4.597 5.396 0.779 1.00 . B B . 378 SER H 1 1
8 10095 2 1 22 SER HA H -3.149 3.162 1.432 1.00 . B B . 378 SER HA 1 1
8 10096 2 1 22 SER HB2 H -4.586 2.970 3.433 1.00 . B B . 378 SER HB2 1 1
8 10097 2 1 22 SER HB3 H -4.134 4.644 3.115 1.00 . B B . 378 SER HB3 1 1
8 10098 2 1 22 SER HG H -6.155 5.119 2.735 1.00 . B B . 378 SER HG 1 1
8 10099 2 1 22 SER N N -4.349 4.513 0.435 1.00 . B B . 378 SER N 1 1
8 10100 2 1 22 SER O O -4.547 1.037 1.120 1.00 . B B . 378 SER O 1 1
8 10101 2 1 22 SER OG O -6.075 4.163 2.714 1.00 . B B . 378 SER OG 1 1
8 10102 2 1 23 TYR C C -6.138 0.573 -1.461 1.00 . B B . 379 TYR C 1 1
8 10103 2 1 23 TYR CA C -6.876 1.319 -0.354 1.00 . B B . 379 TYR CA 1 1
8 10104 2 1 23 TYR CB C -8.203 1.862 -0.887 1.00 . B B . 379 TYR CB 1 1
8 10105 2 1 23 TYR CD1 C -9.727 0.131 0.143 1.00 . B B . 379 TYR CD1 1 1
8 10106 2 1 23 TYR CD2 C -9.879 0.509 -2.205 1.00 . B B . 379 TYR CD2 1 1
8 10107 2 1 23 TYR CE1 C -10.719 -0.827 0.058 1.00 . B B . 379 TYR CE1 1 1
8 10108 2 1 23 TYR CE2 C -10.873 -0.446 -2.300 1.00 . B B . 379 TYR CE2 1 1
8 10109 2 1 23 TYR CG C -9.290 0.815 -0.985 1.00 . B B . 379 TYR CG 1 1
8 10110 2 1 23 TYR CZ C -11.289 -1.112 -1.166 1.00 . B B . 379 TYR CZ 1 1
8 10111 2 1 23 TYR H H -6.335 3.333 0.010 1.00 . B B . 379 TYR H 1 1
8 10112 2 1 23 TYR HA H -7.078 0.633 0.455 1.00 . B B . 379 TYR HA 1 1
8 10113 2 1 23 TYR HB2 H -8.555 2.643 -0.230 1.00 . B B . 379 TYR HB2 1 1
8 10114 2 1 23 TYR HB3 H -8.047 2.271 -1.874 1.00 . B B . 379 TYR HB3 1 1
8 10115 2 1 23 TYR HD1 H -9.279 0.357 1.100 1.00 . B B . 379 TYR HD1 1 1
8 10116 2 1 23 TYR HD2 H -9.552 1.032 -3.092 1.00 . B B . 379 TYR HD2 1 1
8 10117 2 1 23 TYR HE1 H -11.045 -1.348 0.946 1.00 . B B . 379 TYR HE1 1 1
8 10118 2 1 23 TYR HE2 H -11.319 -0.670 -3.258 1.00 . B B . 379 TYR HE2 1 1
8 10119 2 1 23 TYR HH H -12.488 -2.222 -2.178 1.00 . B B . 379 TYR HH 1 1
8 10120 2 1 23 TYR N N -6.060 2.407 0.174 1.00 . B B . 379 TYR N 1 1
8 10121 2 1 23 TYR O O -5.992 -0.648 -1.412 1.00 . B B . 379 TYR O 1 1
8 10122 2 1 23 TYR OH O -12.278 -2.064 -1.254 1.00 . B B . 379 TYR OH 1 1
8 10123 2 1 24 GLY C C -3.599 0.177 -3.153 1.00 . B B . 380 GLY C 1 1
8 10124 2 1 24 GLY CA C -4.956 0.710 -3.566 1.00 . B B . 380 GLY CA 1 1
8 10125 2 1 24 GLY H H -5.821 2.286 -2.447 1.00 . B B . 380 GLY H 1 1
8 10126 2 1 24 GLY HA2 H -5.546 -0.104 -3.961 1.00 . B B . 380 GLY HA2 1 1
8 10127 2 1 24 GLY HA3 H -4.819 1.450 -4.341 1.00 . B B . 380 GLY HA3 1 1
8 10128 2 1 24 GLY N N -5.674 1.317 -2.461 1.00 . B B . 380 GLY N 1 1
8 10129 2 1 24 GLY O O -3.285 -0.990 -3.387 1.00 . B B . 380 GLY O 1 1
8 10130 2 1 25 VAL C C -1.534 -0.407 -0.991 1.00 . B B . 381 VAL C 1 1
8 10131 2 1 25 VAL CA C -1.458 0.644 -2.093 1.00 . B B . 381 VAL CA 1 1
8 10132 2 1 25 VAL CB C -0.660 1.856 -1.578 1.00 . B B . 381 VAL CB 1 1
8 10133 2 1 25 VAL CG1 C 0.808 1.498 -1.411 1.00 . B B . 381 VAL CG1 1 1
8 10134 2 1 25 VAL CG2 C -0.825 3.041 -2.518 1.00 . B B . 381 VAL CG2 1 1
8 10135 2 1 25 VAL H H -3.097 1.952 -2.381 1.00 . B B . 381 VAL H 1 1
8 10136 2 1 25 VAL HA H -0.932 0.226 -2.939 1.00 . B B . 381 VAL HA 1 1
8 10137 2 1 25 VAL HB H -1.052 2.135 -0.610 1.00 . B B . 381 VAL HB 1 1
8 10138 2 1 25 VAL HG11 H 1.230 1.250 -2.374 1.00 . B B . 381 VAL HG11 1 1
8 10139 2 1 25 VAL HG12 H 1.339 2.339 -0.989 1.00 . B B . 381 VAL HG12 1 1
8 10140 2 1 25 VAL HG13 H 0.898 0.648 -0.750 1.00 . B B . 381 VAL HG13 1 1
8 10141 2 1 25 VAL HG21 H -0.642 2.721 -3.533 1.00 . B B . 381 VAL HG21 1 1
8 10142 2 1 25 VAL HG22 H -1.831 3.427 -2.439 1.00 . B B . 381 VAL HG22 1 1
8 10143 2 1 25 VAL HG23 H -0.120 3.814 -2.251 1.00 . B B . 381 VAL HG23 1 1
8 10144 2 1 25 VAL N N -2.790 1.035 -2.539 1.00 . B B . 381 VAL N 1 1
8 10145 2 1 25 VAL O O -0.918 -1.468 -1.086 1.00 . B B . 381 VAL O 1 1
8 10146 2 1 26 GLY C C -2.843 -2.419 0.707 1.00 . B B . 382 GLY C 1 1
8 10147 2 1 26 GLY CA C -2.437 -1.032 1.163 1.00 . B B . 382 GLY CA 1 1
8 10148 2 1 26 GLY H H -2.761 0.758 0.079 1.00 . B B . 382 GLY H 1 1
8 10149 2 1 26 GLY HA2 H -1.495 -1.098 1.688 1.00 . B B . 382 GLY HA2 1 1
8 10150 2 1 26 GLY HA3 H -3.189 -0.654 1.840 1.00 . B B . 382 GLY HA3 1 1
8 10151 2 1 26 GLY N N -2.294 -0.103 0.057 1.00 . B B . 382 GLY N 1 1
8 10152 2 1 26 GLY O O -2.274 -3.417 1.150 1.00 . B B . 382 GLY O 1 1
8 10153 2 1 27 PHE C C -3.247 -4.443 -1.543 1.00 . B B . 383 PHE C 1 1
8 10154 2 1 27 PHE CA C -4.314 -3.759 -0.694 1.00 . B B . 383 PHE CA 1 1
8 10155 2 1 27 PHE CB C -5.584 -3.551 -1.521 1.00 . B B . 383 PHE CB 1 1
8 10156 2 1 27 PHE CD1 C -6.737 -5.656 -0.788 1.00 . B B . 383 PHE CD1 1 1
8 10157 2 1 27 PHE CD2 C -6.602 -5.193 -3.123 1.00 . B B . 383 PHE CD2 1 1
8 10158 2 1 27 PHE CE1 C -7.417 -6.829 -1.056 1.00 . B B . 383 PHE CE1 1 1
8 10159 2 1 27 PHE CE2 C -7.282 -6.364 -3.398 1.00 . B B . 383 PHE CE2 1 1
8 10160 2 1 27 PHE CG C -6.323 -4.825 -1.817 1.00 . B B . 383 PHE CG 1 1
8 10161 2 1 27 PHE CZ C -7.689 -7.184 -2.363 1.00 . B B . 383 PHE CZ 1 1
8 10162 2 1 27 PHE H H -4.244 -1.653 -0.495 1.00 . B B . 383 PHE H 1 1
8 10163 2 1 27 PHE HA H -4.544 -4.390 0.151 1.00 . B B . 383 PHE HA 1 1
8 10164 2 1 27 PHE HB2 H -6.254 -2.898 -0.982 1.00 . B B . 383 PHE HB2 1 1
8 10165 2 1 27 PHE HB3 H -5.321 -3.093 -2.462 1.00 . B B . 383 PHE HB3 1 1
8 10166 2 1 27 PHE HD1 H -6.525 -5.379 0.235 1.00 . B B . 383 PHE HD1 1 1
8 10167 2 1 27 PHE HD2 H -6.283 -4.553 -3.933 1.00 . B B . 383 PHE HD2 1 1
8 10168 2 1 27 PHE HE1 H -7.734 -7.467 -0.245 1.00 . B B . 383 PHE HE1 1 1
8 10169 2 1 27 PHE HE2 H -7.493 -6.640 -4.420 1.00 . B B . 383 PHE HE2 1 1
8 10170 2 1 27 PHE HZ H -8.221 -8.099 -2.575 1.00 . B B . 383 PHE HZ 1 1
8 10171 2 1 27 PHE N N -3.830 -2.483 -0.179 1.00 . B B . 383 PHE N 1 1
8 10172 2 1 27 PHE O O -3.157 -5.670 -1.578 1.00 . B B . 383 PHE O 1 1
8 10173 2 1 28 PHE C C -0.374 -4.971 -2.261 1.00 . B B . 384 PHE C 1 1
8 10174 2 1 28 PHE CA C -1.379 -4.166 -3.079 1.00 . B B . 384 PHE CA 1 1
8 10175 2 1 28 PHE CB C -0.664 -3.024 -3.805 1.00 . B B . 384 PHE CB 1 1
8 10176 2 1 28 PHE CD1 C 0.742 -4.528 -5.239 1.00 . B B . 384 PHE CD1 1 1
8 10177 2 1 28 PHE CD2 C -0.380 -2.698 -6.276 1.00 . B B . 384 PHE CD2 1 1
8 10178 2 1 28 PHE CE1 C 1.272 -4.899 -6.460 1.00 . B B . 384 PHE CE1 1 1
8 10179 2 1 28 PHE CE2 C 0.148 -3.063 -7.500 1.00 . B B . 384 PHE CE2 1 1
8 10180 2 1 28 PHE CG C -0.089 -3.424 -5.133 1.00 . B B . 384 PHE CG 1 1
8 10181 2 1 28 PHE CZ C 0.974 -4.166 -7.592 1.00 . B B . 384 PHE CZ 1 1
8 10182 2 1 28 PHE H H -2.561 -2.669 -2.160 1.00 . B B . 384 PHE H 1 1
8 10183 2 1 28 PHE HA H -1.834 -4.816 -3.810 1.00 . B B . 384 PHE HA 1 1
8 10184 2 1 28 PHE HB2 H -1.365 -2.221 -3.976 1.00 . B B . 384 PHE HB2 1 1
8 10185 2 1 28 PHE HB3 H 0.144 -2.664 -3.186 1.00 . B B . 384 PHE HB3 1 1
8 10186 2 1 28 PHE HD1 H 0.975 -5.103 -4.354 1.00 . B B . 384 PHE HD1 1 1
8 10187 2 1 28 PHE HD2 H -1.027 -1.835 -6.206 1.00 . B B . 384 PHE HD2 1 1
8 10188 2 1 28 PHE HE1 H 1.918 -5.761 -6.529 1.00 . B B . 384 PHE HE1 1 1
8 10189 2 1 28 PHE HE2 H -0.087 -2.488 -8.384 1.00 . B B . 384 PHE HE2 1 1
8 10190 2 1 28 PHE HZ H 1.388 -4.453 -8.547 1.00 . B B . 384 PHE HZ 1 1
8 10191 2 1 28 PHE N N -2.440 -3.639 -2.228 1.00 . B B . 384 PHE N 1 1
8 10192 2 1 28 PHE O O -0.053 -6.111 -2.598 1.00 . B B . 384 PHE O 1 1
8 10193 2 1 29 LEU C C 0.479 -6.263 0.343 1.00 . B B . 385 LEU C 1 1
8 10194 2 1 29 LEU CA C 1.089 -5.030 -0.316 1.00 . B B . 385 LEU CA 1 1
8 10195 2 1 29 LEU CB C 1.588 -4.059 0.755 1.00 . B B . 385 LEU CB 1 1
8 10196 2 1 29 LEU CD1 C 2.604 -1.849 1.362 1.00 . B B . 385 LEU CD1 1 1
8 10197 2 1 29 LEU CD2 C 2.634 -2.626 -1.015 1.00 . B B . 385 LEU CD2 1 1
8 10198 2 1 29 LEU CG C 1.854 -2.627 0.291 1.00 . B B . 385 LEU CG 1 1
8 10199 2 1 29 LEU H H -0.174 -3.461 -0.966 1.00 . B B . 385 LEU H 1 1
8 10200 2 1 29 LEU HA H 1.924 -5.339 -0.927 1.00 . B B . 385 LEU HA 1 1
8 10201 2 1 29 LEU HB2 H 0.845 -4.020 1.538 1.00 . B B . 385 LEU HB2 1 1
8 10202 2 1 29 LEU HB3 H 2.510 -4.455 1.156 1.00 . B B . 385 LEU HB3 1 1
8 10203 2 1 29 LEU HD11 H 3.340 -1.213 0.896 1.00 . B B . 385 LEU HD11 1 1
8 10204 2 1 29 LEU HD12 H 3.096 -2.540 2.030 1.00 . B B . 385 LEU HD12 1 1
8 10205 2 1 29 LEU HD13 H 1.906 -1.244 1.922 1.00 . B B . 385 LEU HD13 1 1
8 10206 2 1 29 LEU HD21 H 3.007 -1.631 -1.211 1.00 . B B . 385 LEU HD21 1 1
8 10207 2 1 29 LEU HD22 H 1.984 -2.931 -1.823 1.00 . B B . 385 LEU HD22 1 1
8 10208 2 1 29 LEU HD23 H 3.464 -3.313 -0.940 1.00 . B B . 385 LEU HD23 1 1
8 10209 2 1 29 LEU HG H 0.910 -2.129 0.118 1.00 . B B . 385 LEU HG 1 1
8 10210 2 1 29 LEU N N 0.119 -4.370 -1.184 1.00 . B B . 385 LEU N 1 1
8 10211 2 1 29 LEU O O 1.066 -7.345 0.324 1.00 . B B . 385 LEU O 1 1
8 10212 2 1 30 PHE C C -1.707 -8.313 0.603 1.00 . B B . 386 PHE C 1 1
8 10213 2 1 30 PHE CA C -1.395 -7.192 1.589 1.00 . B B . 386 PHE CA 1 1
8 10214 2 1 30 PHE CB C -2.687 -6.692 2.238 1.00 . B B . 386 PHE CB 1 1
8 10215 2 1 30 PHE CD1 C -3.678 -8.708 3.355 1.00 . B B . 386 PHE CD1 1 1
8 10216 2 1 30 PHE CD2 C -2.850 -6.943 4.729 1.00 . B B . 386 PHE CD2 1 1
8 10217 2 1 30 PHE CE1 C -4.040 -9.421 4.483 1.00 . B B . 386 PHE CE1 1 1
8 10218 2 1 30 PHE CE2 C -3.209 -7.652 5.860 1.00 . B B . 386 PHE CE2 1 1
8 10219 2 1 30 PHE CG C -3.080 -7.463 3.465 1.00 . B B . 386 PHE CG 1 1
8 10220 2 1 30 PHE CZ C -3.806 -8.892 5.737 1.00 . B B . 386 PHE CZ 1 1
8 10221 2 1 30 PHE H H -1.122 -5.206 0.908 1.00 . B B . 386 PHE H 1 1
8 10222 2 1 30 PHE HA H -0.742 -7.576 2.358 1.00 . B B . 386 PHE HA 1 1
8 10223 2 1 30 PHE HB2 H -2.563 -5.658 2.522 1.00 . B B . 386 PHE HB2 1 1
8 10224 2 1 30 PHE HB3 H -3.493 -6.770 1.523 1.00 . B B . 386 PHE HB3 1 1
8 10225 2 1 30 PHE HD1 H -3.862 -9.123 2.374 1.00 . B B . 386 PHE HD1 1 1
8 10226 2 1 30 PHE HD2 H -2.385 -5.974 4.827 1.00 . B B . 386 PHE HD2 1 1
8 10227 2 1 30 PHE HE1 H -4.506 -10.390 4.383 1.00 . B B . 386 PHE HE1 1 1
8 10228 2 1 30 PHE HE2 H -3.026 -7.236 6.839 1.00 . B B . 386 PHE HE2 1 1
8 10229 2 1 30 PHE HZ H -4.087 -9.447 6.619 1.00 . B B . 386 PHE HZ 1 1
8 10230 2 1 30 PHE N N -0.704 -6.092 0.925 1.00 . B B . 386 PHE N 1 1
8 10231 2 1 30 PHE O O -1.653 -9.493 0.950 1.00 . B B . 386 PHE O 1 1
8 10232 2 1 31 ILE C C -1.103 -9.627 -2.152 1.00 . B B . 387 ILE C 1 1
8 10233 2 1 31 ILE CA C -2.357 -8.908 -1.665 1.00 . B B . 387 ILE CA 1 1
8 10234 2 1 31 ILE CB C -3.052 -8.241 -2.867 1.00 . B B . 387 ILE CB 1 1
8 10235 2 1 31 ILE CD1 C -5.325 -9.281 -2.390 1.00 . B B . 387 ILE CD1 1 1
8 10236 2 1 31 ILE CG1 C -4.532 -8.005 -2.561 1.00 . B B . 387 ILE CG1 1 1
8 10237 2 1 31 ILE CG2 C -2.893 -9.099 -4.113 1.00 . B B . 387 ILE CG2 1 1
8 10238 2 1 31 ILE H H -2.062 -6.980 -0.844 1.00 . B B . 387 ILE H 1 1
8 10239 2 1 31 ILE HA H -3.034 -9.635 -1.241 1.00 . B B . 387 ILE HA 1 1
8 10240 2 1 31 ILE HB H -2.573 -7.291 -3.050 1.00 . B B . 387 ILE HB 1 1
8 10241 2 1 31 ILE HD11 H -5.736 -9.319 -1.392 1.00 . B B . 387 ILE HD11 1 1
8 10242 2 1 31 ILE HD12 H -6.127 -9.307 -3.112 1.00 . B B . 387 ILE HD12 1 1
8 10243 2 1 31 ILE HD13 H -4.676 -10.131 -2.543 1.00 . B B . 387 ILE HD13 1 1
8 10244 2 1 31 ILE HG12 H -4.619 -7.436 -1.648 1.00 . B B . 387 ILE HG12 1 1
8 10245 2 1 31 ILE HG13 H -4.974 -7.444 -3.372 1.00 . B B . 387 ILE HG13 1 1
8 10246 2 1 31 ILE HG21 H -1.855 -9.112 -4.412 1.00 . B B . 387 ILE HG21 1 1
8 10247 2 1 31 ILE HG22 H -3.218 -10.106 -3.900 1.00 . B B . 387 ILE HG22 1 1
8 10248 2 1 31 ILE HG23 H -3.492 -8.688 -4.912 1.00 . B B . 387 ILE HG23 1 1
8 10249 2 1 31 ILE N N -2.036 -7.935 -0.628 1.00 . B B . 387 ILE N 1 1
8 10250 2 1 31 ILE O O -1.145 -10.810 -2.492 1.00 . B B . 387 ILE O 1 1
8 10251 2 1 32 LEU C C 1.721 -10.606 -1.701 1.00 . B B . 388 LEU C 1 1
8 10252 2 1 32 LEU CA C 1.280 -9.474 -2.624 1.00 . B B . 388 LEU CA 1 1
8 10253 2 1 32 LEU CB C 2.359 -8.391 -2.672 1.00 . B B . 388 LEU CB 1 1
8 10254 2 1 32 LEU CD1 C 3.204 -6.253 -3.670 1.00 . B B . 388 LEU CD1 1 1
8 10255 2 1 32 LEU CD2 C 2.835 -8.250 -5.129 1.00 . B B . 388 LEU CD2 1 1
8 10256 2 1 32 LEU CG C 2.348 -7.488 -3.906 1.00 . B B . 388 LEU CG 1 1
8 10257 2 1 32 LEU H H -0.017 -7.968 -1.897 1.00 . B B . 388 LEU H 1 1
8 10258 2 1 32 LEU HA H 1.136 -9.871 -3.617 1.00 . B B . 388 LEU HA 1 1
8 10259 2 1 32 LEU HB2 H 2.236 -7.764 -1.802 1.00 . B B . 388 LEU HB2 1 1
8 10260 2 1 32 LEU HB3 H 3.321 -8.881 -2.627 1.00 . B B . 388 LEU HB3 1 1
8 10261 2 1 32 LEU HD11 H 4.061 -6.517 -3.069 1.00 . B B . 388 LEU HD11 1 1
8 10262 2 1 32 LEU HD12 H 2.621 -5.503 -3.156 1.00 . B B . 388 LEU HD12 1 1
8 10263 2 1 32 LEU HD13 H 3.538 -5.860 -4.620 1.00 . B B . 388 LEU HD13 1 1
8 10264 2 1 32 LEU HD21 H 2.022 -8.834 -5.535 1.00 . B B . 388 LEU HD21 1 1
8 10265 2 1 32 LEU HD22 H 3.643 -8.909 -4.845 1.00 . B B . 388 LEU HD22 1 1
8 10266 2 1 32 LEU HD23 H 3.184 -7.551 -5.874 1.00 . B B . 388 LEU HD23 1 1
8 10267 2 1 32 LEU HG H 1.336 -7.160 -4.095 1.00 . B B . 388 LEU HG 1 1
8 10268 2 1 32 LEU N N 0.012 -8.905 -2.181 1.00 . B B . 388 LEU N 1 1
8 10269 2 1 32 LEU O O 2.109 -11.680 -2.161 1.00 . B B . 388 LEU O 1 1
8 10270 2 1 33 VAL C C 0.980 -12.440 0.728 1.00 . B B . 389 VAL C 1 1
8 10271 2 1 33 VAL CA C 2.046 -11.358 0.591 1.00 . B B . 389 VAL CA 1 1
8 10272 2 1 33 VAL CB C 2.292 -10.718 1.970 1.00 . B B . 389 VAL CB 1 1
8 10273 2 1 33 VAL CG1 C 2.795 -11.758 2.960 1.00 . B B . 389 VAL CG1 1 1
8 10274 2 1 33 VAL CG2 C 3.276 -9.563 1.853 1.00 . B B . 389 VAL CG2 1 1
8 10275 2 1 33 VAL H H 1.339 -9.483 -0.091 1.00 . B B . 389 VAL H 1 1
8 10276 2 1 33 VAL HA H 2.968 -11.814 0.259 1.00 . B B . 389 VAL HA 1 1
8 10277 2 1 33 VAL HB H 1.354 -10.328 2.337 1.00 . B B . 389 VAL HB 1 1
8 10278 2 1 33 VAL HG11 H 3.515 -12.399 2.473 1.00 . B B . 389 VAL HG11 1 1
8 10279 2 1 33 VAL HG12 H 3.262 -11.262 3.798 1.00 . B B . 389 VAL HG12 1 1
8 10280 2 1 33 VAL HG13 H 1.964 -12.352 3.310 1.00 . B B . 389 VAL HG13 1 1
8 10281 2 1 33 VAL HG21 H 3.973 -9.764 1.053 1.00 . B B . 389 VAL HG21 1 1
8 10282 2 1 33 VAL HG22 H 2.737 -8.651 1.639 1.00 . B B . 389 VAL HG22 1 1
8 10283 2 1 33 VAL HG23 H 3.815 -9.453 2.782 1.00 . B B . 389 VAL HG23 1 1
8 10284 2 1 33 VAL N N 1.657 -10.359 -0.397 1.00 . B B . 389 VAL N 1 1
8 10285 2 1 33 VAL O O 1.294 -13.616 0.907 1.00 . B B . 389 VAL O 1 1
8 10286 2 1 34 VAL C C -1.476 -13.877 -0.466 1.00 . B B . 390 VAL C 1 1
8 10287 2 1 34 VAL CA C -1.396 -12.967 0.755 1.00 . B B . 390 VAL CA 1 1
8 10288 2 1 34 VAL CB C -2.736 -12.226 0.917 1.00 . B B . 390 VAL CB 1 1
8 10289 2 1 34 VAL CG1 C -3.898 -13.137 0.552 1.00 . B B . 390 VAL CG1 1 1
8 10290 2 1 34 VAL CG2 C -2.886 -11.701 2.337 1.00 . B B . 390 VAL CG2 1 1
8 10291 2 1 34 VAL H H -0.469 -11.081 0.499 1.00 . B B . 390 VAL H 1 1
8 10292 2 1 34 VAL HA H -1.235 -13.574 1.634 1.00 . B B . 390 VAL HA 1 1
8 10293 2 1 34 VAL HB H -2.742 -11.383 0.242 1.00 . B B . 390 VAL HB 1 1
8 10294 2 1 34 VAL HG11 H -4.765 -12.866 1.136 1.00 . B B . 390 VAL HG11 1 1
8 10295 2 1 34 VAL HG12 H -4.122 -13.030 -0.500 1.00 . B B . 390 VAL HG12 1 1
8 10296 2 1 34 VAL HG13 H -3.631 -14.162 0.761 1.00 . B B . 390 VAL HG13 1 1
8 10297 2 1 34 VAL HG21 H -3.798 -11.128 2.414 1.00 . B B . 390 VAL HG21 1 1
8 10298 2 1 34 VAL HG22 H -2.924 -12.532 3.027 1.00 . B B . 390 VAL HG22 1 1
8 10299 2 1 34 VAL HG23 H -2.043 -11.072 2.580 1.00 . B B . 390 VAL HG23 1 1
8 10300 2 1 34 VAL N N -0.282 -12.033 0.642 1.00 . B B . 390 VAL N 1 1
8 10301 2 1 34 VAL O O -1.489 -15.101 -0.340 1.00 . B B . 390 VAL O 1 1
8 10302 2 1 35 ALA C C -0.382 -14.922 -3.064 1.00 . B B . 391 ALA C 1 1
8 10303 2 1 35 ALA CA C -1.604 -14.026 -2.891 1.00 . B B . 391 ALA CA 1 1
8 10304 2 1 35 ALA CB C -1.738 -13.080 -4.075 1.00 . B B . 391 ALA CB 1 1
8 10305 2 1 35 ALA H H -1.514 -12.291 -1.682 1.00 . B B . 391 ALA H 1 1
8 10306 2 1 35 ALA HA H -2.489 -14.644 -2.853 1.00 . B B . 391 ALA HA 1 1
8 10307 2 1 35 ALA HB1 H -0.760 -12.721 -4.361 1.00 . B B . 391 ALA HB1 1 1
8 10308 2 1 35 ALA HB2 H -2.187 -13.605 -4.906 1.00 . B B . 391 ALA HB2 1 1
8 10309 2 1 35 ALA HB3 H -2.362 -12.243 -3.798 1.00 . B B . 391 ALA HB3 1 1
8 10310 2 1 35 ALA N N -1.528 -13.270 -1.647 1.00 . B B . 391 ALA N 1 1
8 10311 2 1 35 ALA O O -0.502 -16.080 -3.462 1.00 . B B . 391 ALA O 1 1
8 10312 2 1 36 ALA C C 1.992 -16.402 -2.043 1.00 . B B . 392 ALA C 1 1
8 10313 2 1 36 ALA CA C 2.035 -15.131 -2.884 1.00 . B B . 392 ALA CA 1 1
8 10314 2 1 36 ALA CB C 3.218 -14.265 -2.475 1.00 . B B . 392 ALA CB 1 1
8 10315 2 1 36 ALA H H 0.824 -13.451 -2.450 1.00 . B B . 392 ALA H 1 1
8 10316 2 1 36 ALA HA H 2.161 -15.402 -3.922 1.00 . B B . 392 ALA HA 1 1
8 10317 2 1 36 ALA HB1 H 3.301 -13.427 -3.152 1.00 . B B . 392 ALA HB1 1 1
8 10318 2 1 36 ALA HB2 H 3.067 -13.901 -1.469 1.00 . B B . 392 ALA HB2 1 1
8 10319 2 1 36 ALA HB3 H 4.124 -14.851 -2.514 1.00 . B B . 392 ALA HB3 1 1
8 10320 2 1 36 ALA N N 0.792 -14.379 -2.763 1.00 . B B . 392 ALA N 1 1
8 10321 2 1 36 ALA O O 2.281 -17.493 -2.534 1.00 . B B . 392 ALA O 1 1
8 10322 2 1 37 VAL C C 0.471 -18.373 -0.306 1.00 . B B . 393 VAL C 1 1
8 10323 2 1 37 VAL CA C 1.549 -17.390 0.137 1.00 . B B . 393 VAL CA 1 1
8 10324 2 1 37 VAL CB C 1.253 -16.935 1.579 1.00 . B B . 393 VAL CB 1 1
8 10325 2 1 37 VAL CG1 C 1.075 -18.138 2.493 1.00 . B B . 393 VAL CG1 1 1
8 10326 2 1 37 VAL CG2 C 2.361 -16.027 2.089 1.00 . B B . 393 VAL CG2 1 1
8 10327 2 1 37 VAL H H 1.412 -15.358 -0.439 1.00 . B B . 393 VAL H 1 1
8 10328 2 1 37 VAL HA H 2.505 -17.893 0.130 1.00 . B B . 393 VAL HA 1 1
8 10329 2 1 37 VAL HB H 0.330 -16.374 1.575 1.00 . B B . 393 VAL HB 1 1
8 10330 2 1 37 VAL HG11 H 0.040 -18.213 2.792 1.00 . B B . 393 VAL HG11 1 1
8 10331 2 1 37 VAL HG12 H 1.364 -19.036 1.966 1.00 . B B . 393 VAL HG12 1 1
8 10332 2 1 37 VAL HG13 H 1.694 -18.019 3.369 1.00 . B B . 393 VAL HG13 1 1
8 10333 2 1 37 VAL HG21 H 2.986 -15.723 1.262 1.00 . B B . 393 VAL HG21 1 1
8 10334 2 1 37 VAL HG22 H 1.927 -15.153 2.552 1.00 . B B . 393 VAL HG22 1 1
8 10335 2 1 37 VAL HG23 H 2.958 -16.559 2.815 1.00 . B B . 393 VAL HG23 1 1
8 10336 2 1 37 VAL N N 1.630 -16.253 -0.772 1.00 . B B . 393 VAL N 1 1
8 10337 2 1 37 VAL O O 0.735 -19.562 -0.487 1.00 . B B . 393 VAL O 1 1
8 10338 2 1 38 THR C C -1.556 -19.419 -2.209 1.00 . B B . 394 THR C 1 1
8 10339 2 1 38 THR CA C -1.866 -18.701 -0.901 1.00 . B B . 394 THR CA 1 1
8 10340 2 1 38 THR CB C -3.150 -17.868 -1.078 1.00 . B B . 394 THR CB 1 1
8 10341 2 1 38 THR CG2 C -4.312 -18.750 -1.509 1.00 . B B . 394 THR CG2 1 1
8 10342 2 1 38 THR H H -0.895 -16.913 -0.319 1.00 . B B . 394 THR H 1 1
8 10343 2 1 38 THR HA H -2.043 -19.437 -0.130 1.00 . B B . 394 THR HA 1 1
8 10344 2 1 38 THR HB H -2.977 -17.126 -1.844 1.00 . B B . 394 THR HB 1 1
8 10345 2 1 38 THR HG1 H -3.319 -16.263 0.055 1.00 . B B . 394 THR HG1 1 1
8 10346 2 1 38 THR HG21 H -5.155 -18.581 -0.856 1.00 . B B . 394 THR HG21 1 1
8 10347 2 1 38 THR HG22 H -4.016 -19.787 -1.454 1.00 . B B . 394 THR HG22 1 1
8 10348 2 1 38 THR HG23 H -4.590 -18.508 -2.524 1.00 . B B . 394 THR HG23 1 1
8 10349 2 1 38 THR N N -0.747 -17.868 -0.479 1.00 . B B . 394 THR N 1 1
8 10350 2 1 38 THR O O -1.887 -20.593 -2.378 1.00 . B B . 394 THR O 1 1
8 10351 2 1 38 THR OG1 O -3.478 -17.205 0.149 1.00 . B B . 394 THR OG1 1 1
8 10352 2 1 39 LEU C C 0.568 -20.294 -4.281 1.00 . B B . 395 LEU C 1 1
8 10353 2 1 39 LEU CA C -0.561 -19.278 -4.426 1.00 . B B . 395 LEU CA 1 1
8 10354 2 1 39 LEU CB C -0.144 -18.171 -5.396 1.00 . B B . 395 LEU CB 1 1
8 10355 2 1 39 LEU CD1 C -0.722 -15.976 -6.459 1.00 . B B . 395 LEU CD1 1 1
8 10356 2 1 39 LEU CD2 C -2.039 -18.024 -7.031 1.00 . B B . 395 LEU CD2 1 1
8 10357 2 1 39 LEU CG C -1.273 -17.294 -5.937 1.00 . B B . 395 LEU CG 1 1
8 10358 2 1 39 LEU H H -0.680 -17.777 -2.939 1.00 . B B . 395 LEU H 1 1
8 10359 2 1 39 LEU HA H -1.432 -19.781 -4.818 1.00 . B B . 395 LEU HA 1 1
8 10360 2 1 39 LEU HB2 H 0.557 -17.530 -4.884 1.00 . B B . 395 LEU HB2 1 1
8 10361 2 1 39 LEU HB3 H 0.346 -18.638 -6.238 1.00 . B B . 395 LEU HB3 1 1
8 10362 2 1 39 LEU HD11 H -1.494 -15.223 -6.424 1.00 . B B . 395 LEU HD11 1 1
8 10363 2 1 39 LEU HD12 H -0.389 -16.103 -7.478 1.00 . B B . 395 LEU HD12 1 1
8 10364 2 1 39 LEU HD13 H 0.112 -15.666 -5.845 1.00 . B B . 395 LEU HD13 1 1
8 10365 2 1 39 LEU HD21 H -3.011 -17.568 -7.155 1.00 . B B . 395 LEU HD21 1 1
8 10366 2 1 39 LEU HD22 H -2.161 -19.061 -6.754 1.00 . B B . 395 LEU HD22 1 1
8 10367 2 1 39 LEU HD23 H -1.490 -17.960 -7.958 1.00 . B B . 395 LEU HD23 1 1
8 10368 2 1 39 LEU HG H -1.964 -17.071 -5.135 1.00 . B B . 395 LEU HG 1 1
8 10369 2 1 39 LEU N N -0.917 -18.708 -3.131 1.00 . B B . 395 LEU N 1 1
8 10370 2 1 39 LEU O O 0.591 -21.314 -4.970 1.00 . B B . 395 LEU O 1 1
8 10371 2 1 40 CYS C C 2.179 -22.184 -2.457 1.00 . B B . 396 CYS C 1 1
8 10372 2 1 40 CYS CA C 2.633 -20.898 -3.142 1.00 . B B . 396 CYS CA 1 1
8 10373 2 1 40 CYS CB C 3.689 -20.196 -2.288 1.00 . B B . 396 CYS CB 1 1
8 10374 2 1 40 CYS H H 1.428 -19.180 -2.860 1.00 . B B . 396 CYS H 1 1
8 10375 2 1 40 CYS HA H 3.063 -21.148 -4.100 1.00 . B B . 396 CYS HA 1 1
8 10376 2 1 40 CYS HB2 H 3.195 -19.600 -1.535 1.00 . B B . 396 CYS HB2 1 1
8 10377 2 1 40 CYS HB3 H 4.302 -20.942 -1.803 1.00 . B B . 396 CYS HB3 1 1
8 10378 2 1 40 CYS HG H 4.267 -17.884 -3.193 1.00 . B B . 396 CYS HG 1 1
8 10379 2 1 40 CYS N N 1.501 -20.009 -3.379 1.00 . B B . 396 CYS N 1 1
8 10380 2 1 40 CYS O O 2.632 -23.275 -2.803 1.00 . B B . 396 CYS O 1 1
8 10381 2 1 40 CYS SG S 4.785 -19.102 -3.221 1.00 . B B . 396 CYS SG 1 1
8 10382 2 1 41 ARG C C -0.063 -24.093 -1.656 1.00 . B B . 397 ARG C 1 1
8 10383 2 1 41 ARG CA C 0.773 -23.196 -0.749 1.00 . B B . 397 ARG CA 1 1
8 10384 2 1 41 ARG CB C -0.067 -22.733 0.443 1.00 . B B . 397 ARG CB 1 1
8 10385 2 1 41 ARG CD C 1.330 -22.569 2.526 1.00 . B B . 397 ARG CD 1 1
8 10386 2 1 41 ARG CG C 0.676 -21.802 1.387 1.00 . B B . 397 ARG CG 1 1
8 10387 2 1 41 ARG CZ C 2.518 -22.097 4.626 1.00 . B B . 397 ARG CZ 1 1
8 10388 2 1 41 ARG H H 0.962 -21.150 -1.254 1.00 . B B . 397 ARG H 1 1
8 10389 2 1 41 ARG HA H 1.618 -23.760 -0.384 1.00 . B B . 397 ARG HA 1 1
8 10390 2 1 41 ARG HB2 H -0.940 -22.214 0.074 1.00 . B B . 397 ARG HB2 1 1
8 10391 2 1 41 ARG HB3 H -0.384 -23.600 1.003 1.00 . B B . 397 ARG HB3 1 1
8 10392 2 1 41 ARG HD2 H 0.601 -23.240 2.956 1.00 . B B . 397 ARG HD2 1 1
8 10393 2 1 41 ARG HD3 H 2.155 -23.141 2.129 1.00 . B B . 397 ARG HD3 1 1
8 10394 2 1 41 ARG HE H 1.639 -20.722 3.479 1.00 . B B . 397 ARG HE 1 1
8 10395 2 1 41 ARG HG2 H 1.442 -21.279 0.833 1.00 . B B . 397 ARG HG2 1 1
8 10396 2 1 41 ARG HG3 H -0.023 -21.090 1.799 1.00 . B B . 397 ARG HG3 1 1
8 10397 2 1 41 ARG HH11 H 2.476 -24.045 4.092 1.00 . B B . 397 ARG HH11 1 1
8 10398 2 1 41 ARG HH12 H 3.310 -23.699 5.570 1.00 . B B . 397 ARG HH12 1 1
8 10399 2 1 41 ARG HH21 H 2.736 -20.253 5.424 1.00 . B B . 397 ARG HH21 1 1
8 10400 2 1 41 ARG HH22 H 3.457 -21.542 6.327 1.00 . B B . 397 ARG HH22 1 1
8 10401 2 1 41 ARG N N 1.285 -22.046 -1.484 1.00 . B B . 397 ARG N 1 1
8 10402 2 1 41 ARG NE N 1.829 -21.679 3.570 1.00 . B B . 397 ARG NE 1 1
8 10403 2 1 41 ARG NH1 N 2.790 -23.386 4.775 1.00 . B B . 397 ARG NH1 1 1
8 10404 2 1 41 ARG NH2 N 2.938 -21.226 5.534 1.00 . B B . 397 ARG NH2 1 1
8 10405 2 1 41 ARG O O -0.239 -25.281 -1.382 1.00 . B B . 397 ARG O 1 1
8 10406 2 1 42 LEU C C -0.687 -25.540 -4.131 1.00 . B B . 398 LEU C 1 1
8 10407 2 1 42 LEU CA C -1.396 -24.265 -3.686 1.00 . B B . 398 LEU CA 1 1
8 10408 2 1 42 LEU CB C -1.722 -23.397 -4.903 1.00 . B B . 398 LEU CB 1 1
8 10409 2 1 42 LEU CD1 C -3.415 -23.006 -6.709 1.00 . B B . 398 LEU CD1 1 1
8 10410 2 1 42 LEU CD2 C -1.713 -24.821 -6.966 1.00 . B B . 398 LEU CD2 1 1
8 10411 2 1 42 LEU CG C -2.584 -24.052 -5.983 1.00 . B B . 398 LEU CG 1 1
8 10412 2 1 42 LEU H H -0.403 -22.568 -2.903 1.00 . B B . 398 LEU H 1 1
8 10413 2 1 42 LEU HA H -2.317 -24.533 -3.189 1.00 . B B . 398 LEU HA 1 1
8 10414 2 1 42 LEU HB2 H -2.241 -22.518 -4.553 1.00 . B B . 398 LEU HB2 1 1
8 10415 2 1 42 LEU HB3 H -0.786 -23.103 -5.358 1.00 . B B . 398 LEU HB3 1 1
8 10416 2 1 42 LEU HD11 H -4.221 -23.491 -7.238 1.00 . B B . 398 LEU HD11 1 1
8 10417 2 1 42 LEU HD12 H -2.791 -22.475 -7.413 1.00 . B B . 398 LEU HD12 1 1
8 10418 2 1 42 LEU HD13 H -3.822 -22.308 -5.992 1.00 . B B . 398 LEU HD13 1 1
8 10419 2 1 42 LEU HD21 H -0.732 -24.371 -7.006 1.00 . B B . 398 LEU HD21 1 1
8 10420 2 1 42 LEU HD22 H -2.164 -24.789 -7.948 1.00 . B B . 398 LEU HD22 1 1
8 10421 2 1 42 LEU HD23 H -1.626 -25.848 -6.643 1.00 . B B . 398 LEU HD23 1 1
8 10422 2 1 42 LEU HG H -3.263 -24.752 -5.517 1.00 . B B . 398 LEU HG 1 1
8 10423 2 1 42 LEU N N -0.578 -23.518 -2.737 1.00 . B B . 398 LEU N 1 1
8 10424 2 1 42 LEU O O -1.257 -26.630 -4.075 1.00 . B B . 398 LEU O 1 1
8 10425 2 1 43 ARG C C 1.352 -27.644 -3.975 1.00 . B B . 399 ARG C 1 1
8 10426 2 1 43 ARG CA C 1.346 -26.536 -5.024 1.00 . B B . 399 ARG CA 1 1
8 10427 2 1 43 ARG CB C 2.780 -26.102 -5.332 1.00 . B B . 399 ARG CB 1 1
8 10428 2 1 43 ARG CD C 2.478 -24.087 -6.803 1.00 . B B . 399 ARG CD 1 1
8 10429 2 1 43 ARG CG C 2.956 -25.528 -6.729 1.00 . B B . 399 ARG CG 1 1
8 10430 2 1 43 ARG CZ C 2.399 -23.653 -9.222 1.00 . B B . 399 ARG CZ 1 1
8 10431 2 1 43 ARG H H 0.958 -24.500 -4.591 1.00 . B B . 399 ARG H 1 1
8 10432 2 1 43 ARG HA H 0.891 -26.914 -5.927 1.00 . B B . 399 ARG HA 1 1
8 10433 2 1 43 ARG HB2 H 3.078 -25.349 -4.618 1.00 . B B . 399 ARG HB2 1 1
8 10434 2 1 43 ARG HB3 H 3.431 -26.958 -5.233 1.00 . B B . 399 ARG HB3 1 1
8 10435 2 1 43 ARG HD2 H 1.399 -24.077 -6.776 1.00 . B B . 399 ARG HD2 1 1
8 10436 2 1 43 ARG HD3 H 2.864 -23.549 -5.950 1.00 . B B . 399 ARG HD3 1 1
8 10437 2 1 43 ARG HE H 3.658 -22.776 -7.947 1.00 . B B . 399 ARG HE 1 1
8 10438 2 1 43 ARG HG2 H 4.003 -25.563 -6.993 1.00 . B B . 399 ARG HG2 1 1
8 10439 2 1 43 ARG HG3 H 2.387 -26.124 -7.427 1.00 . B B . 399 ARG HG3 1 1
8 10440 2 1 43 ARG HH11 H 1.058 -25.010 -8.557 1.00 . B B . 399 ARG HH11 1 1
8 10441 2 1 43 ARG HH12 H 1.012 -24.695 -10.260 1.00 . B B . 399 ARG HH12 1 1
8 10442 2 1 43 ARG HH21 H 3.608 -22.353 -10.188 1.00 . B B . 399 ARG HH21 1 1
8 10443 2 1 43 ARG HH22 H 2.464 -23.184 -11.187 1.00 . B B . 399 ARG HH22 1 1
8 10444 2 1 43 ARG N N 0.558 -25.395 -4.571 1.00 . B B . 399 ARG N 1 1
8 10445 2 1 43 ARG NE N 2.927 -23.424 -8.025 1.00 . B B . 399 ARG NE 1 1
8 10446 2 1 43 ARG NH1 N 1.409 -24.524 -9.357 1.00 . B B . 399 ARG NH1 1 1
8 10447 2 1 43 ARG NH2 N 2.862 -23.010 -10.286 1.00 . B B . 399 ARG NH2 1 1
8 10448 2 1 43 ARG O O 1.383 -28.828 -4.309 1.00 . B B . 399 ARG O 1 1
9 10449 1 1 1 LEU C C 9.810 31.206 -20.579 1.00 . A A . 357 LEU C 1 1
9 10450 1 1 1 LEU CA C 10.958 30.915 -21.540 1.00 . A A . 357 LEU CA 1 1
9 10451 1 1 1 LEU CB C 11.944 29.940 -20.896 1.00 . A A . 357 LEU CB 1 1
9 10452 1 1 1 LEU CD1 C 12.099 28.475 -22.924 1.00 . A A . 357 LEU CD1 1 1
9 10453 1 1 1 LEU CD2 C 13.867 30.188 -22.484 1.00 . A A . 357 LEU CD2 1 1
9 10454 1 1 1 LEU CG C 12.888 29.210 -21.852 1.00 . A A . 357 LEU CG 1 1
9 10455 1 1 1 LEU H1 H 12.313 32.525 -21.318 1.00 . A A . 357 LEU H1 1 1
9 10456 1 1 1 LEU HA H 10.556 30.468 -22.437 1.00 . A A . 357 LEU HA 1 1
9 10457 1 1 1 LEU HB2 H 12.548 30.495 -20.195 1.00 . A A . 357 LEU HB2 1 1
9 10458 1 1 1 LEU HB3 H 11.370 29.195 -20.363 1.00 . A A . 357 LEU HB3 1 1
9 10459 1 1 1 LEU HD11 H 12.385 27.435 -22.933 1.00 . A A . 357 LEU HD11 1 1
9 10460 1 1 1 LEU HD12 H 12.307 28.914 -23.889 1.00 . A A . 357 LEU HD12 1 1
9 10461 1 1 1 LEU HD13 H 11.042 28.556 -22.713 1.00 . A A . 357 LEU HD13 1 1
9 10462 1 1 1 LEU HD21 H 14.765 29.661 -22.773 1.00 . A A . 357 LEU HD21 1 1
9 10463 1 1 1 LEU HD22 H 14.117 30.959 -21.770 1.00 . A A . 357 LEU HD22 1 1
9 10464 1 1 1 LEU HD23 H 13.416 30.636 -23.356 1.00 . A A . 357 LEU HD23 1 1
9 10465 1 1 1 LEU HG H 13.457 28.477 -21.296 1.00 . A A . 357 LEU HG 1 1
9 10466 1 1 1 LEU N N 11.641 32.146 -21.922 1.00 . A A . 357 LEU N 1 1
9 10467 1 1 1 LEU O O 9.784 32.229 -19.895 1.00 . A A . 357 LEU O 1 1
9 10468 1 1 2 PRO C C 8.031 30.267 -18.172 1.00 . A A . 358 PRO C 1 1
9 10469 1 1 2 PRO CA C 7.670 30.417 -19.646 1.00 . A A . 358 PRO CA 1 1
9 10470 1 1 2 PRO CB C 6.759 29.271 -20.092 1.00 . A A . 358 PRO CB 1 1
9 10471 1 1 2 PRO CD C 8.803 29.040 -21.310 1.00 . A A . 358 PRO CD 1 1
9 10472 1 1 2 PRO CG C 7.682 28.260 -20.680 1.00 . A A . 358 PRO CG 1 1
9 10473 1 1 2 PRO HA H 7.165 31.360 -19.798 1.00 . A A . 358 PRO HA 1 1
9 10474 1 1 2 PRO HB2 H 6.230 28.874 -19.237 1.00 . A A . 358 PRO HB2 1 1
9 10475 1 1 2 PRO HB3 H 6.051 29.632 -20.823 1.00 . A A . 358 PRO HB3 1 1
9 10476 1 1 2 PRO HD2 H 9.734 28.501 -21.221 1.00 . A A . 358 PRO HD2 1 1
9 10477 1 1 2 PRO HD3 H 8.582 29.247 -22.347 1.00 . A A . 358 PRO HD3 1 1
9 10478 1 1 2 PRO HG2 H 8.063 27.615 -19.904 1.00 . A A . 358 PRO HG2 1 1
9 10479 1 1 2 PRO HG3 H 7.162 27.681 -21.429 1.00 . A A . 358 PRO HG3 1 1
9 10480 1 1 2 PRO N N 8.837 30.284 -20.523 1.00 . A A . 358 PRO N 1 1
9 10481 1 1 2 PRO O O 8.488 29.210 -17.740 1.00 . A A . 358 PRO O 1 1
9 10482 1 1 3 ALA C C 7.078 32.095 -15.189 1.00 . A A . 359 ALA C 1 1
9 10483 1 1 3 ALA CA C 8.126 31.319 -15.980 1.00 . A A . 359 ALA CA 1 1
9 10484 1 1 3 ALA CB C 9.512 31.893 -15.728 1.00 . A A . 359 ALA CB 1 1
9 10485 1 1 3 ALA H H 7.458 32.148 -17.809 1.00 . A A . 359 ALA H 1 1
9 10486 1 1 3 ALA HA H 8.123 30.290 -15.648 1.00 . A A . 359 ALA HA 1 1
9 10487 1 1 3 ALA HB1 H 9.519 32.941 -15.990 1.00 . A A . 359 ALA HB1 1 1
9 10488 1 1 3 ALA HB2 H 9.764 31.781 -14.684 1.00 . A A . 359 ALA HB2 1 1
9 10489 1 1 3 ALA HB3 H 10.235 31.366 -16.332 1.00 . A A . 359 ALA HB3 1 1
9 10490 1 1 3 ALA N N 7.824 31.333 -17.406 1.00 . A A . 359 ALA N 1 1
9 10491 1 1 3 ALA O O 6.616 33.150 -15.623 1.00 . A A . 359 ALA O 1 1
9 10492 1 1 4 GLU C C 5.687 31.571 -11.792 1.00 . A A . 360 GLU C 1 1
9 10493 1 1 4 GLU CA C 5.712 32.208 -13.178 1.00 . A A . 360 GLU CA 1 1
9 10494 1 1 4 GLU CB C 4.325 32.116 -13.819 1.00 . A A . 360 GLU CB 1 1
9 10495 1 1 4 GLU CD C 3.167 30.039 -12.969 1.00 . A A . 360 GLU CD 1 1
9 10496 1 1 4 GLU CG C 3.891 30.694 -14.129 1.00 . A A . 360 GLU CG 1 1
9 10497 1 1 4 GLU H H 7.111 30.721 -13.736 1.00 . A A . 360 GLU H 1 1
9 10498 1 1 4 GLU HA H 5.984 33.248 -13.078 1.00 . A A . 360 GLU HA 1 1
9 10499 1 1 4 GLU HB2 H 3.602 32.554 -13.147 1.00 . A A . 360 GLU HB2 1 1
9 10500 1 1 4 GLU HB3 H 4.331 32.677 -14.742 1.00 . A A . 360 GLU HB3 1 1
9 10501 1 1 4 GLU HG2 H 3.230 30.710 -14.982 1.00 . A A . 360 GLU HG2 1 1
9 10502 1 1 4 GLU HG3 H 4.767 30.107 -14.365 1.00 . A A . 360 GLU HG3 1 1
9 10503 1 1 4 GLU N N 6.707 31.565 -14.028 1.00 . A A . 360 GLU N 1 1
9 10504 1 1 4 GLU O O 6.126 30.436 -11.611 1.00 . A A . 360 GLU O 1 1
9 10505 1 1 4 GLU OE1 O 2.240 30.669 -12.418 1.00 . A A . 360 GLU OE1 1 1
9 10506 1 1 4 GLU OE2 O 3.527 28.898 -12.612 1.00 . A A . 360 GLU OE2 1 1
9 10507 1 1 5 GLU C C 3.682 31.318 -9.130 1.00 . A A . 361 GLU C 1 1
9 10508 1 1 5 GLU CA C 5.088 31.820 -9.446 1.00 . A A . 361 GLU CA 1 1
9 10509 1 1 5 GLU CB C 5.481 32.923 -8.460 1.00 . A A . 361 GLU CB 1 1
9 10510 1 1 5 GLU CD C 5.399 35.154 -9.642 1.00 . A A . 361 GLU CD 1 1
9 10511 1 1 5 GLU CG C 4.716 34.220 -8.662 1.00 . A A . 361 GLU CG 1 1
9 10512 1 1 5 GLU H H 4.835 33.209 -11.023 1.00 . A A . 361 GLU H 1 1
9 10513 1 1 5 GLU HA H 5.781 30.998 -9.347 1.00 . A A . 361 GLU HA 1 1
9 10514 1 1 5 GLU HB2 H 5.298 32.573 -7.455 1.00 . A A . 361 GLU HB2 1 1
9 10515 1 1 5 GLU HB3 H 6.535 33.130 -8.573 1.00 . A A . 361 GLU HB3 1 1
9 10516 1 1 5 GLU HG2 H 3.731 33.987 -9.037 1.00 . A A . 361 GLU HG2 1 1
9 10517 1 1 5 GLU HG3 H 4.627 34.722 -7.710 1.00 . A A . 361 GLU HG3 1 1
9 10518 1 1 5 GLU N N 5.170 32.312 -10.816 1.00 . A A . 361 GLU N 1 1
9 10519 1 1 5 GLU O O 2.789 31.375 -9.974 1.00 . A A . 361 GLU O 1 1
9 10520 1 1 5 GLU OE1 O 6.643 35.253 -9.597 1.00 . A A . 361 GLU OE1 1 1
9 10521 1 1 5 GLU OE2 O 4.690 35.785 -10.453 1.00 . A A . 361 GLU OE2 1 1
9 10522 1 1 6 GLU C C 1.750 30.979 -6.186 1.00 . A A . 362 GLU C 1 1
9 10523 1 1 6 GLU CA C 2.200 30.312 -7.483 1.00 . A A . 362 GLU CA 1 1
9 10524 1 1 6 GLU CB C 2.264 28.795 -7.294 1.00 . A A . 362 GLU CB 1 1
9 10525 1 1 6 GLU CD C 4.717 28.252 -7.033 1.00 . A A . 362 GLU CD 1 1
9 10526 1 1 6 GLU CG C 3.367 28.346 -6.350 1.00 . A A . 362 GLU CG 1 1
9 10527 1 1 6 GLU H H 4.248 30.807 -7.281 1.00 . A A . 362 GLU H 1 1
9 10528 1 1 6 GLU HA H 1.482 30.539 -8.257 1.00 . A A . 362 GLU HA 1 1
9 10529 1 1 6 GLU HB2 H 1.319 28.453 -6.900 1.00 . A A . 362 GLU HB2 1 1
9 10530 1 1 6 GLU HB3 H 2.431 28.332 -8.255 1.00 . A A . 362 GLU HB3 1 1
9 10531 1 1 6 GLU HG2 H 3.440 29.054 -5.539 1.00 . A A . 362 GLU HG2 1 1
9 10532 1 1 6 GLU HG3 H 3.111 27.373 -5.956 1.00 . A A . 362 GLU HG3 1 1
9 10533 1 1 6 GLU N N 3.496 30.826 -7.909 1.00 . A A . 362 GLU N 1 1
9 10534 1 1 6 GLU O O 2.541 31.154 -5.258 1.00 . A A . 362 GLU O 1 1
9 10535 1 1 6 GLU OE1 O 4.746 28.015 -8.259 1.00 . A A . 362 GLU OE1 1 1
9 10536 1 1 6 GLU OE2 O 5.745 28.416 -6.343 1.00 . A A . 362 GLU OE2 1 1
9 10537 1 1 7 LEU C C -0.784 30.983 -4.050 1.00 . A A . 363 LEU C 1 1
9 10538 1 1 7 LEU CA C -0.081 31.997 -4.947 1.00 . A A . 363 LEU CA 1 1
9 10539 1 1 7 LEU CB C -1.060 33.098 -5.357 1.00 . A A . 363 LEU CB 1 1
9 10540 1 1 7 LEU CD1 C -1.505 35.355 -6.353 1.00 . A A . 363 LEU CD1 1 1
9 10541 1 1 7 LEU CD2 C 0.336 35.068 -4.684 1.00 . A A . 363 LEU CD2 1 1
9 10542 1 1 7 LEU CG C -0.435 34.414 -5.821 1.00 . A A . 363 LEU CG 1 1
9 10543 1 1 7 LEU H H -0.106 31.183 -6.900 1.00 . A A . 363 LEU H 1 1
9 10544 1 1 7 LEU HA H 0.736 32.440 -4.397 1.00 . A A . 363 LEU HA 1 1
9 10545 1 1 7 LEU HB2 H -1.666 32.717 -6.165 1.00 . A A . 363 LEU HB2 1 1
9 10546 1 1 7 LEU HB3 H -1.692 33.312 -4.506 1.00 . A A . 363 LEU HB3 1 1
9 10547 1 1 7 LEU HD11 H -1.051 36.083 -7.008 1.00 . A A . 363 LEU HD11 1 1
9 10548 1 1 7 LEU HD12 H -1.982 35.861 -5.527 1.00 . A A . 363 LEU HD12 1 1
9 10549 1 1 7 LEU HD13 H -2.243 34.787 -6.901 1.00 . A A . 363 LEU HD13 1 1
9 10550 1 1 7 LEU HD21 H 0.397 34.384 -3.851 1.00 . A A . 363 LEU HD21 1 1
9 10551 1 1 7 LEU HD22 H -0.175 35.968 -4.374 1.00 . A A . 363 LEU HD22 1 1
9 10552 1 1 7 LEU HD23 H 1.332 35.316 -5.021 1.00 . A A . 363 LEU HD23 1 1
9 10553 1 1 7 LEU HG H 0.259 34.211 -6.625 1.00 . A A . 363 LEU HG 1 1
9 10554 1 1 7 LEU N N 0.476 31.349 -6.129 1.00 . A A . 363 LEU N 1 1
9 10555 1 1 7 LEU O O -0.855 29.797 -4.373 1.00 . A A . 363 LEU O 1 1
9 10556 1 1 8 VAL C C -3.481 30.468 -2.344 1.00 . A A . 364 VAL C 1 1
9 10557 1 1 8 VAL CA C -2.006 30.594 -1.981 1.00 . A A . 364 VAL CA 1 1
9 10558 1 1 8 VAL CB C -1.886 31.122 -0.539 1.00 . A A . 364 VAL CB 1 1
9 10559 1 1 8 VAL CG1 C -0.451 31.012 -0.047 1.00 . A A . 364 VAL CG1 1 1
9 10560 1 1 8 VAL CG2 C -2.378 32.559 -0.456 1.00 . A A . 364 VAL CG2 1 1
9 10561 1 1 8 VAL H H -1.216 32.413 -2.721 1.00 . A A . 364 VAL H 1 1
9 10562 1 1 8 VAL HA H -1.550 29.615 -2.022 1.00 . A A . 364 VAL HA 1 1
9 10563 1 1 8 VAL HB H -2.510 30.513 0.099 1.00 . A A . 364 VAL HB 1 1
9 10564 1 1 8 VAL HG11 H -0.430 31.118 1.028 1.00 . A A . 364 VAL HG11 1 1
9 10565 1 1 8 VAL HG12 H -0.049 30.049 -0.323 1.00 . A A . 364 VAL HG12 1 1
9 10566 1 1 8 VAL HG13 H 0.144 31.794 -0.496 1.00 . A A . 364 VAL HG13 1 1
9 10567 1 1 8 VAL HG21 H -1.584 33.190 -0.086 1.00 . A A . 364 VAL HG21 1 1
9 10568 1 1 8 VAL HG22 H -2.677 32.895 -1.438 1.00 . A A . 364 VAL HG22 1 1
9 10569 1 1 8 VAL HG23 H -3.223 32.613 0.215 1.00 . A A . 364 VAL HG23 1 1
9 10570 1 1 8 VAL N N -1.305 31.458 -2.923 1.00 . A A . 364 VAL N 1 1
9 10571 1 1 8 VAL O O -4.194 31.467 -2.438 1.00 . A A . 364 VAL O 1 1
9 10572 1 1 9 GLU C C -5.740 27.570 -2.484 1.00 . A A . 365 GLU C 1 1
9 10573 1 1 9 GLU CA C -5.324 28.979 -2.899 1.00 . A A . 365 GLU CA 1 1
9 10574 1 1 9 GLU CB C -5.533 29.162 -4.404 1.00 . A A . 365 GLU CB 1 1
9 10575 1 1 9 GLU CD C -6.812 31.313 -4.061 1.00 . A A . 365 GLU CD 1 1
9 10576 1 1 9 GLU CG C -5.703 30.612 -4.822 1.00 . A A . 365 GLU CG 1 1
9 10577 1 1 9 GLU H H -3.315 28.479 -2.456 1.00 . A A . 365 GLU H 1 1
9 10578 1 1 9 GLU HA H -5.937 29.693 -2.370 1.00 . A A . 365 GLU HA 1 1
9 10579 1 1 9 GLU HB2 H -4.680 28.755 -4.926 1.00 . A A . 365 GLU HB2 1 1
9 10580 1 1 9 GLU HB3 H -6.418 28.617 -4.700 1.00 . A A . 365 GLU HB3 1 1
9 10581 1 1 9 GLU HG2 H -4.777 31.137 -4.642 1.00 . A A . 365 GLU HG2 1 1
9 10582 1 1 9 GLU HG3 H -5.934 30.645 -5.877 1.00 . A A . 365 GLU HG3 1 1
9 10583 1 1 9 GLU N N -3.932 29.234 -2.546 1.00 . A A . 365 GLU N 1 1
9 10584 1 1 9 GLU O O -4.896 26.715 -2.218 1.00 . A A . 365 GLU O 1 1
9 10585 1 1 9 GLU OE1 O -7.956 30.811 -4.082 1.00 . A A . 365 GLU OE1 1 1
9 10586 1 1 9 GLU OE2 O -6.536 32.363 -3.445 1.00 . A A . 365 GLU OE2 1 1
9 10587 1 1 10 ALA C C -7.810 25.157 -3.276 1.00 . A A . 366 ALA C 1 1
9 10588 1 1 10 ALA CA C -7.577 26.034 -2.050 1.00 . A A . 366 ALA CA 1 1
9 10589 1 1 10 ALA CB C -8.869 26.199 -1.263 1.00 . A A . 366 ALA CB 1 1
9 10590 1 1 10 ALA H H -7.671 28.060 -2.655 1.00 . A A . 366 ALA H 1 1
9 10591 1 1 10 ALA HA H -6.852 25.554 -1.409 1.00 . A A . 366 ALA HA 1 1
9 10592 1 1 10 ALA HB1 H -9.370 25.244 -1.193 1.00 . A A . 366 ALA HB1 1 1
9 10593 1 1 10 ALA HB2 H -8.642 26.561 -0.272 1.00 . A A . 366 ALA HB2 1 1
9 10594 1 1 10 ALA HB3 H -9.510 26.906 -1.768 1.00 . A A . 366 ALA HB3 1 1
9 10595 1 1 10 ALA N N -7.048 27.338 -2.431 1.00 . A A . 366 ALA N 1 1
9 10596 1 1 10 ALA O O -8.702 25.423 -4.081 1.00 . A A . 366 ALA O 1 1
9 10597 1 1 11 ASP C C -6.193 21.996 -4.364 1.00 . A A . 367 ASP C 1 1
9 10598 1 1 11 ASP CA C -7.120 23.194 -4.538 1.00 . A A . 367 ASP CA 1 1
9 10599 1 1 11 ASP CB C -6.799 23.917 -5.847 1.00 . A A . 367 ASP CB 1 1
9 10600 1 1 11 ASP CG C -7.553 23.339 -7.028 1.00 . A A . 367 ASP CG 1 1
9 10601 1 1 11 ASP H H -6.310 23.951 -2.735 1.00 . A A . 367 ASP H 1 1
9 10602 1 1 11 ASP HA H -8.140 22.842 -4.574 1.00 . A A . 367 ASP HA 1 1
9 10603 1 1 11 ASP HB2 H -7.065 24.960 -5.750 1.00 . A A . 367 ASP HB2 1 1
9 10604 1 1 11 ASP HB3 H -5.740 23.837 -6.045 1.00 . A A . 367 ASP HB3 1 1
9 10605 1 1 11 ASP N N -7.002 24.111 -3.411 1.00 . A A . 367 ASP N 1 1
9 10606 1 1 11 ASP O O -5.435 21.922 -3.397 1.00 . A A . 367 ASP O 1 1
9 10607 1 1 11 ASP OD1 O -8.316 22.371 -6.828 1.00 . A A . 367 ASP OD1 1 1
9 10608 1 1 11 ASP OD2 O -7.380 23.854 -8.153 1.00 . A A . 367 ASP OD2 1 1
9 10609 1 1 12 GLU C C -5.315 19.219 -6.632 1.00 . A A . 368 GLU C 1 1
9 10610 1 1 12 GLU CA C -5.427 19.864 -5.254 1.00 . A A . 368 GLU CA 1 1
9 10611 1 1 12 GLU CB C -6.001 18.858 -4.254 1.00 . A A . 368 GLU CB 1 1
9 10612 1 1 12 GLU CD C -8.058 17.718 -3.332 1.00 . A A . 368 GLU CD 1 1
9 10613 1 1 12 GLU CG C -7.504 18.673 -4.372 1.00 . A A . 368 GLU CG 1 1
9 10614 1 1 12 GLU H H -6.884 21.176 -6.052 1.00 . A A . 368 GLU H 1 1
9 10615 1 1 12 GLU HA H -4.442 20.160 -4.927 1.00 . A A . 368 GLU HA 1 1
9 10616 1 1 12 GLU HB2 H -5.527 17.901 -4.411 1.00 . A A . 368 GLU HB2 1 1
9 10617 1 1 12 GLU HB3 H -5.779 19.199 -3.253 1.00 . A A . 368 GLU HB3 1 1
9 10618 1 1 12 GLU HG2 H -7.984 19.632 -4.249 1.00 . A A . 368 GLU HG2 1 1
9 10619 1 1 12 GLU HG3 H -7.730 18.283 -5.354 1.00 . A A . 368 GLU HG3 1 1
9 10620 1 1 12 GLU N N -6.260 21.060 -5.306 1.00 . A A . 368 GLU N 1 1
9 10621 1 1 12 GLU O O -6.079 19.538 -7.542 1.00 . A A . 368 GLU O 1 1
9 10622 1 1 12 GLU OE1 O -8.050 18.076 -2.135 1.00 . A A . 368 GLU OE1 1 1
9 10623 1 1 12 GLU OE2 O -8.499 16.614 -3.714 1.00 . A A . 368 GLU OE2 1 1
9 10624 1 1 13 ALA C C -5.306 16.687 -8.362 1.00 . A A . 369 ALA C 1 1
9 10625 1 1 13 ALA CA C -4.143 17.620 -8.044 1.00 . A A . 369 ALA CA 1 1
9 10626 1 1 13 ALA CB C -2.835 16.843 -8.008 1.00 . A A . 369 ALA CB 1 1
9 10627 1 1 13 ALA H H -3.777 18.100 -6.015 1.00 . A A . 369 ALA H 1 1
9 10628 1 1 13 ALA HA H -4.069 18.366 -8.822 1.00 . A A . 369 ALA HA 1 1
9 10629 1 1 13 ALA HB1 H -2.384 16.943 -7.031 1.00 . A A . 369 ALA HB1 1 1
9 10630 1 1 13 ALA HB2 H -3.031 15.800 -8.209 1.00 . A A . 369 ALA HB2 1 1
9 10631 1 1 13 ALA HB3 H -2.163 17.235 -8.756 1.00 . A A . 369 ALA HB3 1 1
9 10632 1 1 13 ALA N N -4.355 18.311 -6.778 1.00 . A A . 369 ALA N 1 1
9 10633 1 1 13 ALA O O -5.798 15.972 -7.489 1.00 . A A . 369 ALA O 1 1
9 10634 1 1 14 GLY C C -6.427 14.806 -11.043 1.00 . A A . 370 GLY C 1 1
9 10635 1 1 14 GLY CA C -6.846 15.851 -10.028 1.00 . A A . 370 GLY CA 1 1
9 10636 1 1 14 GLY H H -5.312 17.290 -10.271 1.00 . A A . 370 GLY H 1 1
9 10637 1 1 14 GLY HA2 H -7.246 15.352 -9.157 1.00 . A A . 370 GLY HA2 1 1
9 10638 1 1 14 GLY HA3 H -7.618 16.469 -10.463 1.00 . A A . 370 GLY HA3 1 1
9 10639 1 1 14 GLY N N -5.743 16.700 -9.618 1.00 . A A . 370 GLY N 1 1
9 10640 1 1 14 GLY O O -6.942 13.688 -11.041 1.00 . A A . 370 GLY O 1 1
9 10641 1 1 15 SER C C -3.514 13.996 -12.779 1.00 . A A . 371 SER C 1 1
9 10642 1 1 15 SER CA C -5.008 14.258 -12.944 1.00 . A A . 371 SER CA 1 1
9 10643 1 1 15 SER CB C -5.287 14.831 -14.335 1.00 . A A . 371 SER CB 1 1
9 10644 1 1 15 SER H H -5.121 16.077 -11.865 1.00 . A A . 371 SER H 1 1
9 10645 1 1 15 SER HA H -5.540 13.325 -12.835 1.00 . A A . 371 SER HA 1 1
9 10646 1 1 15 SER HB2 H -5.154 15.902 -14.314 1.00 . A A . 371 SER HB2 1 1
9 10647 1 1 15 SER HB3 H -4.598 14.396 -15.044 1.00 . A A . 371 SER HB3 1 1
9 10648 1 1 15 SER HG H -6.601 13.813 -15.371 1.00 . A A . 371 SER HG 1 1
9 10649 1 1 15 SER N N -5.492 15.171 -11.914 1.00 . A A . 371 SER N 1 1
9 10650 1 1 15 SER O O -2.916 13.243 -13.547 1.00 . A A . 371 SER O 1 1
9 10651 1 1 15 SER OG O -6.611 14.544 -14.749 1.00 . A A . 371 SER OG 1 1
9 10652 1 1 16 VAL C C -1.246 13.300 -10.544 1.00 . A A . 372 VAL C 1 1
9 10653 1 1 16 VAL CA C -1.494 14.459 -11.503 1.00 . A A . 372 VAL CA 1 1
9 10654 1 1 16 VAL CB C -0.882 15.742 -10.909 1.00 . A A . 372 VAL CB 1 1
9 10655 1 1 16 VAL CG1 C 0.632 15.624 -10.828 1.00 . A A . 372 VAL CG1 1 1
9 10656 1 1 16 VAL CG2 C -1.287 16.956 -11.732 1.00 . A A . 372 VAL CG2 1 1
9 10657 1 1 16 VAL H H -3.448 15.212 -11.193 1.00 . A A . 372 VAL H 1 1
9 10658 1 1 16 VAL HA H -1.000 14.250 -12.440 1.00 . A A . 372 VAL HA 1 1
9 10659 1 1 16 VAL HB H -1.265 15.869 -9.907 1.00 . A A . 372 VAL HB 1 1
9 10660 1 1 16 VAL HG11 H 0.902 15.052 -9.953 1.00 . A A . 372 VAL HG11 1 1
9 10661 1 1 16 VAL HG12 H 1.002 15.127 -11.713 1.00 . A A . 372 VAL HG12 1 1
9 10662 1 1 16 VAL HG13 H 1.067 16.611 -10.761 1.00 . A A . 372 VAL HG13 1 1
9 10663 1 1 16 VAL HG21 H -1.941 17.585 -11.147 1.00 . A A . 372 VAL HG21 1 1
9 10664 1 1 16 VAL HG22 H -0.405 17.514 -12.010 1.00 . A A . 372 VAL HG22 1 1
9 10665 1 1 16 VAL HG23 H -1.803 16.630 -12.624 1.00 . A A . 372 VAL HG23 1 1
9 10666 1 1 16 VAL N N -2.918 14.624 -11.770 1.00 . A A . 372 VAL N 1 1
9 10667 1 1 16 VAL O O -0.642 12.293 -10.914 1.00 . A A . 372 VAL O 1 1
9 10668 1 1 17 TYR C C -2.410 11.198 -8.607 1.00 . A A . 373 TYR C 1 1
9 10669 1 1 17 TYR CA C -1.544 12.415 -8.297 1.00 . A A . 373 TYR CA 1 1
9 10670 1 1 17 TYR CB C -1.894 12.965 -6.913 1.00 . A A . 373 TYR CB 1 1
9 10671 1 1 17 TYR CD1 C 0.281 12.242 -5.851 1.00 . A A . 373 TYR CD1 1 1
9 10672 1 1 17 TYR CD2 C -1.745 11.813 -4.671 1.00 . A A . 373 TYR CD2 1 1
9 10673 1 1 17 TYR CE1 C 1.005 11.661 -4.829 1.00 . A A . 373 TYR CE1 1 1
9 10674 1 1 17 TYR CE2 C -1.029 11.231 -3.643 1.00 . A A . 373 TYR CE2 1 1
9 10675 1 1 17 TYR CG C -1.105 12.328 -5.791 1.00 . A A . 373 TYR CG 1 1
9 10676 1 1 17 TYR CZ C 0.346 11.157 -3.727 1.00 . A A . 373 TYR CZ 1 1
9 10677 1 1 17 TYR H H -2.189 14.274 -9.075 1.00 . A A . 373 TYR H 1 1
9 10678 1 1 17 TYR HA H -0.506 12.115 -8.302 1.00 . A A . 373 TYR HA 1 1
9 10679 1 1 17 TYR HB2 H -1.698 14.026 -6.895 1.00 . A A . 373 TYR HB2 1 1
9 10680 1 1 17 TYR HB3 H -2.943 12.794 -6.720 1.00 . A A . 373 TYR HB3 1 1
9 10681 1 1 17 TYR HD1 H 0.794 12.638 -6.716 1.00 . A A . 373 TYR HD1 1 1
9 10682 1 1 17 TYR HD2 H -2.822 11.873 -4.608 1.00 . A A . 373 TYR HD2 1 1
9 10683 1 1 17 TYR HE1 H 2.082 11.603 -4.894 1.00 . A A . 373 TYR HE1 1 1
9 10684 1 1 17 TYR HE2 H -1.544 10.836 -2.780 1.00 . A A . 373 TYR HE2 1 1
9 10685 1 1 17 TYR HH H 1.907 10.267 -3.044 1.00 . A A . 373 TYR HH 1 1
9 10686 1 1 17 TYR N N -1.716 13.449 -9.311 1.00 . A A . 373 TYR N 1 1
9 10687 1 1 17 TYR O O -2.066 10.071 -8.254 1.00 . A A . 373 TYR O 1 1
9 10688 1 1 17 TYR OH O 1.064 10.578 -2.706 1.00 . A A . 373 TYR OH 1 1
9 10689 1 1 18 ALA C C -3.758 9.318 -10.502 1.00 . A A . 374 ALA C 1 1
9 10690 1 1 18 ALA CA C -4.452 10.361 -9.632 1.00 . A A . 374 ALA CA 1 1
9 10691 1 1 18 ALA CB C -5.670 10.923 -10.349 1.00 . A A . 374 ALA CB 1 1
9 10692 1 1 18 ALA H H -3.756 12.356 -9.525 1.00 . A A . 374 ALA H 1 1
9 10693 1 1 18 ALA HA H -4.788 9.888 -8.720 1.00 . A A . 374 ALA HA 1 1
9 10694 1 1 18 ALA HB1 H -6.246 10.111 -10.770 1.00 . A A . 374 ALA HB1 1 1
9 10695 1 1 18 ALA HB2 H -6.281 11.471 -9.646 1.00 . A A . 374 ALA HB2 1 1
9 10696 1 1 18 ALA HB3 H -5.349 11.585 -11.139 1.00 . A A . 374 ALA HB3 1 1
9 10697 1 1 18 ALA N N -3.537 11.436 -9.271 1.00 . A A . 374 ALA N 1 1
9 10698 1 1 18 ALA O O -4.180 8.164 -10.560 1.00 . A A . 374 ALA O 1 1
9 10699 1 1 19 GLY C C -1.316 7.687 -11.265 1.00 . A A . 375 GLY C 1 1
9 10700 1 1 19 GLY CA C -1.957 8.823 -12.038 1.00 . A A . 375 GLY CA 1 1
9 10701 1 1 19 GLY H H -2.401 10.666 -11.094 1.00 . A A . 375 GLY H 1 1
9 10702 1 1 19 GLY HA2 H -2.636 8.409 -12.769 1.00 . A A . 375 GLY HA2 1 1
9 10703 1 1 19 GLY HA3 H -1.184 9.375 -12.551 1.00 . A A . 375 GLY HA3 1 1
9 10704 1 1 19 GLY N N -2.692 9.733 -11.179 1.00 . A A . 375 GLY N 1 1
9 10705 1 1 19 GLY O O -1.081 6.610 -11.813 1.00 . A A . 375 GLY O 1 1
9 10706 1 1 20 ILE C C -1.452 5.948 -8.593 1.00 . A A . 376 ILE C 1 1
9 10707 1 1 20 ILE CA C -0.410 6.918 -9.142 1.00 . A A . 376 ILE CA 1 1
9 10708 1 1 20 ILE CB C 0.349 7.559 -7.965 1.00 . A A . 376 ILE CB 1 1
9 10709 1 1 20 ILE CD1 C 2.039 9.371 -7.386 1.00 . A A . 376 ILE CD1 1 1
9 10710 1 1 20 ILE CG1 C 1.119 8.793 -8.438 1.00 . A A . 376 ILE CG1 1 1
9 10711 1 1 20 ILE CG2 C 1.294 6.548 -7.332 1.00 . A A . 376 ILE CG2 1 1
9 10712 1 1 20 ILE H H -1.240 8.807 -9.611 1.00 . A A . 376 ILE H 1 1
9 10713 1 1 20 ILE HA H 0.298 6.366 -9.744 1.00 . A A . 376 ILE HA 1 1
9 10714 1 1 20 ILE HB H -0.372 7.857 -7.220 1.00 . A A . 376 ILE HB 1 1
9 10715 1 1 20 ILE HD11 H 2.376 10.348 -7.699 1.00 . A A . 376 ILE HD11 1 1
9 10716 1 1 20 ILE HD12 H 1.509 9.455 -6.450 1.00 . A A . 376 ILE HD12 1 1
9 10717 1 1 20 ILE HD13 H 2.893 8.721 -7.259 1.00 . A A . 376 ILE HD13 1 1
9 10718 1 1 20 ILE HG12 H 1.720 8.529 -9.294 1.00 . A A . 376 ILE HG12 1 1
9 10719 1 1 20 ILE HG13 H 0.414 9.561 -8.722 1.00 . A A . 376 ILE HG13 1 1
9 10720 1 1 20 ILE HG21 H 1.702 6.959 -6.420 1.00 . A A . 376 ILE HG21 1 1
9 10721 1 1 20 ILE HG22 H 0.753 5.642 -7.107 1.00 . A A . 376 ILE HG22 1 1
9 10722 1 1 20 ILE HG23 H 2.098 6.327 -8.018 1.00 . A A . 376 ILE HG23 1 1
9 10723 1 1 20 ILE N N -1.029 7.929 -9.990 1.00 . A A . 376 ILE N 1 1
9 10724 1 1 20 ILE O O -1.129 4.820 -8.218 1.00 . A A . 376 ILE O 1 1
9 10725 1 1 21 LEU C C -4.026 4.363 -8.958 1.00 . A A . 377 LEU C 1 1
9 10726 1 1 21 LEU CA C -3.793 5.565 -8.049 1.00 . A A . 377 LEU CA 1 1
9 10727 1 1 21 LEU CB C -5.076 6.390 -7.936 1.00 . A A . 377 LEU CB 1 1
9 10728 1 1 21 LEU CD1 C -6.348 8.249 -6.835 1.00 . A A . 377 LEU CD1 1 1
9 10729 1 1 21 LEU CD2 C -5.450 6.364 -5.458 1.00 . A A . 377 LEU CD2 1 1
9 10730 1 1 21 LEU CG C -5.217 7.245 -6.676 1.00 . A A . 377 LEU CG 1 1
9 10731 1 1 21 LEU H H -2.898 7.302 -8.863 1.00 . A A . 377 LEU H 1 1
9 10732 1 1 21 LEU HA H -3.515 5.211 -7.067 1.00 . A A . 377 LEU HA 1 1
9 10733 1 1 21 LEU HB2 H -5.122 7.049 -8.790 1.00 . A A . 377 LEU HB2 1 1
9 10734 1 1 21 LEU HB3 H -5.912 5.706 -7.968 1.00 . A A . 377 LEU HB3 1 1
9 10735 1 1 21 LEU HD11 H -6.392 8.883 -5.963 1.00 . A A . 377 LEU HD11 1 1
9 10736 1 1 21 LEU HD12 H -7.284 7.721 -6.945 1.00 . A A . 377 LEU HD12 1 1
9 10737 1 1 21 LEU HD13 H -6.172 8.854 -7.713 1.00 . A A . 377 LEU HD13 1 1
9 10738 1 1 21 LEU HD21 H -6.454 5.968 -5.487 1.00 . A A . 377 LEU HD21 1 1
9 10739 1 1 21 LEU HD22 H -5.321 6.951 -4.559 1.00 . A A . 377 LEU HD22 1 1
9 10740 1 1 21 LEU HD23 H -4.740 5.550 -5.461 1.00 . A A . 377 LEU HD23 1 1
9 10741 1 1 21 LEU HG H -4.300 7.798 -6.520 1.00 . A A . 377 LEU HG 1 1
9 10742 1 1 21 LEU N N -2.702 6.394 -8.550 1.00 . A A . 377 LEU N 1 1
9 10743 1 1 21 LEU O O -4.379 3.279 -8.493 1.00 . A A . 377 LEU O 1 1
9 10744 1 1 22 SER C C -3.300 2.221 -10.789 1.00 . A A . 378 SER C 1 1
9 10745 1 1 22 SER CA C -4.013 3.494 -11.232 1.00 . A A . 378 SER CA 1 1
9 10746 1 1 22 SER CB C -3.495 3.931 -12.604 1.00 . A A . 378 SER CB 1 1
9 10747 1 1 22 SER H H -3.543 5.449 -10.566 1.00 . A A . 378 SER H 1 1
9 10748 1 1 22 SER HA H -5.071 3.294 -11.303 1.00 . A A . 378 SER HA 1 1
9 10749 1 1 22 SER HB2 H -3.635 3.127 -13.311 1.00 . A A . 378 SER HB2 1 1
9 10750 1 1 22 SER HB3 H -4.046 4.800 -12.934 1.00 . A A . 378 SER HB3 1 1
9 10751 1 1 22 SER HG H -1.979 5.128 -12.930 1.00 . A A . 378 SER HG 1 1
9 10752 1 1 22 SER N N -3.823 4.562 -10.257 1.00 . A A . 378 SER N 1 1
9 10753 1 1 22 SER O O -3.763 1.112 -11.056 1.00 . A A . 378 SER O 1 1
9 10754 1 1 22 SER OG O -2.117 4.257 -12.550 1.00 . A A . 378 SER OG 1 1
9 10755 1 1 23 TYR C C -2.143 0.497 -8.541 1.00 . A A . 379 TYR C 1 1
9 10756 1 1 23 TYR CA C -1.390 1.253 -9.631 1.00 . A A . 379 TYR CA 1 1
9 10757 1 1 23 TYR CB C -0.037 1.726 -9.098 1.00 . A A . 379 TYR CB 1 1
9 10758 1 1 23 TYR CD1 C 1.439 -0.040 -10.136 1.00 . A A . 379 TYR CD1 1 1
9 10759 1 1 23 TYR CD2 C 1.521 0.247 -7.771 1.00 . A A . 379 TYR CD2 1 1
9 10760 1 1 23 TYR CE1 C 2.380 -1.048 -10.051 1.00 . A A . 379 TYR CE1 1 1
9 10761 1 1 23 TYR CE2 C 2.463 -0.759 -7.677 1.00 . A A . 379 TYR CE2 1 1
9 10762 1 1 23 TYR CG C 0.994 0.624 -9.000 1.00 . A A . 379 TYR CG 1 1
9 10763 1 1 23 TYR CZ C 2.889 -1.404 -8.819 1.00 . A A . 379 TYR CZ 1 1
9 10764 1 1 23 TYR H H -1.852 3.297 -9.928 1.00 . A A . 379 TYR H 1 1
9 10765 1 1 23 TYR HA H -1.225 0.589 -10.466 1.00 . A A . 379 TYR HA 1 1
9 10766 1 1 23 TYR HB2 H 0.355 2.488 -9.754 1.00 . A A . 379 TYR HB2 1 1
9 10767 1 1 23 TYR HB3 H -0.173 2.143 -8.111 1.00 . A A . 379 TYR HB3 1 1
9 10768 1 1 23 TYR HD1 H 1.038 0.240 -11.099 1.00 . A A . 379 TYR HD1 1 1
9 10769 1 1 23 TYR HD2 H 1.185 0.753 -6.878 1.00 . A A . 379 TYR HD2 1 1
9 10770 1 1 23 TYR HE1 H 2.714 -1.553 -10.945 1.00 . A A . 379 TYR HE1 1 1
9 10771 1 1 23 TYR HE2 H 2.862 -1.038 -6.713 1.00 . A A . 379 TYR HE2 1 1
9 10772 1 1 23 TYR HH H 3.585 -3.124 -9.320 1.00 . A A . 379 TYR HH 1 1
9 10773 1 1 23 TYR N N -2.170 2.389 -10.110 1.00 . A A . 379 TYR N 1 1
9 10774 1 1 23 TYR O O -2.340 -0.714 -8.633 1.00 . A A . 379 TYR O 1 1
9 10775 1 1 23 TYR OH O 3.827 -2.407 -8.730 1.00 . A A . 379 TYR OH 1 1
9 10776 1 1 24 GLY C C -4.666 0.125 -6.830 1.00 . A A . 380 GLY C 1 1
9 10777 1 1 24 GLY CA C -3.289 0.603 -6.414 1.00 . A A . 380 GLY CA 1 1
9 10778 1 1 24 GLY H H -2.376 2.183 -7.488 1.00 . A A . 380 GLY H 1 1
9 10779 1 1 24 GLY HA2 H -2.721 -0.240 -6.050 1.00 . A A . 380 GLY HA2 1 1
9 10780 1 1 24 GLY HA3 H -3.397 1.323 -5.617 1.00 . A A . 380 GLY HA3 1 1
9 10781 1 1 24 GLY N N -2.562 1.221 -7.508 1.00 . A A . 380 GLY N 1 1
9 10782 1 1 24 GLY O O -5.019 -1.035 -6.618 1.00 . A A . 380 GLY O 1 1
9 10783 1 1 25 VAL C C -6.762 -0.379 -8.961 1.00 . A A . 381 VAL C 1 1
9 10784 1 1 25 VAL CA C -6.794 0.685 -7.870 1.00 . A A . 381 VAL CA 1 1
9 10785 1 1 25 VAL CB C -7.536 1.927 -8.401 1.00 . A A . 381 VAL CB 1 1
9 10786 1 1 25 VAL CG1 C -9.026 1.646 -8.525 1.00 . A A . 381 VAL CG1 1 1
9 10787 1 1 25 VAL CG2 C -7.283 3.124 -7.498 1.00 . A A . 381 VAL CG2 1 1
9 10788 1 1 25 VAL H H -5.110 1.931 -7.566 1.00 . A A . 381 VAL H 1 1
9 10789 1 1 25 VAL HA H -7.341 0.301 -7.022 1.00 . A A . 381 VAL HA 1 1
9 10790 1 1 25 VAL HB H -7.153 2.156 -9.385 1.00 . A A . 381 VAL HB 1 1
9 10791 1 1 25 VAL HG11 H -9.177 0.765 -9.131 1.00 . A A . 381 VAL HG11 1 1
9 10792 1 1 25 VAL HG12 H -9.445 1.486 -7.542 1.00 . A A . 381 VAL HG12 1 1
9 10793 1 1 25 VAL HG13 H -9.513 2.490 -8.991 1.00 . A A . 381 VAL HG13 1 1
9 10794 1 1 25 VAL HG21 H -8.207 3.662 -7.347 1.00 . A A . 381 VAL HG21 1 1
9 10795 1 1 25 VAL HG22 H -6.905 2.784 -6.545 1.00 . A A . 381 VAL HG22 1 1
9 10796 1 1 25 VAL HG23 H -6.558 3.778 -7.960 1.00 . A A . 381 VAL HG23 1 1
9 10797 1 1 25 VAL N N -5.448 1.022 -7.424 1.00 . A A . 381 VAL N 1 1
9 10798 1 1 25 VAL O O -7.445 -1.398 -8.869 1.00 . A A . 381 VAL O 1 1
9 10799 1 1 26 GLY C C -5.552 -2.489 -10.612 1.00 . A A . 382 GLY C 1 1
9 10800 1 1 26 GLY CA C -5.855 -1.082 -11.089 1.00 . A A . 382 GLY CA 1 1
9 10801 1 1 26 GLY H H -5.441 0.694 -10.015 1.00 . A A . 382 GLY H 1 1
9 10802 1 1 26 GLY HA2 H -6.786 -1.091 -11.636 1.00 . A A . 382 GLY HA2 1 1
9 10803 1 1 26 GLY HA3 H -5.064 -0.762 -11.752 1.00 . A A . 382 GLY HA3 1 1
9 10804 1 1 26 GLY N N -5.962 -0.135 -9.995 1.00 . A A . 382 GLY N 1 1
9 10805 1 1 26 GLY O O -6.198 -3.448 -11.034 1.00 . A A . 382 GLY O 1 1
9 10806 1 1 27 PHE C C -5.302 -4.517 -8.361 1.00 . A A . 383 PHE C 1 1
9 10807 1 1 27 PHE CA C -4.177 -3.913 -9.196 1.00 . A A . 383 PHE CA 1 1
9 10808 1 1 27 PHE CB C -2.911 -3.781 -8.347 1.00 . A A . 383 PHE CB 1 1
9 10809 1 1 27 PHE CD1 C -1.885 -5.963 -9.042 1.00 . A A . 383 PHE CD1 1 1
9 10810 1 1 27 PHE CD2 C -2.032 -5.471 -6.713 1.00 . A A . 383 PHE CD2 1 1
9 10811 1 1 27 PHE CE1 C -1.290 -7.176 -8.750 1.00 . A A . 383 PHE CE1 1 1
9 10812 1 1 27 PHE CE2 C -1.437 -6.683 -6.416 1.00 . A A . 383 PHE CE2 1 1
9 10813 1 1 27 PHE CG C -2.263 -5.098 -8.027 1.00 . A A . 383 PHE CG 1 1
9 10814 1 1 27 PHE CZ C -1.065 -7.536 -7.436 1.00 . A A . 383 PHE CZ 1 1
9 10815 1 1 27 PHE H H -4.088 -1.811 -9.431 1.00 . A A . 383 PHE H 1 1
9 10816 1 1 27 PHE HA H -3.973 -4.566 -10.031 1.00 . A A . 383 PHE HA 1 1
9 10817 1 1 27 PHE HB2 H -2.190 -3.178 -8.879 1.00 . A A . 383 PHE HB2 1 1
9 10818 1 1 27 PHE HB3 H -3.160 -3.298 -7.414 1.00 . A A . 383 PHE HB3 1 1
9 10819 1 1 27 PHE HD1 H -2.060 -5.683 -10.070 1.00 . A A . 383 PHE HD1 1 1
9 10820 1 1 27 PHE HD2 H -2.323 -4.804 -5.914 1.00 . A A . 383 PHE HD2 1 1
9 10821 1 1 27 PHE HE1 H -0.999 -7.841 -9.550 1.00 . A A . 383 PHE HE1 1 1
9 10822 1 1 27 PHE HE2 H -1.263 -6.960 -5.387 1.00 . A A . 383 PHE HE2 1 1
9 10823 1 1 27 PHE HZ H -0.600 -8.483 -7.206 1.00 . A A . 383 PHE HZ 1 1
9 10824 1 1 27 PHE N N -4.566 -2.613 -9.730 1.00 . A A . 383 PHE N 1 1
9 10825 1 1 27 PHE O O -5.472 -5.736 -8.317 1.00 . A A . 383 PHE O 1 1
9 10826 1 1 28 PHE C C -8.216 -4.851 -7.696 1.00 . A A . 384 PHE C 1 1
9 10827 1 1 28 PHE CA C -7.177 -4.103 -6.865 1.00 . A A . 384 PHE CA 1 1
9 10828 1 1 28 PHE CB C -7.830 -2.910 -6.165 1.00 . A A . 384 PHE CB 1 1
9 10829 1 1 28 PHE CD1 C -9.353 -4.307 -4.742 1.00 . A A . 384 PHE CD1 1 1
9 10830 1 1 28 PHE CD2 C -8.140 -2.535 -3.703 1.00 . A A . 384 PHE CD2 1 1
9 10831 1 1 28 PHE CE1 C -9.928 -4.629 -3.527 1.00 . A A . 384 PHE CE1 1 1
9 10832 1 1 28 PHE CE2 C -8.712 -2.854 -2.486 1.00 . A A . 384 PHE CE2 1 1
9 10833 1 1 28 PHE CG C -8.453 -3.258 -4.844 1.00 . A A . 384 PHE CG 1 1
9 10834 1 1 28 PHE CZ C -9.607 -3.901 -2.398 1.00 . A A . 384 PHE CZ 1 1
9 10835 1 1 28 PHE H H -5.883 -2.696 -7.776 1.00 . A A . 384 PHE H 1 1
9 10836 1 1 28 PHE HA H -6.779 -4.774 -6.119 1.00 . A A . 384 PHE HA 1 1
9 10837 1 1 28 PHE HB2 H -7.082 -2.151 -5.989 1.00 . A A . 384 PHE HB2 1 1
9 10838 1 1 28 PHE HB3 H -8.603 -2.507 -6.802 1.00 . A A . 384 PHE HB3 1 1
9 10839 1 1 28 PHE HD1 H -9.604 -4.877 -5.625 1.00 . A A . 384 PHE HD1 1 1
9 10840 1 1 28 PHE HD2 H -7.440 -1.715 -3.771 1.00 . A A . 384 PHE HD2 1 1
9 10841 1 1 28 PHE HE1 H -10.628 -5.449 -3.462 1.00 . A A . 384 PHE HE1 1 1
9 10842 1 1 28 PHE HE2 H -8.460 -2.283 -1.605 1.00 . A A . 384 PHE HE2 1 1
9 10843 1 1 28 PHE HZ H -10.055 -4.152 -1.448 1.00 . A A . 384 PHE HZ 1 1
9 10844 1 1 28 PHE N N -6.068 -3.656 -7.700 1.00 . A A . 384 PHE N 1 1
9 10845 1 1 28 PHE O O -8.615 -5.966 -7.355 1.00 . A A . 384 PHE O 1 1
9 10846 1 1 29 LEU C C -9.108 -6.120 -10.291 1.00 . A A . 385 LEU C 1 1
9 10847 1 1 29 LEU CA C -9.644 -4.836 -9.667 1.00 . A A . 385 LEU CA 1 1
9 10848 1 1 29 LEU CB C -10.048 -3.851 -10.766 1.00 . A A . 385 LEU CB 1 1
9 10849 1 1 29 LEU CD1 C -10.902 -1.591 -11.431 1.00 . A A . 385 LEU CD1 1 1
9 10850 1 1 29 LEU CD2 C -11.045 -2.326 -9.045 1.00 . A A . 385 LEU CD2 1 1
9 10851 1 1 29 LEU CG C -10.233 -2.398 -10.329 1.00 . A A . 385 LEU CG 1 1
9 10852 1 1 29 LEU H H -8.296 -3.344 -9.006 1.00 . A A . 385 LEU H 1 1
9 10853 1 1 29 LEU HA H -10.513 -5.075 -9.071 1.00 . A A . 385 LEU HA 1 1
9 10854 1 1 29 LEU HB2 H -9.283 -3.873 -11.527 1.00 . A A . 385 LEU HB2 1 1
9 10855 1 1 29 LEU HB3 H -10.983 -4.193 -11.187 1.00 . A A . 385 LEU HB3 1 1
9 10856 1 1 29 LEU HD11 H -11.271 -0.661 -11.024 1.00 . A A . 385 LEU HD11 1 1
9 10857 1 1 29 LEU HD12 H -11.726 -2.156 -11.841 1.00 . A A . 385 LEU HD12 1 1
9 10858 1 1 29 LEU HD13 H -10.185 -1.383 -12.212 1.00 . A A . 385 LEU HD13 1 1
9 10859 1 1 29 LEU HD21 H -10.440 -2.664 -8.217 1.00 . A A . 385 LEU HD21 1 1
9 10860 1 1 29 LEU HD22 H -11.917 -2.957 -9.134 1.00 . A A . 385 LEU HD22 1 1
9 10861 1 1 29 LEU HD23 H -11.355 -1.306 -8.871 1.00 . A A . 385 LEU HD23 1 1
9 10862 1 1 29 LEU HG H -9.263 -1.960 -10.138 1.00 . A A . 385 LEU HG 1 1
9 10863 1 1 29 LEU N N -8.651 -4.230 -8.787 1.00 . A A . 385 LEU N 1 1
9 10864 1 1 29 LEU O O -9.770 -7.158 -10.268 1.00 . A A . 385 LEU O 1 1
9 10865 1 1 30 PHE C C -7.056 -8.319 -10.461 1.00 . A A . 386 PHE C 1 1
9 10866 1 1 30 PHE CA C -7.277 -7.201 -11.476 1.00 . A A . 386 PHE CA 1 1
9 10867 1 1 30 PHE CB C -5.943 -6.802 -12.111 1.00 . A A . 386 PHE CB 1 1
9 10868 1 1 30 PHE CD1 C -5.028 -8.889 -13.163 1.00 . A A . 386 PHE CD1 1 1
9 10869 1 1 30 PHE CD2 C -5.794 -7.141 -14.593 1.00 . A A . 386 PHE CD2 1 1
9 10870 1 1 30 PHE CE1 C -4.695 -9.651 -14.267 1.00 . A A . 386 PHE CE1 1 1
9 10871 1 1 30 PHE CE2 C -5.463 -7.899 -15.701 1.00 . A A . 386 PHE CE2 1 1
9 10872 1 1 30 PHE CG C -5.582 -7.627 -13.313 1.00 . A A . 386 PHE CG 1 1
9 10873 1 1 30 PHE CZ C -4.912 -9.155 -15.537 1.00 . A A . 386 PHE CZ 1 1
9 10874 1 1 30 PHE H H -7.424 -5.188 -10.834 1.00 . A A . 386 PHE H 1 1
9 10875 1 1 30 PHE HA H -7.941 -7.557 -12.248 1.00 . A A . 386 PHE HA 1 1
9 10876 1 1 30 PHE HB2 H -5.995 -5.770 -12.422 1.00 . A A . 386 PHE HB2 1 1
9 10877 1 1 30 PHE HB3 H -5.157 -6.915 -11.381 1.00 . A A . 386 PHE HB3 1 1
9 10878 1 1 30 PHE HD1 H -4.858 -9.278 -12.169 1.00 . A A . 386 PHE HD1 1 1
9 10879 1 1 30 PHE HD2 H -6.225 -6.159 -14.723 1.00 . A A . 386 PHE HD2 1 1
9 10880 1 1 30 PHE HE1 H -4.264 -10.632 -14.135 1.00 . A A . 386 PHE HE1 1 1
9 10881 1 1 30 PHE HE2 H -5.633 -7.509 -16.693 1.00 . A A . 386 PHE HE2 1 1
9 10882 1 1 30 PHE HZ H -4.652 -9.749 -16.401 1.00 . A A . 386 PHE HZ 1 1
9 10883 1 1 30 PHE N N -7.903 -6.044 -10.847 1.00 . A A . 386 PHE N 1 1
9 10884 1 1 30 PHE O O -7.178 -9.500 -10.787 1.00 . A A . 386 PHE O 1 1
9 10885 1 1 31 ILE C C -7.798 -9.532 -7.693 1.00 . A A . 387 ILE C 1 1
9 10886 1 1 31 ILE CA C -6.491 -8.906 -8.169 1.00 . A A . 387 ILE CA 1 1
9 10887 1 1 31 ILE CB C -5.776 -8.261 -6.967 1.00 . A A . 387 ILE CB 1 1
9 10888 1 1 31 ILE CD1 C -3.572 -9.465 -7.377 1.00 . A A . 387 ILE CD1 1 1
9 10889 1 1 31 ILE CG1 C -4.277 -8.133 -7.246 1.00 . A A . 387 ILE CG1 1 1
9 10890 1 1 31 ILE CG2 C -6.019 -9.077 -5.706 1.00 . A A . 387 ILE CG2 1 1
9 10891 1 1 31 ILE H H -6.647 -6.981 -9.033 1.00 . A A . 387 ILE H 1 1
9 10892 1 1 31 ILE HA H -5.856 -9.685 -8.565 1.00 . A A . 387 ILE HA 1 1
9 10893 1 1 31 ILE HB H -6.192 -7.276 -6.816 1.00 . A A . 387 ILE HB 1 1
9 10894 1 1 31 ILE HD11 H -4.278 -10.265 -7.211 1.00 . A A . 387 ILE HD11 1 1
9 10895 1 1 31 ILE HD12 H -3.151 -9.554 -8.367 1.00 . A A . 387 ILE HD12 1 1
9 10896 1 1 31 ILE HD13 H -2.781 -9.527 -6.644 1.00 . A A . 387 ILE HD13 1 1
9 10897 1 1 31 ILE HG12 H -4.134 -7.591 -8.167 1.00 . A A . 387 ILE HG12 1 1
9 10898 1 1 31 ILE HG13 H -3.813 -7.589 -6.437 1.00 . A A . 387 ILE HG13 1 1
9 10899 1 1 31 ILE HG21 H -5.768 -10.110 -5.893 1.00 . A A . 387 ILE HG21 1 1
9 10900 1 1 31 ILE HG22 H -5.400 -8.696 -4.908 1.00 . A A . 387 ILE HG22 1 1
9 10901 1 1 31 ILE HG23 H -7.058 -9.003 -5.424 1.00 . A A . 387 ILE HG23 1 1
9 10902 1 1 31 ILE N N -6.729 -7.937 -9.231 1.00 . A A . 387 ILE N 1 1
9 10903 1 1 31 ILE O O -7.842 -10.709 -7.334 1.00 . A A . 387 ILE O 1 1
9 10904 1 1 32 LEU C C -10.674 -10.327 -8.175 1.00 . A A . 388 LEU C 1 1
9 10905 1 1 32 LEU CA C -10.173 -9.212 -7.263 1.00 . A A . 388 LEU CA 1 1
9 10906 1 1 32 LEU CB C -11.177 -8.058 -7.251 1.00 . A A . 388 LEU CB 1 1
9 10907 1 1 32 LEU CD1 C -11.916 -5.864 -6.291 1.00 . A A . 388 LEU CD1 1 1
9 10908 1 1 32 LEU CD2 C -11.653 -7.853 -4.798 1.00 . A A . 388 LEU CD2 1 1
9 10909 1 1 32 LEU CG C -11.125 -7.136 -6.032 1.00 . A A . 388 LEU CG 1 1
9 10910 1 1 32 LEU H H -8.766 -7.808 -7.990 1.00 . A A . 388 LEU H 1 1
9 10911 1 1 32 LEU HA H -10.071 -9.601 -6.261 1.00 . A A . 388 LEU HA 1 1
9 10912 1 1 32 LEU HB2 H -11.000 -7.456 -8.129 1.00 . A A . 388 LEU HB2 1 1
9 10913 1 1 32 LEU HB3 H -12.169 -8.484 -7.303 1.00 . A A . 388 LEU HB3 1 1
9 10914 1 1 32 LEU HD11 H -12.790 -6.097 -6.880 1.00 . A A . 388 LEU HD11 1 1
9 10915 1 1 32 LEU HD12 H -11.299 -5.158 -6.828 1.00 . A A . 388 LEU HD12 1 1
9 10916 1 1 32 LEU HD13 H -12.221 -5.431 -5.350 1.00 . A A . 388 LEU HD13 1 1
9 10917 1 1 32 LEU HD21 H -12.349 -8.622 -5.099 1.00 . A A . 388 LEU HD21 1 1
9 10918 1 1 32 LEU HD22 H -12.157 -7.143 -4.158 1.00 . A A . 388 LEU HD22 1 1
9 10919 1 1 32 LEU HD23 H -10.830 -8.301 -4.262 1.00 . A A . 388 LEU HD23 1 1
9 10920 1 1 32 LEU HG H -10.097 -6.857 -5.844 1.00 . A A . 388 LEU HG 1 1
9 10921 1 1 32 LEU N N -8.863 -8.737 -7.693 1.00 . A A . 388 LEU N 1 1
9 10922 1 1 32 LEU O O -11.144 -11.364 -7.705 1.00 . A A . 388 LEU O 1 1
9 10923 1 1 33 VAL C C -10.018 -12.254 -10.554 1.00 . A A . 389 VAL C 1 1
9 10924 1 1 33 VAL CA C -11.007 -11.097 -10.460 1.00 . A A . 389 VAL CA 1 1
9 10925 1 1 33 VAL CB C -11.178 -10.468 -11.855 1.00 . A A . 389 VAL CB 1 1
9 10926 1 1 33 VAL CG1 C -11.730 -11.489 -12.838 1.00 . A A . 389 VAL CG1 1 1
9 10927 1 1 33 VAL CG2 C -12.081 -9.245 -11.781 1.00 . A A . 389 VAL CG2 1 1
9 10928 1 1 33 VAL H H -10.184 -9.264 -9.795 1.00 . A A . 389 VAL H 1 1
9 10929 1 1 33 VAL HA H -11.965 -11.480 -10.141 1.00 . A A . 389 VAL HA 1 1
9 10930 1 1 33 VAL HB H -10.207 -10.151 -12.207 1.00 . A A . 389 VAL HB 1 1
9 10931 1 1 33 VAL HG11 H -10.912 -12.024 -13.298 1.00 . A A . 389 VAL HG11 1 1
9 10932 1 1 33 VAL HG12 H -12.367 -12.186 -12.314 1.00 . A A . 389 VAL HG12 1 1
9 10933 1 1 33 VAL HG13 H -12.302 -10.981 -13.601 1.00 . A A . 389 VAL HG13 1 1
9 10934 1 1 33 VAL HG21 H -11.476 -8.359 -11.663 1.00 . A A . 389 VAL HG21 1 1
9 10935 1 1 33 VAL HG22 H -12.658 -9.168 -12.691 1.00 . A A . 389 VAL HG22 1 1
9 10936 1 1 33 VAL HG23 H -12.748 -9.341 -10.938 1.00 . A A . 389 VAL HG23 1 1
9 10937 1 1 33 VAL N N -10.568 -10.109 -9.482 1.00 . A A . 389 VAL N 1 1
9 10938 1 1 33 VAL O O -10.412 -13.411 -10.703 1.00 . A A . 389 VAL O 1 1
9 10939 1 1 34 VAL C C -7.690 -13.834 -9.301 1.00 . A A . 390 VAL C 1 1
9 10940 1 1 34 VAL CA C -7.685 -12.947 -10.541 1.00 . A A . 390 VAL CA 1 1
9 10941 1 1 34 VAL CB C -6.293 -12.305 -10.694 1.00 . A A . 390 VAL CB 1 1
9 10942 1 1 34 VAL CG1 C -5.204 -13.293 -10.302 1.00 . A A . 390 VAL CG1 1 1
9 10943 1 1 34 VAL CG2 C -6.088 -11.811 -12.118 1.00 . A A . 390 VAL CG2 1 1
9 10944 1 1 34 VAL H H -8.479 -10.994 -10.349 1.00 . A A . 390 VAL H 1 1
9 10945 1 1 34 VAL HA H -7.873 -13.559 -11.411 1.00 . A A . 390 VAL HA 1 1
9 10946 1 1 34 VAL HB H -6.234 -11.457 -10.029 1.00 . A A . 390 VAL HB 1 1
9 10947 1 1 34 VAL HG11 H -5.544 -14.299 -10.496 1.00 . A A . 390 VAL HG11 1 1
9 10948 1 1 34 VAL HG12 H -4.313 -13.095 -10.881 1.00 . A A . 390 VAL HG12 1 1
9 10949 1 1 34 VAL HG13 H -4.982 -13.185 -9.251 1.00 . A A . 390 VAL HG13 1 1
9 10950 1 1 34 VAL HG21 H -6.886 -11.132 -12.380 1.00 . A A . 390 VAL HG21 1 1
9 10951 1 1 34 VAL HG22 H -5.141 -11.296 -12.188 1.00 . A A . 390 VAL HG22 1 1
9 10952 1 1 34 VAL HG23 H -6.092 -12.651 -12.796 1.00 . A A . 390 VAL HG23 1 1
9 10953 1 1 34 VAL N N -8.731 -11.934 -10.467 1.00 . A A . 390 VAL N 1 1
9 10954 1 1 34 VAL O O -7.760 -15.058 -9.401 1.00 . A A . 390 VAL O 1 1
9 10955 1 1 35 ALA C C -8.897 -14.747 -6.704 1.00 . A A . 391 ALA C 1 1
9 10956 1 1 35 ALA CA C -7.615 -13.938 -6.871 1.00 . A A . 391 ALA CA 1 1
9 10957 1 1 35 ALA CB C -7.439 -12.979 -5.703 1.00 . A A . 391 ALA CB 1 1
9 10958 1 1 35 ALA H H -7.562 -12.228 -8.116 1.00 . A A . 391 ALA H 1 1
9 10959 1 1 35 ALA HA H -6.772 -14.615 -6.879 1.00 . A A . 391 ALA HA 1 1
9 10960 1 1 35 ALA HB1 H -8.393 -12.539 -5.453 1.00 . A A . 391 ALA HB1 1 1
9 10961 1 1 35 ALA HB2 H -7.055 -13.517 -4.850 1.00 . A A . 391 ALA HB2 1 1
9 10962 1 1 35 ALA HB3 H -6.744 -12.200 -5.980 1.00 . A A . 391 ALA HB3 1 1
9 10963 1 1 35 ALA N N -7.616 -13.206 -8.131 1.00 . A A . 391 ALA N 1 1
9 10964 1 1 35 ALA O O -8.862 -15.902 -6.281 1.00 . A A . 391 ALA O 1 1
9 10965 1 1 36 ALA C C -11.343 -16.090 -7.737 1.00 . A A . 392 ALA C 1 1
9 10966 1 1 36 ALA CA C -11.319 -14.797 -6.929 1.00 . A A . 392 ALA CA 1 1
9 10967 1 1 36 ALA CB C -12.432 -13.865 -7.387 1.00 . A A . 392 ALA CB 1 1
9 10968 1 1 36 ALA H H -9.989 -13.212 -7.372 1.00 . A A . 392 ALA H 1 1
9 10969 1 1 36 ALA HA H -11.485 -15.031 -5.888 1.00 . A A . 392 ALA HA 1 1
9 10970 1 1 36 ALA HB1 H -12.511 -13.035 -6.700 1.00 . A A . 392 ALA HB1 1 1
9 10971 1 1 36 ALA HB2 H -12.206 -13.495 -8.376 1.00 . A A . 392 ALA HB2 1 1
9 10972 1 1 36 ALA HB3 H -13.366 -14.405 -7.409 1.00 . A A . 392 ALA HB3 1 1
9 10973 1 1 36 ALA N N -10.026 -14.133 -7.040 1.00 . A A . 392 ALA N 1 1
9 10974 1 1 36 ALA O O -11.722 -17.145 -7.227 1.00 . A A . 392 ALA O 1 1
9 10975 1 1 37 VAL C C -9.904 -18.200 -9.390 1.00 . A A . 393 VAL C 1 1
9 10976 1 1 37 VAL CA C -10.912 -17.165 -9.877 1.00 . A A . 393 VAL CA 1 1
9 10977 1 1 37 VAL CB C -10.565 -16.769 -11.325 1.00 . A A . 393 VAL CB 1 1
9 10978 1 1 37 VAL CG1 C -10.475 -18.003 -12.210 1.00 . A A . 393 VAL CG1 1 1
9 10979 1 1 37 VAL CG2 C -11.591 -15.786 -11.868 1.00 . A A . 393 VAL CG2 1 1
9 10980 1 1 37 VAL H H -10.646 -15.133 -9.348 1.00 . A A . 393 VAL H 1 1
9 10981 1 1 37 VAL HA H -11.897 -17.608 -9.874 1.00 . A A . 393 VAL HA 1 1
9 10982 1 1 37 VAL HB H -9.599 -16.284 -11.322 1.00 . A A . 393 VAL HB 1 1
9 10983 1 1 37 VAL HG11 H -9.451 -18.150 -12.519 1.00 . A A . 393 VAL HG11 1 1
9 10984 1 1 37 VAL HG12 H -10.814 -18.867 -11.658 1.00 . A A . 393 VAL HG12 1 1
9 10985 1 1 37 VAL HG13 H -11.097 -17.866 -13.082 1.00 . A A . 393 VAL HG13 1 1
9 10986 1 1 37 VAL HG21 H -11.097 -15.066 -12.504 1.00 . A A . 393 VAL HG21 1 1
9 10987 1 1 37 VAL HG22 H -12.335 -16.321 -12.441 1.00 . A A . 393 VAL HG22 1 1
9 10988 1 1 37 VAL HG23 H -12.070 -15.274 -11.047 1.00 . A A . 393 VAL HG23 1 1
9 10989 1 1 37 VAL N N -10.937 -16.002 -8.999 1.00 . A A . 393 VAL N 1 1
9 10990 1 1 37 VAL O O -10.246 -19.363 -9.173 1.00 . A A . 393 VAL O 1 1
9 10991 1 1 38 THR C C -7.977 -19.327 -7.441 1.00 . A A . 394 THR C 1 1
9 10992 1 1 38 THR CA C -7.599 -18.658 -8.757 1.00 . A A . 394 THR CA 1 1
9 10993 1 1 38 THR CB C -6.270 -17.900 -8.571 1.00 . A A . 394 THR CB 1 1
9 10994 1 1 38 THR CG2 C -5.161 -18.849 -8.145 1.00 . A A . 394 THR CG2 1 1
9 10995 1 1 38 THR H H -8.447 -16.831 -9.408 1.00 . A A . 394 THR H 1 1
9 10996 1 1 38 THR HA H -7.452 -19.420 -9.508 1.00 . A A . 394 THR HA 1 1
9 10997 1 1 38 THR HB H -6.403 -17.155 -7.799 1.00 . A A . 394 THR HB 1 1
9 10998 1 1 38 THR HG1 H -6.544 -16.560 -9.992 1.00 . A A . 394 THR HG1 1 1
9 10999 1 1 38 THR HG21 H -5.119 -18.894 -7.067 1.00 . A A . 394 THR HG21 1 1
9 11000 1 1 38 THR HG22 H -4.216 -18.493 -8.528 1.00 . A A . 394 THR HG22 1 1
9 11001 1 1 38 THR HG23 H -5.360 -19.835 -8.538 1.00 . A A . 394 THR HG23 1 1
9 11002 1 1 38 THR N N -8.658 -17.769 -9.218 1.00 . A A . 394 THR N 1 1
9 11003 1 1 38 THR O O -7.723 -20.516 -7.241 1.00 . A A . 394 THR O 1 1
9 11004 1 1 38 THR OG1 O -5.904 -17.247 -9.792 1.00 . A A . 394 THR OG1 1 1
9 11005 1 1 39 LEU C C -10.187 -20.025 -5.392 1.00 . A A . 395 LEU C 1 1
9 11006 1 1 39 LEU CA C -9.001 -19.077 -5.246 1.00 . A A . 395 LEU CA 1 1
9 11007 1 1 39 LEU CB C -9.365 -17.926 -4.307 1.00 . A A . 395 LEU CB 1 1
9 11008 1 1 39 LEU CD1 C -8.674 -15.746 -3.280 1.00 . A A . 395 LEU CD1 1 1
9 11009 1 1 39 LEU CD2 C -7.491 -17.856 -2.644 1.00 . A A . 395 LEU CD2 1 1
9 11010 1 1 39 LEU CG C -8.194 -17.105 -3.765 1.00 . A A . 395 LEU CG 1 1
9 11011 1 1 39 LEU H H -8.761 -17.619 -6.761 1.00 . A A . 395 LEU H 1 1
9 11012 1 1 39 LEU HA H -8.169 -19.623 -4.827 1.00 . A A . 395 LEU HA 1 1
9 11013 1 1 39 LEU HB2 H -10.018 -17.255 -4.845 1.00 . A A . 395 LEU HB2 1 1
9 11014 1 1 39 LEU HB3 H -9.897 -18.344 -3.464 1.00 . A A . 395 LEU HB3 1 1
9 11015 1 1 39 LEU HD11 H -7.857 -15.042 -3.317 1.00 . A A . 395 LEU HD11 1 1
9 11016 1 1 39 LEU HD12 H -9.030 -15.832 -2.264 1.00 . A A . 395 LEU HD12 1 1
9 11017 1 1 39 LEU HD13 H -9.477 -15.401 -3.914 1.00 . A A . 395 LEU HD13 1 1
9 11018 1 1 39 LEU HD21 H -7.435 -18.905 -2.894 1.00 . A A . 395 LEU HD21 1 1
9 11019 1 1 39 LEU HD22 H -8.047 -17.735 -1.725 1.00 . A A . 395 LEU HD22 1 1
9 11020 1 1 39 LEU HD23 H -6.494 -17.462 -2.517 1.00 . A A . 395 LEU HD23 1 1
9 11021 1 1 39 LEU HG H -7.479 -16.942 -4.559 1.00 . A A . 395 LEU HG 1 1
9 11022 1 1 39 LEU N N -8.586 -18.558 -6.545 1.00 . A A . 395 LEU N 1 1
9 11023 1 1 39 LEU O O -10.217 -21.096 -4.786 1.00 . A A . 395 LEU O 1 1
9 11024 1 1 40 CYS C C -11.981 -21.771 -7.071 1.00 . A A . 396 CYS C 1 1
9 11025 1 1 40 CYS CA C -12.350 -20.438 -6.429 1.00 . A A . 396 CYS CA 1 1
9 11026 1 1 40 CYS CB C -13.345 -19.688 -7.316 1.00 . A A . 396 CYS CB 1 1
9 11027 1 1 40 CYS H H -11.080 -18.760 -6.657 1.00 . A A . 396 CYS H 1 1
9 11028 1 1 40 CYS HA H -12.808 -20.629 -5.470 1.00 . A A . 396 CYS HA 1 1
9 11029 1 1 40 CYS HB2 H -12.802 -19.157 -8.084 1.00 . A A . 396 CYS HB2 1 1
9 11030 1 1 40 CYS HB3 H -14.008 -20.401 -7.782 1.00 . A A . 396 CYS HB3 1 1
9 11031 1 1 40 CYS HG H -15.474 -18.299 -7.124 1.00 . A A . 396 CYS HG 1 1
9 11032 1 1 40 CYS N N -11.161 -19.624 -6.201 1.00 . A A . 396 CYS N 1 1
9 11033 1 1 40 CYS O O -12.491 -22.822 -6.681 1.00 . A A . 396 CYS O 1 1
9 11034 1 1 40 CYS SG S -14.362 -18.484 -6.430 1.00 . A A . 396 CYS SG 1 1
9 11035 1 1 41 ARG C C -9.865 -23.836 -7.828 1.00 . A A . 397 ARG C 1 1
9 11036 1 1 41 ARG CA C -10.659 -22.924 -8.758 1.00 . A A . 397 ARG CA 1 1
9 11037 1 1 41 ARG CB C -9.810 -22.554 -9.975 1.00 . A A . 397 ARG CB 1 1
9 11038 1 1 41 ARG CD C -11.239 -22.391 -12.036 1.00 . A A . 397 ARG CD 1 1
9 11039 1 1 41 ARG CG C -10.512 -21.619 -10.947 1.00 . A A . 397 ARG CG 1 1
9 11040 1 1 41 ARG CZ C -12.417 -21.930 -14.144 1.00 . A A . 397 ARG CZ 1 1
9 11041 1 1 41 ARG H H -10.723 -20.853 -8.326 1.00 . A A . 397 ARG H 1 1
9 11042 1 1 41 ARG HA H -11.541 -23.450 -9.093 1.00 . A A . 397 ARG HA 1 1
9 11043 1 1 41 ARG HB2 H -8.905 -22.070 -9.635 1.00 . A A . 397 ARG HB2 1 1
9 11044 1 1 41 ARG HB3 H -9.548 -23.457 -10.505 1.00 . A A . 397 ARG HB3 1 1
9 11045 1 1 41 ARG HD2 H -10.583 -23.163 -12.411 1.00 . A A . 397 ARG HD2 1 1
9 11046 1 1 41 ARG HD3 H -12.121 -22.846 -11.608 1.00 . A A . 397 ARG HD3 1 1
9 11047 1 1 41 ARG HE H -11.312 -20.606 -13.142 1.00 . A A . 397 ARG HE 1 1
9 11048 1 1 41 ARG HG2 H -11.229 -21.023 -10.403 1.00 . A A . 397 ARG HG2 1 1
9 11049 1 1 41 ARG HG3 H -9.777 -20.973 -11.405 1.00 . A A . 397 ARG HG3 1 1
9 11050 1 1 41 ARG HH11 H -12.635 -23.812 -13.442 1.00 . A A . 397 ARG HH11 1 1
9 11051 1 1 41 ARG HH12 H -13.460 -23.474 -14.928 1.00 . A A . 397 ARG HH12 1 1
9 11052 1 1 41 ARG HH21 H -12.394 -20.148 -15.098 1.00 . A A . 397 ARG HH21 1 1
9 11053 1 1 41 ARG HH22 H -13.322 -21.390 -15.869 1.00 . A A . 397 ARG HH22 1 1
9 11054 1 1 41 ARG N N -11.094 -21.720 -8.059 1.00 . A A . 397 ARG N 1 1
9 11055 1 1 41 ARG NE N -11.640 -21.529 -13.144 1.00 . A A . 397 ARG NE 1 1
9 11056 1 1 41 ARG NH1 N -12.875 -23.174 -14.174 1.00 . A A . 397 ARG NH1 1 1
9 11057 1 1 41 ARG NH2 N -12.737 -21.087 -15.117 1.00 . A A . 397 ARG NH2 1 1
9 11058 1 1 41 ARG O O -9.767 -25.042 -8.058 1.00 . A A . 397 ARG O 1 1
9 11059 1 1 42 LEU C C -9.416 -24.805 -4.876 1.00 . A A . 398 LEU C 1 1
9 11060 1 1 42 LEU CA C -8.511 -24.011 -5.813 1.00 . A A . 398 LEU CA 1 1
9 11061 1 1 42 LEU CB C -7.617 -23.071 -5.001 1.00 . A A . 398 LEU CB 1 1
9 11062 1 1 42 LEU CD1 C -6.379 -24.977 -3.945 1.00 . A A . 398 LEU CD1 1 1
9 11063 1 1 42 LEU CD2 C -6.082 -22.655 -3.063 1.00 . A A . 398 LEU CD2 1 1
9 11064 1 1 42 LEU CG C -7.056 -23.638 -3.697 1.00 . A A . 398 LEU CG 1 1
9 11065 1 1 42 LEU H H -9.410 -22.287 -6.648 1.00 . A A . 398 LEU H 1 1
9 11066 1 1 42 LEU HA H -7.888 -24.701 -6.363 1.00 . A A . 398 LEU HA 1 1
9 11067 1 1 42 LEU HB2 H -6.783 -22.788 -5.625 1.00 . A A . 398 LEU HB2 1 1
9 11068 1 1 42 LEU HB3 H -8.198 -22.192 -4.759 1.00 . A A . 398 LEU HB3 1 1
9 11069 1 1 42 LEU HD11 H -6.312 -25.155 -5.007 1.00 . A A . 398 LEU HD11 1 1
9 11070 1 1 42 LEU HD12 H -6.957 -25.764 -3.483 1.00 . A A . 398 LEU HD12 1 1
9 11071 1 1 42 LEU HD13 H -5.386 -24.963 -3.518 1.00 . A A . 398 LEU HD13 1 1
9 11072 1 1 42 LEU HD21 H -5.472 -22.207 -3.834 1.00 . A A . 398 LEU HD21 1 1
9 11073 1 1 42 LEU HD22 H -5.449 -23.178 -2.361 1.00 . A A . 398 LEU HD22 1 1
9 11074 1 1 42 LEU HD23 H -6.635 -21.884 -2.547 1.00 . A A . 398 LEU HD23 1 1
9 11075 1 1 42 LEU HG H -7.869 -23.800 -3.003 1.00 . A A . 398 LEU HG 1 1
9 11076 1 1 42 LEU N N -9.298 -23.252 -6.778 1.00 . A A . 398 LEU N 1 1
9 11077 1 1 42 LEU O O -9.080 -25.916 -4.466 1.00 . A A . 398 LEU O 1 1
9 11078 1 1 43 ARG C C -12.510 -25.730 -4.452 1.00 . A A . 399 ARG C 1 1
9 11079 1 1 43 ARG CA C -11.521 -24.882 -3.657 1.00 . A A . 399 ARG CA 1 1
9 11080 1 1 43 ARG CB C -12.276 -23.841 -2.828 1.00 . A A . 399 ARG CB 1 1
9 11081 1 1 43 ARG CD C -11.924 -24.621 -0.465 1.00 . A A . 399 ARG CD 1 1
9 11082 1 1 43 ARG CG C -12.933 -24.414 -1.584 1.00 . A A . 399 ARG CG 1 1
9 11083 1 1 43 ARG CZ C -11.895 -25.301 1.897 1.00 . A A . 399 ARG CZ 1 1
9 11084 1 1 43 ARG H H -10.778 -23.341 -4.903 1.00 . A A . 399 ARG H 1 1
9 11085 1 1 43 ARG HA H -10.967 -25.527 -2.991 1.00 . A A . 399 ARG HA 1 1
9 11086 1 1 43 ARG HB2 H -11.583 -23.072 -2.521 1.00 . A A . 399 ARG HB2 1 1
9 11087 1 1 43 ARG HB3 H -13.044 -23.398 -3.444 1.00 . A A . 399 ARG HB3 1 1
9 11088 1 1 43 ARG HD2 H -11.209 -25.367 -0.778 1.00 . A A . 399 ARG HD2 1 1
9 11089 1 1 43 ARG HD3 H -11.413 -23.688 -0.283 1.00 . A A . 399 ARG HD3 1 1
9 11090 1 1 43 ARG HE H -13.532 -25.190 0.762 1.00 . A A . 399 ARG HE 1 1
9 11091 1 1 43 ARG HG2 H -13.695 -23.729 -1.243 1.00 . A A . 399 ARG HG2 1 1
9 11092 1 1 43 ARG HG3 H -13.384 -25.364 -1.831 1.00 . A A . 399 ARG HG3 1 1
9 11093 1 1 43 ARG HH11 H -10.088 -24.836 1.124 1.00 . A A . 399 ARG HH11 1 1
9 11094 1 1 43 ARG HH12 H -10.082 -25.317 2.789 1.00 . A A . 399 ARG HH12 1 1
9 11095 1 1 43 ARG HH21 H -13.537 -25.825 2.953 1.00 . A A . 399 ARG HH21 1 1
9 11096 1 1 43 ARG HH22 H -12.044 -25.880 3.828 1.00 . A A . 399 ARG HH22 1 1
9 11097 1 1 43 ARG N N -10.566 -24.228 -4.544 1.00 . A A . 399 ARG N 1 1
9 11098 1 1 43 ARG NE N -12.561 -25.064 0.772 1.00 . A A . 399 ARG NE 1 1
9 11099 1 1 43 ARG NH1 N -10.580 -25.139 1.940 1.00 . A A . 399 ARG NH1 1 1
9 11100 1 1 43 ARG NH2 N -12.546 -25.701 2.982 1.00 . A A . 399 ARG NH2 1 1
9 11101 1 1 43 ARG O O -12.720 -26.892 -4.109 1.00 . A A . 399 ARG O 1 1
9 11102 2 1 1 LEU C C -5.867 42.876 -1.513 1.00 . B B . 357 LEU C 1 1
9 11103 2 1 1 LEU CA C -6.237 42.457 -0.094 1.00 . B B . 357 LEU CA 1 1
9 11104 2 1 1 LEU CB C -5.775 41.021 0.163 1.00 . B B . 357 LEU CB 1 1
9 11105 2 1 1 LEU CD1 C -5.868 38.902 1.498 1.00 . B B . 357 LEU CD1 1 1
9 11106 2 1 1 LEU CD2 C -6.283 41.100 2.616 1.00 . B B . 357 LEU CD2 1 1
9 11107 2 1 1 LEU CG C -6.445 40.299 1.332 1.00 . B B . 357 LEU CG 1 1
9 11108 2 1 1 LEU H1 H -8.007 43.186 0.809 1.00 . B B . 357 LEU H1 1 1
9 11109 2 1 1 LEU HA H -5.744 43.116 0.604 1.00 . B B . 357 LEU HA 1 1
9 11110 2 1 1 LEU HB2 H -5.963 40.448 -0.731 1.00 . B B . 357 LEU HB2 1 1
9 11111 2 1 1 LEU HB3 H -4.711 41.047 0.354 1.00 . B B . 357 LEU HB3 1 1
9 11112 2 1 1 LEU HD11 H -5.411 38.589 0.571 1.00 . B B . 357 LEU HD11 1 1
9 11113 2 1 1 LEU HD12 H -6.660 38.215 1.759 1.00 . B B . 357 LEU HD12 1 1
9 11114 2 1 1 LEU HD13 H -5.126 38.909 2.282 1.00 . B B . 357 LEU HD13 1 1
9 11115 2 1 1 LEU HD21 H -6.378 40.440 3.466 1.00 . B B . 357 LEU HD21 1 1
9 11116 2 1 1 LEU HD22 H -7.049 41.861 2.665 1.00 . B B . 357 LEU HD22 1 1
9 11117 2 1 1 LEU HD23 H -5.310 41.567 2.630 1.00 . B B . 357 LEU HD23 1 1
9 11118 2 1 1 LEU HG H -7.502 40.202 1.129 1.00 . B B . 357 LEU HG 1 1
9 11119 2 1 1 LEU N N -7.675 42.570 0.123 1.00 . B B . 357 LEU N 1 1
9 11120 2 1 1 LEU O O -5.501 42.055 -2.354 1.00 . B B . 357 LEU O 1 1
9 11121 2 1 2 PRO C C -4.142 44.688 -3.404 1.00 . B B . 358 PRO C 1 1
9 11122 2 1 2 PRO CA C -5.636 44.745 -3.102 1.00 . B B . 358 PRO CA 1 1
9 11123 2 1 2 PRO CB C -6.105 46.198 -2.996 1.00 . B B . 358 PRO CB 1 1
9 11124 2 1 2 PRO CD C -6.388 45.222 -0.832 1.00 . B B . 358 PRO CD 1 1
9 11125 2 1 2 PRO CG C -6.054 46.507 -1.539 1.00 . B B . 358 PRO CG 1 1
9 11126 2 1 2 PRO HA H -6.180 44.246 -3.891 1.00 . B B . 358 PRO HA 1 1
9 11127 2 1 2 PRO HB2 H -5.438 46.836 -3.559 1.00 . B B . 358 PRO HB2 1 1
9 11128 2 1 2 PRO HB3 H -7.109 46.285 -3.383 1.00 . B B . 358 PRO HB3 1 1
9 11129 2 1 2 PRO HD2 H -5.836 45.146 0.093 1.00 . B B . 358 PRO HD2 1 1
9 11130 2 1 2 PRO HD3 H -7.450 45.159 -0.646 1.00 . B B . 358 PRO HD3 1 1
9 11131 2 1 2 PRO HG2 H -5.063 46.837 -1.268 1.00 . B B . 358 PRO HG2 1 1
9 11132 2 1 2 PRO HG3 H -6.783 47.266 -1.300 1.00 . B B . 358 PRO HG3 1 1
9 11133 2 1 2 PRO N N -5.960 44.186 -1.787 1.00 . B B . 358 PRO N 1 1
9 11134 2 1 2 PRO O O -3.323 45.177 -2.627 1.00 . B B . 358 PRO O 1 1
9 11135 2 1 3 ALA C C -2.287 43.539 -6.403 1.00 . B B . 359 ALA C 1 1
9 11136 2 1 3 ALA CA C -2.400 43.971 -4.944 1.00 . B B . 359 ALA CA 1 1
9 11137 2 1 3 ALA CB C -1.669 42.987 -4.043 1.00 . B B . 359 ALA CB 1 1
9 11138 2 1 3 ALA H H -4.494 43.719 -5.117 1.00 . B B . 359 ALA H 1 1
9 11139 2 1 3 ALA HA H -1.935 44.940 -4.829 1.00 . B B . 359 ALA HA 1 1
9 11140 2 1 3 ALA HB1 H -2.390 42.435 -3.456 1.00 . B B . 359 ALA HB1 1 1
9 11141 2 1 3 ALA HB2 H -1.097 42.300 -4.648 1.00 . B B . 359 ALA HB2 1 1
9 11142 2 1 3 ALA HB3 H -1.006 43.527 -3.384 1.00 . B B . 359 ALA HB3 1 1
9 11143 2 1 3 ALA N N -3.795 44.089 -4.539 1.00 . B B . 359 ALA N 1 1
9 11144 2 1 3 ALA O O -3.236 43.007 -6.977 1.00 . B B . 359 ALA O 1 1
9 11145 2 1 4 GLU C C -0.418 41.962 -8.501 1.00 . B B . 360 GLU C 1 1
9 11146 2 1 4 GLU CA C -0.885 43.411 -8.388 1.00 . B B . 360 GLU CA 1 1
9 11147 2 1 4 GLU CB C 0.154 44.343 -9.013 1.00 . B B . 360 GLU CB 1 1
9 11148 2 1 4 GLU CD C 0.468 46.350 -10.515 1.00 . B B . 360 GLU CD 1 1
9 11149 2 1 4 GLU CG C -0.425 45.660 -9.502 1.00 . B B . 360 GLU CG 1 1
9 11150 2 1 4 GLU H H -0.402 44.202 -6.485 1.00 . B B . 360 GLU H 1 1
9 11151 2 1 4 GLU HA H -1.818 43.518 -8.921 1.00 . B B . 360 GLU HA 1 1
9 11152 2 1 4 GLU HB2 H 0.916 44.559 -8.278 1.00 . B B . 360 GLU HB2 1 1
9 11153 2 1 4 GLU HB3 H 0.611 43.841 -9.854 1.00 . B B . 360 GLU HB3 1 1
9 11154 2 1 4 GLU HG2 H -1.383 45.469 -9.961 1.00 . B B . 360 GLU HG2 1 1
9 11155 2 1 4 GLU HG3 H -0.558 46.317 -8.655 1.00 . B B . 360 GLU HG3 1 1
9 11156 2 1 4 GLU N N -1.120 43.774 -6.996 1.00 . B B . 360 GLU N 1 1
9 11157 2 1 4 GLU O O 0.659 41.608 -8.024 1.00 . B B . 360 GLU O 1 1
9 11158 2 1 4 GLU OE1 O 1.663 45.994 -10.591 1.00 . B B . 360 GLU OE1 1 1
9 11159 2 1 4 GLU OE2 O -0.027 47.245 -11.231 1.00 . B B . 360 GLU OE2 1 1
9 11160 2 1 5 GLU C C -1.224 39.259 -10.729 1.00 . B B . 361 GLU C 1 1
9 11161 2 1 5 GLU CA C -0.911 39.720 -9.308 1.00 . B B . 361 GLU CA 1 1
9 11162 2 1 5 GLU CB C -1.684 38.865 -8.302 1.00 . B B . 361 GLU CB 1 1
9 11163 2 1 5 GLU CD C -3.895 38.602 -7.109 1.00 . B B . 361 GLU CD 1 1
9 11164 2 1 5 GLU CG C -3.190 39.053 -8.374 1.00 . B B . 361 GLU CG 1 1
9 11165 2 1 5 GLU H H -2.084 41.472 -9.492 1.00 . B B . 361 GLU H 1 1
9 11166 2 1 5 GLU HA H 0.147 39.601 -9.130 1.00 . B B . 361 GLU HA 1 1
9 11167 2 1 5 GLU HB2 H -1.462 37.824 -8.485 1.00 . B B . 361 GLU HB2 1 1
9 11168 2 1 5 GLU HB3 H -1.358 39.123 -7.305 1.00 . B B . 361 GLU HB3 1 1
9 11169 2 1 5 GLU HG2 H -3.402 40.100 -8.532 1.00 . B B . 361 GLU HG2 1 1
9 11170 2 1 5 GLU HG3 H -3.572 38.480 -9.206 1.00 . B B . 361 GLU HG3 1 1
9 11171 2 1 5 GLU N N -1.239 41.130 -9.134 1.00 . B B . 361 GLU N 1 1
9 11172 2 1 5 GLU O O -1.964 39.920 -11.457 1.00 . B B . 361 GLU O 1 1
9 11173 2 1 5 GLU OE1 O -3.258 37.906 -6.291 1.00 . B B . 361 GLU OE1 1 1
9 11174 2 1 5 GLU OE2 O -5.084 38.944 -6.938 1.00 . B B . 361 GLU OE2 1 1
9 11175 2 1 6 GLU C C -1.513 36.191 -12.372 1.00 . B B . 362 GLU C 1 1
9 11176 2 1 6 GLU CA C -0.872 37.574 -12.449 1.00 . B B . 362 GLU CA 1 1
9 11177 2 1 6 GLU CB C 0.451 37.493 -13.213 1.00 . B B . 362 GLU CB 1 1
9 11178 2 1 6 GLU CD C 2.226 38.721 -14.526 1.00 . B B . 362 GLU CD 1 1
9 11179 2 1 6 GLU CG C 0.926 38.831 -13.753 1.00 . B B . 362 GLU CG 1 1
9 11180 2 1 6 GLU H H -0.075 37.640 -10.489 1.00 . B B . 362 GLU H 1 1
9 11181 2 1 6 GLU HA H -1.541 38.238 -12.976 1.00 . B B . 362 GLU HA 1 1
9 11182 2 1 6 GLU HB2 H 1.212 37.104 -12.552 1.00 . B B . 362 GLU HB2 1 1
9 11183 2 1 6 GLU HB3 H 0.331 36.815 -14.046 1.00 . B B . 362 GLU HB3 1 1
9 11184 2 1 6 GLU HG2 H 0.167 39.230 -14.410 1.00 . B B . 362 GLU HG2 1 1
9 11185 2 1 6 GLU HG3 H 1.074 39.507 -12.924 1.00 . B B . 362 GLU HG3 1 1
9 11186 2 1 6 GLU N N -0.655 38.122 -11.115 1.00 . B B . 362 GLU N 1 1
9 11187 2 1 6 GLU O O -1.751 35.665 -11.284 1.00 . B B . 362 GLU O 1 1
9 11188 2 1 6 GLU OE1 O 2.442 37.679 -15.178 1.00 . B B . 362 GLU OE1 1 1
9 11189 2 1 6 GLU OE2 O 3.027 39.678 -14.478 1.00 . B B . 362 GLU OE2 1 1
9 11190 2 1 7 LEU C C -1.513 33.239 -12.941 1.00 . B B . 363 LEU C 1 1
9 11191 2 1 7 LEU CA C -2.405 34.287 -13.598 1.00 . B B . 363 LEU CA 1 1
9 11192 2 1 7 LEU CB C -2.678 33.901 -15.053 1.00 . B B . 363 LEU CB 1 1
9 11193 2 1 7 LEU CD1 C -4.402 33.040 -16.656 1.00 . B B . 363 LEU CD1 1 1
9 11194 2 1 7 LEU CD2 C -3.237 31.458 -15.107 1.00 . B B . 363 LEU CD2 1 1
9 11195 2 1 7 LEU CG C -3.783 32.868 -15.277 1.00 . B B . 363 LEU CG 1 1
9 11196 2 1 7 LEU H H -1.578 36.077 -14.366 1.00 . B B . 363 LEU H 1 1
9 11197 2 1 7 LEU HA H -3.342 34.331 -13.064 1.00 . B B . 363 LEU HA 1 1
9 11198 2 1 7 LEU HB2 H -2.951 34.798 -15.587 1.00 . B B . 363 LEU HB2 1 1
9 11199 2 1 7 LEU HB3 H -1.762 33.503 -15.466 1.00 . B B . 363 LEU HB3 1 1
9 11200 2 1 7 LEU HD11 H -3.669 33.457 -17.330 1.00 . B B . 363 LEU HD11 1 1
9 11201 2 1 7 LEU HD12 H -5.250 33.705 -16.589 1.00 . B B . 363 LEU HD12 1 1
9 11202 2 1 7 LEU HD13 H -4.727 32.078 -17.026 1.00 . B B . 363 LEU HD13 1 1
9 11203 2 1 7 LEU HD21 H -2.215 31.424 -15.456 1.00 . B B . 363 LEU HD21 1 1
9 11204 2 1 7 LEU HD22 H -3.837 30.768 -15.683 1.00 . B B . 363 LEU HD22 1 1
9 11205 2 1 7 LEU HD23 H -3.270 31.182 -14.064 1.00 . B B . 363 LEU HD23 1 1
9 11206 2 1 7 LEU HG H -4.561 33.017 -14.542 1.00 . B B . 363 LEU HG 1 1
9 11207 2 1 7 LEU N N -1.791 35.609 -13.533 1.00 . B B . 363 LEU N 1 1
9 11208 2 1 7 LEU O O -0.431 32.929 -13.439 1.00 . B B . 363 LEU O 1 1
9 11209 2 1 8 VAL C C -2.089 30.464 -10.790 1.00 . B B . 364 VAL C 1 1
9 11210 2 1 8 VAL CA C -1.221 31.679 -11.095 1.00 . B B . 364 VAL CA 1 1
9 11211 2 1 8 VAL CB C -0.653 32.235 -9.776 1.00 . B B . 364 VAL CB 1 1
9 11212 2 1 8 VAL CG1 C 0.347 33.347 -10.052 1.00 . B B . 364 VAL CG1 1 1
9 11213 2 1 8 VAL CG2 C -1.777 32.728 -8.879 1.00 . B B . 364 VAL CG2 1 1
9 11214 2 1 8 VAL H H -2.844 32.983 -11.471 1.00 . B B . 364 VAL H 1 1
9 11215 2 1 8 VAL HA H -0.393 31.370 -11.718 1.00 . B B . 364 VAL HA 1 1
9 11216 2 1 8 VAL HB H -0.137 31.436 -9.265 1.00 . B B . 364 VAL HB 1 1
9 11217 2 1 8 VAL HG11 H 1.076 33.005 -10.772 1.00 . B B . 364 VAL HG11 1 1
9 11218 2 1 8 VAL HG12 H -0.172 34.209 -10.445 1.00 . B B . 364 VAL HG12 1 1
9 11219 2 1 8 VAL HG13 H 0.848 33.616 -9.134 1.00 . B B . 364 VAL HG13 1 1
9 11220 2 1 8 VAL HG21 H -1.493 33.669 -8.431 1.00 . B B . 364 VAL HG21 1 1
9 11221 2 1 8 VAL HG22 H -2.674 32.865 -9.466 1.00 . B B . 364 VAL HG22 1 1
9 11222 2 1 8 VAL HG23 H -1.964 32.002 -8.102 1.00 . B B . 364 VAL HG23 1 1
9 11223 2 1 8 VAL N N -1.975 32.695 -11.820 1.00 . B B . 364 VAL N 1 1
9 11224 2 1 8 VAL O O -3.275 30.596 -10.488 1.00 . B B . 364 VAL O 1 1
9 11225 2 1 9 GLU C C -1.493 27.214 -9.537 1.00 . B B . 365 GLU C 1 1
9 11226 2 1 9 GLU CA C -2.210 28.040 -10.602 1.00 . B B . 365 GLU CA 1 1
9 11227 2 1 9 GLU CB C -2.356 27.221 -11.886 1.00 . B B . 365 GLU CB 1 1
9 11228 2 1 9 GLU CD C -4.042 26.525 -13.633 1.00 . B B . 365 GLU CD 1 1
9 11229 2 1 9 GLU CG C -3.532 27.646 -12.748 1.00 . B B . 365 GLU CG 1 1
9 11230 2 1 9 GLU H H -0.542 29.239 -11.115 1.00 . B B . 365 GLU H 1 1
9 11231 2 1 9 GLU HA H -3.192 28.300 -10.237 1.00 . B B . 365 GLU HA 1 1
9 11232 2 1 9 GLU HB2 H -1.452 27.324 -12.469 1.00 . B B . 365 GLU HB2 1 1
9 11233 2 1 9 GLU HB3 H -2.487 26.182 -11.622 1.00 . B B . 365 GLU HB3 1 1
9 11234 2 1 9 GLU HG2 H -4.336 27.969 -12.104 1.00 . B B . 365 GLU HG2 1 1
9 11235 2 1 9 GLU HG3 H -3.223 28.469 -13.376 1.00 . B B . 365 GLU HG3 1 1
9 11236 2 1 9 GLU N N -1.490 29.280 -10.870 1.00 . B B . 365 GLU N 1 1
9 11237 2 1 9 GLU O O -0.366 26.764 -9.740 1.00 . B B . 365 GLU O 1 1
9 11238 2 1 9 GLU OE1 O -3.234 25.647 -14.002 1.00 . B B . 365 GLU OE1 1 1
9 11239 2 1 9 GLU OE2 O -5.248 26.526 -13.957 1.00 . B B . 365 GLU OE2 1 1
9 11240 2 1 10 ALA C C -2.567 25.193 -6.806 1.00 . B B . 366 ALA C 1 1
9 11241 2 1 10 ALA CA C -1.585 26.247 -7.306 1.00 . B B . 366 ALA CA 1 1
9 11242 2 1 10 ALA CB C -1.173 27.170 -6.168 1.00 . B B . 366 ALA CB 1 1
9 11243 2 1 10 ALA H H -3.052 27.403 -8.300 1.00 . B B . 366 ALA H 1 1
9 11244 2 1 10 ALA HA H -0.697 25.752 -7.674 1.00 . B B . 366 ALA HA 1 1
9 11245 2 1 10 ALA HB1 H -1.765 26.945 -5.292 1.00 . B B . 366 ALA HB1 1 1
9 11246 2 1 10 ALA HB2 H -0.127 27.021 -5.945 1.00 . B B . 366 ALA HB2 1 1
9 11247 2 1 10 ALA HB3 H -1.337 28.196 -6.461 1.00 . B B . 366 ALA HB3 1 1
9 11248 2 1 10 ALA N N -2.156 27.019 -8.402 1.00 . B B . 366 ALA N 1 1
9 11249 2 1 10 ALA O O -3.732 25.492 -6.543 1.00 . B B . 366 ALA O 1 1
9 11250 2 1 11 ASP C C -2.073 21.670 -5.787 1.00 . B B . 367 ASP C 1 1
9 11251 2 1 11 ASP CA C -2.927 22.861 -6.210 1.00 . B B . 367 ASP CA 1 1
9 11252 2 1 11 ASP CB C -3.909 22.437 -7.303 1.00 . B B . 367 ASP CB 1 1
9 11253 2 1 11 ASP CG C -3.207 21.989 -8.570 1.00 . B B . 367 ASP CG 1 1
9 11254 2 1 11 ASP H H -1.152 23.784 -6.905 1.00 . B B . 367 ASP H 1 1
9 11255 2 1 11 ASP HA H -3.484 23.211 -5.354 1.00 . B B . 367 ASP HA 1 1
9 11256 2 1 11 ASP HB2 H -4.512 21.618 -6.939 1.00 . B B . 367 ASP HB2 1 1
9 11257 2 1 11 ASP HB3 H -4.551 23.272 -7.544 1.00 . B B . 367 ASP HB3 1 1
9 11258 2 1 11 ASP N N -2.090 23.960 -6.679 1.00 . B B . 367 ASP N 1 1
9 11259 2 1 11 ASP O O -1.257 21.173 -6.562 1.00 . B B . 367 ASP O 1 1
9 11260 2 1 11 ASP OD1 O -2.723 22.861 -9.320 1.00 . B B . 367 ASP OD1 1 1
9 11261 2 1 11 ASP OD2 O -3.142 20.765 -8.811 1.00 . B B . 367 ASP OD2 1 1
9 11262 2 1 12 GLU C C -2.210 19.486 -2.809 1.00 . B B . 368 GLU C 1 1
9 11263 2 1 12 GLU CA C -1.511 20.087 -4.025 1.00 . B B . 368 GLU CA 1 1
9 11264 2 1 12 GLU CB C -0.093 20.522 -3.649 1.00 . B B . 368 GLU CB 1 1
9 11265 2 1 12 GLU CD C 2.075 19.820 -2.561 1.00 . B B . 368 GLU CD 1 1
9 11266 2 1 12 GLU CG C 0.820 19.365 -3.279 1.00 . B B . 368 GLU CG 1 1
9 11267 2 1 12 GLU H H -2.931 21.657 -3.980 1.00 . B B . 368 GLU H 1 1
9 11268 2 1 12 GLU HA H -1.454 19.338 -4.800 1.00 . B B . 368 GLU HA 1 1
9 11269 2 1 12 GLU HB2 H 0.344 21.046 -4.486 1.00 . B B . 368 GLU HB2 1 1
9 11270 2 1 12 GLU HB3 H -0.148 21.194 -2.805 1.00 . B B . 368 GLU HB3 1 1
9 11271 2 1 12 GLU HG2 H 0.280 18.689 -2.635 1.00 . B B . 368 GLU HG2 1 1
9 11272 2 1 12 GLU HG3 H 1.108 18.848 -4.183 1.00 . B B . 368 GLU HG3 1 1
9 11273 2 1 12 GLU N N -2.266 21.219 -4.551 1.00 . B B . 368 GLU N 1 1
9 11274 2 1 12 GLU O O -2.174 20.051 -1.717 1.00 . B B . 368 GLU O 1 1
9 11275 2 1 12 GLU OE1 O 2.434 21.009 -2.686 1.00 . B B . 368 GLU OE1 1 1
9 11276 2 1 12 GLU OE2 O 2.699 18.985 -1.872 1.00 . B B . 368 GLU OE2 1 1
9 11277 2 1 13 ALA C C -2.614 17.358 -0.763 1.00 . B B . 369 ALA C 1 1
9 11278 2 1 13 ALA CA C -3.551 17.656 -1.929 1.00 . B B . 369 ALA CA 1 1
9 11279 2 1 13 ALA CB C -4.186 16.372 -2.440 1.00 . B B . 369 ALA CB 1 1
9 11280 2 1 13 ALA H H -2.838 17.934 -3.902 1.00 . B B . 369 ALA H 1 1
9 11281 2 1 13 ALA HA H -4.342 18.308 -1.585 1.00 . B B . 369 ALA HA 1 1
9 11282 2 1 13 ALA HB1 H -4.080 16.321 -3.514 1.00 . B B . 369 ALA HB1 1 1
9 11283 2 1 13 ALA HB2 H -3.695 15.523 -1.989 1.00 . B B . 369 ALA HB2 1 1
9 11284 2 1 13 ALA HB3 H -5.234 16.361 -2.181 1.00 . B B . 369 ALA HB3 1 1
9 11285 2 1 13 ALA N N -2.845 18.336 -3.008 1.00 . B B . 369 ALA N 1 1
9 11286 2 1 13 ALA O O -2.794 17.875 0.338 1.00 . B B . 369 ALA O 1 1
9 11287 2 1 14 GLY C C -1.140 15.003 0.875 1.00 . B B . 370 GLY C 1 1
9 11288 2 1 14 GLY CA C -0.665 16.165 0.026 1.00 . B B . 370 GLY CA 1 1
9 11289 2 1 14 GLY H H -1.520 16.136 -1.911 1.00 . B B . 370 GLY H 1 1
9 11290 2 1 14 GLY HA2 H 0.275 15.899 -0.435 1.00 . B B . 370 GLY HA2 1 1
9 11291 2 1 14 GLY HA3 H -0.511 17.023 0.664 1.00 . B B . 370 GLY HA3 1 1
9 11292 2 1 14 GLY N N -1.614 16.518 -1.013 1.00 . B B . 370 GLY N 1 1
9 11293 2 1 14 GLY O O -0.827 13.848 0.590 1.00 . B B . 370 GLY O 1 1
9 11294 2 1 15 SER C C -3.916 14.100 2.632 1.00 . B B . 371 SER C 1 1
9 11295 2 1 15 SER CA C -2.414 14.282 2.821 1.00 . B B . 371 SER CA 1 1
9 11296 2 1 15 SER CB C -2.112 14.648 4.275 1.00 . B B . 371 SER CB 1 1
9 11297 2 1 15 SER H H -2.113 16.250 2.099 1.00 . B B . 371 SER H 1 1
9 11298 2 1 15 SER HA H -1.917 13.354 2.581 1.00 . B B . 371 SER HA 1 1
9 11299 2 1 15 SER HB2 H -2.594 13.938 4.930 1.00 . B B . 371 SER HB2 1 1
9 11300 2 1 15 SER HB3 H -1.044 14.618 4.437 1.00 . B B . 371 SER HB3 1 1
9 11301 2 1 15 SER HG H -3.486 15.892 4.908 1.00 . B B . 371 SER HG 1 1
9 11302 2 1 15 SER N N -1.898 15.310 1.924 1.00 . B B . 371 SER N 1 1
9 11303 2 1 15 SER O O -4.565 13.374 3.385 1.00 . B B . 371 SER O 1 1
9 11304 2 1 15 SER OG O -2.585 15.948 4.584 1.00 . B B . 371 SER OG 1 1
9 11305 2 1 16 VAL C C -6.186 13.528 0.372 1.00 . B B . 372 VAL C 1 1
9 11306 2 1 16 VAL CA C -5.890 14.677 1.329 1.00 . B B . 372 VAL CA 1 1
9 11307 2 1 16 VAL CB C -6.421 15.989 0.720 1.00 . B B . 372 VAL CB 1 1
9 11308 2 1 16 VAL CG1 C -7.937 15.949 0.605 1.00 . B B . 372 VAL CG1 1 1
9 11309 2 1 16 VAL CG2 C -5.973 17.181 1.550 1.00 . B B . 372 VAL CG2 1 1
9 11310 2 1 16 VAL H H -3.895 15.329 1.054 1.00 . B B . 372 VAL H 1 1
9 11311 2 1 16 VAL HA H -6.410 14.501 2.260 1.00 . B B . 372 VAL HA 1 1
9 11312 2 1 16 VAL HB H -6.009 16.093 -0.273 1.00 . B B . 372 VAL HB 1 1
9 11313 2 1 16 VAL HG11 H -8.320 16.957 0.544 1.00 . B B . 372 VAL HG11 1 1
9 11314 2 1 16 VAL HG12 H -8.217 15.402 -0.284 1.00 . B B . 372 VAL HG12 1 1
9 11315 2 1 16 VAL HG13 H -8.351 15.459 1.474 1.00 . B B . 372 VAL HG13 1 1
9 11316 2 1 16 VAL HG21 H -5.530 16.832 2.471 1.00 . B B . 372 VAL HG21 1 1
9 11317 2 1 16 VAL HG22 H -5.244 17.754 0.995 1.00 . B B . 372 VAL HG22 1 1
9 11318 2 1 16 VAL HG23 H -6.825 17.806 1.774 1.00 . B B . 372 VAL HG23 1 1
9 11319 2 1 16 VAL N N -4.464 14.766 1.620 1.00 . B B . 372 VAL N 1 1
9 11320 2 1 16 VAL O O -6.852 12.559 0.736 1.00 . B B . 372 VAL O 1 1
9 11321 2 1 17 TYR C C -5.104 11.355 -1.536 1.00 . B B . 373 TYR C 1 1
9 11322 2 1 17 TYR CA C -5.899 12.615 -1.865 1.00 . B B . 373 TYR CA 1 1
9 11323 2 1 17 TYR CB C -5.500 13.138 -3.246 1.00 . B B . 373 TYR CB 1 1
9 11324 2 1 17 TYR CD1 C -7.689 12.521 -4.342 1.00 . B B . 373 TYR CD1 1 1
9 11325 2 1 17 TYR CD2 C -5.668 11.977 -5.482 1.00 . B B . 373 TYR CD2 1 1
9 11326 2 1 17 TYR CE1 C -8.425 11.969 -5.373 1.00 . B B . 373 TYR CE1 1 1
9 11327 2 1 17 TYR CE2 C -6.395 11.425 -6.519 1.00 . B B . 373 TYR CE2 1 1
9 11328 2 1 17 TYR CG C -6.300 12.534 -4.377 1.00 . B B . 373 TYR CG 1 1
9 11329 2 1 17 TYR CZ C -7.773 11.423 -6.459 1.00 . B B . 373 TYR CZ 1 1
9 11330 2 1 17 TYR H H -5.165 14.440 -1.085 1.00 . B B . 373 TYR H 1 1
9 11331 2 1 17 TYR HA H -6.952 12.371 -1.874 1.00 . B B . 373 TYR HA 1 1
9 11332 2 1 17 TYR HB2 H -5.642 14.207 -3.274 1.00 . B B . 373 TYR HB2 1 1
9 11333 2 1 17 TYR HB3 H -4.457 12.914 -3.420 1.00 . B B . 373 TYR HB3 1 1
9 11334 2 1 17 TYR HD1 H -8.196 12.950 -3.490 1.00 . B B . 373 TYR HD1 1 1
9 11335 2 1 17 TYR HD2 H -4.588 11.980 -5.526 1.00 . B B . 373 TYR HD2 1 1
9 11336 2 1 17 TYR HE1 H -9.504 11.968 -5.328 1.00 . B B . 373 TYR HE1 1 1
9 11337 2 1 17 TYR HE2 H -5.886 10.996 -7.369 1.00 . B B . 373 TYR HE2 1 1
9 11338 2 1 17 TYR HH H -8.223 11.262 -8.322 1.00 . B B . 373 TYR HH 1 1
9 11339 2 1 17 TYR N N -5.687 13.644 -0.854 1.00 . B B . 373 TYR N 1 1
9 11340 2 1 17 TYR O O -5.508 10.245 -1.882 1.00 . B B . 373 TYR O 1 1
9 11341 2 1 17 TYR OH O -8.502 10.873 -7.489 1.00 . B B . 373 TYR OH 1 1
9 11342 2 1 18 ALA C C -3.867 9.440 0.417 1.00 . B B . 374 ALA C 1 1
9 11343 2 1 18 ALA CA C -3.120 10.416 -0.486 1.00 . B B . 374 ALA CA 1 1
9 11344 2 1 18 ALA CB C -1.861 10.919 0.204 1.00 . B B . 374 ALA CB 1 1
9 11345 2 1 18 ALA H H -3.703 12.446 -0.618 1.00 . B B . 374 ALA H 1 1
9 11346 2 1 18 ALA HA H -2.825 9.901 -1.389 1.00 . B B . 374 ALA HA 1 1
9 11347 2 1 18 ALA HB1 H -1.129 11.193 -0.541 1.00 . B B . 374 ALA HB1 1 1
9 11348 2 1 18 ALA HB2 H -2.102 11.782 0.807 1.00 . B B . 374 ALA HB2 1 1
9 11349 2 1 18 ALA HB3 H -1.460 10.139 0.834 1.00 . B B . 374 ALA HB3 1 1
9 11350 2 1 18 ALA N N -3.972 11.537 -0.865 1.00 . B B . 374 ALA N 1 1
9 11351 2 1 18 ALA O O -3.507 8.268 0.512 1.00 . B B . 374 ALA O 1 1
9 11352 2 1 19 GLY C C -6.411 7.981 1.228 1.00 . B B . 375 GLY C 1 1
9 11353 2 1 19 GLY CA C -5.689 9.091 1.967 1.00 . B B . 375 GLY CA 1 1
9 11354 2 1 19 GLY H H -5.150 10.876 0.964 1.00 . B B . 375 GLY H 1 1
9 11355 2 1 19 GLY HA2 H -5.030 8.651 2.700 1.00 . B B . 375 GLY HA2 1 1
9 11356 2 1 19 GLY HA3 H -6.420 9.703 2.476 1.00 . B B . 375 GLY HA3 1 1
9 11357 2 1 19 GLY N N -4.909 9.933 1.079 1.00 . B B . 375 GLY N 1 1
9 11358 2 1 19 GLY O O -6.711 6.935 1.805 1.00 . B B . 375 GLY O 1 1
9 11359 2 1 20 ILE C C -6.413 6.172 -1.401 1.00 . B B . 376 ILE C 1 1
9 11360 2 1 20 ILE CA C -7.384 7.220 -0.868 1.00 . B B . 376 ILE CA 1 1
9 11361 2 1 20 ILE CB C -8.111 7.880 -2.054 1.00 . B B . 376 ILE CB 1 1
9 11362 2 1 20 ILE CD1 C -9.671 9.795 -2.669 1.00 . B B . 376 ILE CD1 1 1
9 11363 2 1 20 ILE CG1 C -8.786 9.179 -1.609 1.00 . B B . 376 ILE CG1 1 1
9 11364 2 1 20 ILE CG2 C -9.132 6.922 -2.649 1.00 . B B . 376 ILE CG2 1 1
9 11365 2 1 20 ILE H H -6.427 9.062 -0.453 1.00 . B B . 376 ILE H 1 1
9 11366 2 1 20 ILE HA H -8.120 6.731 -0.247 1.00 . B B . 376 ILE HA 1 1
9 11367 2 1 20 ILE HB H -7.379 8.106 -2.815 1.00 . B B . 376 ILE HB 1 1
9 11368 2 1 20 ILE HD11 H -9.130 9.850 -3.603 1.00 . B B . 376 ILE HD11 1 1
9 11369 2 1 20 ILE HD12 H -10.554 9.188 -2.799 1.00 . B B . 376 ILE HD12 1 1
9 11370 2 1 20 ILE HD13 H -9.961 10.790 -2.363 1.00 . B B . 376 ILE HD13 1 1
9 11371 2 1 20 ILE HG12 H -9.397 8.981 -0.742 1.00 . B B . 376 ILE HG12 1 1
9 11372 2 1 20 ILE HG13 H -8.025 9.901 -1.350 1.00 . B B . 376 ILE HG13 1 1
9 11373 2 1 20 ILE HG21 H -10.121 7.195 -2.309 1.00 . B B . 376 ILE HG21 1 1
9 11374 2 1 20 ILE HG22 H -9.095 6.980 -3.726 1.00 . B B . 376 ILE HG22 1 1
9 11375 2 1 20 ILE HG23 H -8.908 5.915 -2.333 1.00 . B B . 376 ILE HG23 1 1
9 11376 2 1 20 ILE N N -6.692 8.209 -0.050 1.00 . B B . 376 ILE N 1 1
9 11377 2 1 20 ILE O O -6.814 5.063 -1.757 1.00 . B B . 376 ILE O 1 1
9 11378 2 1 21 LEU C C -3.956 4.417 -1.009 1.00 . B B . 377 LEU C 1 1
9 11379 2 1 21 LEU CA C -4.105 5.618 -1.938 1.00 . B B . 377 LEU CA 1 1
9 11380 2 1 21 LEU CB C -2.767 6.349 -2.064 1.00 . B B . 377 LEU CB 1 1
9 11381 2 1 21 LEU CD1 C -1.364 8.090 -3.196 1.00 . B B . 377 LEU CD1 1 1
9 11382 2 1 21 LEU CD2 C -2.411 6.261 -4.544 1.00 . B B . 377 LEU CD2 1 1
9 11383 2 1 21 LEU CG C -2.569 7.174 -3.336 1.00 . B B . 377 LEU CG 1 1
9 11384 2 1 21 LEU H H -4.876 7.425 -1.153 1.00 . B B . 377 LEU H 1 1
9 11385 2 1 21 LEU HA H -4.407 5.267 -2.914 1.00 . B B . 377 LEU HA 1 1
9 11386 2 1 21 LEU HB2 H -2.674 7.015 -1.220 1.00 . B B . 377 LEU HB2 1 1
9 11387 2 1 21 LEU HB3 H -1.981 5.608 -2.023 1.00 . B B . 377 LEU HB3 1 1
9 11388 2 1 21 LEU HD11 H -0.475 7.495 -3.051 1.00 . B B . 377 LEU HD11 1 1
9 11389 2 1 21 LEU HD12 H -1.504 8.742 -2.347 1.00 . B B . 377 LEU HD12 1 1
9 11390 2 1 21 LEU HD13 H -1.258 8.684 -4.092 1.00 . B B . 377 LEU HD13 1 1
9 11391 2 1 21 LEU HD21 H -1.380 5.951 -4.627 1.00 . B B . 377 LEU HD21 1 1
9 11392 2 1 21 LEU HD22 H -2.700 6.795 -5.438 1.00 . B B . 377 LEU HD22 1 1
9 11393 2 1 21 LEU HD23 H -3.041 5.392 -4.423 1.00 . B B . 377 LEU HD23 1 1
9 11394 2 1 21 LEU HG H -3.442 7.792 -3.495 1.00 . B B . 377 LEU HG 1 1
9 11395 2 1 21 LEU N N -5.134 6.529 -1.451 1.00 . B B . 377 LEU N 1 1
9 11396 2 1 21 LEU O O -3.680 3.304 -1.457 1.00 . B B . 377 LEU O 1 1
9 11397 2 1 22 SER C C -4.828 2.361 0.856 1.00 . B B . 378 SER C 1 1
9 11398 2 1 22 SER CA C -4.027 3.589 1.279 1.00 . B B . 378 SER CA 1 1
9 11399 2 1 22 SER CB C -4.512 4.082 2.643 1.00 . B B . 378 SER CB 1 1
9 11400 2 1 22 SER H H -4.360 5.560 0.581 1.00 . B B . 378 SER H 1 1
9 11401 2 1 22 SER HA H -2.985 3.316 1.353 1.00 . B B . 378 SER HA 1 1
9 11402 2 1 22 SER HB2 H -4.362 3.306 3.378 1.00 . B B . 378 SER HB2 1 1
9 11403 2 1 22 SER HB3 H -3.948 4.960 2.926 1.00 . B B . 378 SER HB3 1 1
9 11404 2 1 22 SER HG H -6.043 5.199 3.138 1.00 . B B . 378 SER HG 1 1
9 11405 2 1 22 SER N N -4.142 4.650 0.286 1.00 . B B . 378 SER N 1 1
9 11406 2 1 22 SER O O -4.442 1.226 1.139 1.00 . B B . 378 SER O 1 1
9 11407 2 1 22 SER OG O -5.888 4.416 2.605 1.00 . B B . 378 SER OG 1 1
9 11408 2 1 23 TYR C C -6.106 0.687 -1.364 1.00 . B B . 379 TYR C 1 1
9 11409 2 1 23 TYR CA C -6.802 1.510 -0.285 1.00 . B B . 379 TYR CA 1 1
9 11410 2 1 23 TYR CB C -8.120 2.067 -0.824 1.00 . B B . 379 TYR CB 1 1
9 11411 2 1 23 TYR CD1 C -9.713 0.416 0.231 1.00 . B B . 379 TYR CD1 1 1
9 11412 2 1 23 TYR CD2 C -9.773 0.681 -2.137 1.00 . B B . 379 TYR CD2 1 1
9 11413 2 1 23 TYR CE1 C -10.719 -0.527 0.156 1.00 . B B . 379 TYR CE1 1 1
9 11414 2 1 23 TYR CE2 C -10.781 -0.260 -2.221 1.00 . B B . 379 TYR CE2 1 1
9 11415 2 1 23 TYR CG C -9.223 1.036 -0.911 1.00 . B B . 379 TYR CG 1 1
9 11416 2 1 23 TYR CZ C -11.251 -0.861 -1.072 1.00 . B B . 379 TYR CZ 1 1
9 11417 2 1 23 TYR H H -6.199 3.522 -0.020 1.00 . B B . 379 TYR H 1 1
9 11418 2 1 23 TYR HA H -7.011 0.871 0.561 1.00 . B B . 379 TYR HA 1 1
9 11419 2 1 23 TYR HB2 H -8.460 2.860 -0.176 1.00 . B B . 379 TYR HB2 1 1
9 11420 2 1 23 TYR HB3 H -7.957 2.464 -1.815 1.00 . B B . 379 TYR HB3 1 1
9 11421 2 1 23 TYR HD1 H -9.295 0.680 1.192 1.00 . B B . 379 TYR HD1 1 1
9 11422 2 1 23 TYR HD2 H -9.403 1.154 -3.035 1.00 . B B . 379 TYR HD2 1 1
9 11423 2 1 23 TYR HE1 H -11.087 -0.999 1.055 1.00 . B B . 379 TYR HE1 1 1
9 11424 2 1 23 TYR HE2 H -11.197 -0.522 -3.183 1.00 . B B . 379 TYR HE2 1 1
9 11425 2 1 23 TYR HH H -12.071 -2.516 -0.538 1.00 . B B . 379 TYR HH 1 1
9 11426 2 1 23 TYR N N -5.944 2.596 0.176 1.00 . B B . 379 TYR N 1 1
9 11427 2 1 23 TYR O O -5.994 -0.534 -1.254 1.00 . B B . 379 TYR O 1 1
9 11428 2 1 23 TYR OH O -12.253 -1.800 -1.152 1.00 . B B . 379 TYR OH 1 1
9 11429 2 1 24 GLY C C -3.618 0.113 -3.070 1.00 . B B . 380 GLY C 1 1
9 11430 2 1 24 GLY CA C -4.959 0.681 -3.493 1.00 . B B . 380 GLY CA 1 1
9 11431 2 1 24 GLY H H -5.757 2.337 -2.442 1.00 . B B . 380 GLY H 1 1
9 11432 2 1 24 GLY HA2 H -5.585 -0.125 -3.844 1.00 . B B . 380 GLY HA2 1 1
9 11433 2 1 24 GLY HA3 H -4.801 1.380 -4.301 1.00 . B B . 380 GLY HA3 1 1
9 11434 2 1 24 GLY N N -5.639 1.365 -2.408 1.00 . B B . 380 GLY N 1 1
9 11435 2 1 24 GLY O O -3.348 -1.072 -3.266 1.00 . B B . 380 GLY O 1 1
9 11436 2 1 25 VAL C C -1.561 -0.509 -0.934 1.00 . B B . 381 VAL C 1 1
9 11437 2 1 25 VAL CA C -1.455 0.537 -2.038 1.00 . B B . 381 VAL CA 1 1
9 11438 2 1 25 VAL CB C -0.628 1.729 -1.523 1.00 . B B . 381 VAL CB 1 1
9 11439 2 1 25 VAL CG1 C 0.838 1.346 -1.392 1.00 . B B . 381 VAL CG1 1 1
9 11440 2 1 25 VAL CG2 C -0.793 2.929 -2.443 1.00 . B B . 381 VAL CG2 1 1
9 11441 2 1 25 VAL H H -3.047 1.893 -2.360 1.00 . B B . 381 VAL H 1 1
9 11442 2 1 25 VAL HA H -0.936 0.104 -2.882 1.00 . B B . 381 VAL HA 1 1
9 11443 2 1 25 VAL HB H -0.995 1.999 -0.543 1.00 . B B . 381 VAL HB 1 1
9 11444 2 1 25 VAL HG11 H 1.247 1.147 -2.372 1.00 . B B . 381 VAL HG11 1 1
9 11445 2 1 25 VAL HG12 H 1.383 2.157 -0.931 1.00 . B B . 381 VAL HG12 1 1
9 11446 2 1 25 VAL HG13 H 0.925 0.460 -0.780 1.00 . B B . 381 VAL HG13 1 1
9 11447 2 1 25 VAL HG21 H -1.199 2.603 -3.389 1.00 . B B . 381 VAL HG21 1 1
9 11448 2 1 25 VAL HG22 H -1.467 3.642 -1.988 1.00 . B B . 381 VAL HG22 1 1
9 11449 2 1 25 VAL HG23 H 0.167 3.395 -2.604 1.00 . B B . 381 VAL HG23 1 1
9 11450 2 1 25 VAL N N -2.775 0.961 -2.489 1.00 . B B . 381 VAL N 1 1
9 11451 2 1 25 VAL O O -0.951 -1.575 -1.013 1.00 . B B . 381 VAL O 1 1
9 11452 2 1 26 GLY C C -2.915 -2.508 0.742 1.00 . B B . 382 GLY C 1 1
9 11453 2 1 26 GLY CA C -2.514 -1.121 1.202 1.00 . B B . 382 GLY CA 1 1
9 11454 2 1 26 GLY H H -2.803 0.667 0.105 1.00 . B B . 382 GLY H 1 1
9 11455 2 1 26 GLY HA2 H -1.585 -1.189 1.749 1.00 . B B . 382 GLY HA2 1 1
9 11456 2 1 26 GLY HA3 H -3.280 -0.737 1.860 1.00 . B B . 382 GLY HA3 1 1
9 11457 2 1 26 GLY N N -2.341 -0.197 0.096 1.00 . B B . 382 GLY N 1 1
9 11458 2 1 26 GLY O O -2.341 -3.505 1.179 1.00 . B B . 382 GLY O 1 1
9 11459 2 1 27 PHE C C -3.304 -4.543 -1.484 1.00 . B B . 383 PHE C 1 1
9 11460 2 1 27 PHE CA C -4.385 -3.849 -0.659 1.00 . B B . 383 PHE CA 1 1
9 11461 2 1 27 PHE CB C -5.637 -3.639 -1.513 1.00 . B B . 383 PHE CB 1 1
9 11462 2 1 27 PHE CD1 C -6.809 -5.741 -0.802 1.00 . B B . 383 PHE CD1 1 1
9 11463 2 1 27 PHE CD2 C -6.628 -5.278 -3.134 1.00 . B B . 383 PHE CD2 1 1
9 11464 2 1 27 PHE CE1 C -7.485 -6.913 -1.084 1.00 . B B . 383 PHE CE1 1 1
9 11465 2 1 27 PHE CE2 C -7.305 -6.449 -3.422 1.00 . B B . 383 PHE CE2 1 1
9 11466 2 1 27 PHE CG C -6.373 -4.912 -1.822 1.00 . B B . 383 PHE CG 1 1
9 11467 2 1 27 PHE CZ C -7.734 -7.267 -2.396 1.00 . B B . 383 PHE CZ 1 1
9 11468 2 1 27 PHE H H -4.324 -1.743 -0.452 1.00 . B B . 383 PHE H 1 1
9 11469 2 1 27 PHE HA H -4.635 -4.475 0.183 1.00 . B B . 383 PHE HA 1 1
9 11470 2 1 27 PHE HB2 H -6.316 -2.983 -0.989 1.00 . B B . 383 PHE HB2 1 1
9 11471 2 1 27 PHE HB3 H -5.353 -3.182 -2.449 1.00 . B B . 383 PHE HB3 1 1
9 11472 2 1 27 PHE HD1 H -6.615 -5.465 0.225 1.00 . B B . 383 PHE HD1 1 1
9 11473 2 1 27 PHE HD2 H -6.293 -4.638 -3.938 1.00 . B B . 383 PHE HD2 1 1
9 11474 2 1 27 PHE HE1 H -7.820 -7.551 -0.279 1.00 . B B . 383 PHE HE1 1 1
9 11475 2 1 27 PHE HE2 H -7.498 -6.722 -4.449 1.00 . B B . 383 PHE HE2 1 1
9 11476 2 1 27 PHE HZ H -8.262 -8.182 -2.618 1.00 . B B . 383 PHE HZ 1 1
9 11477 2 1 27 PHE N N -3.905 -2.573 -0.141 1.00 . B B . 383 PHE N 1 1
9 11478 2 1 27 PHE O O -3.221 -5.771 -1.511 1.00 . B B . 383 PHE O 1 1
9 11479 2 1 28 PHE C C -0.421 -5.090 -2.139 1.00 . B B . 384 PHE C 1 1
9 11480 2 1 28 PHE CA C -1.404 -4.283 -2.982 1.00 . B B . 384 PHE CA 1 1
9 11481 2 1 28 PHE CB C -0.669 -3.148 -3.698 1.00 . B B . 384 PHE CB 1 1
9 11482 2 1 28 PHE CD1 C 0.754 -4.668 -5.098 1.00 . B B . 384 PHE CD1 1 1
9 11483 2 1 28 PHE CD2 C -0.332 -2.833 -6.165 1.00 . B B . 384 PHE CD2 1 1
9 11484 2 1 28 PHE CE1 C 1.307 -5.047 -6.307 1.00 . B B . 384 PHE CE1 1 1
9 11485 2 1 28 PHE CE2 C 0.218 -3.207 -7.376 1.00 . B B . 384 PHE CE2 1 1
9 11486 2 1 28 PHE CG C -0.070 -3.558 -5.013 1.00 . B B . 384 PHE CG 1 1
9 11487 2 1 28 PHE CZ C 1.037 -4.316 -7.448 1.00 . B B . 384 PHE CZ 1 1
9 11488 2 1 28 PHE H H -2.596 -2.775 -2.094 1.00 . B B . 384 PHE H 1 1
9 11489 2 1 28 PHE HA H -1.847 -4.934 -3.719 1.00 . B B . 384 PHE HA 1 1
9 11490 2 1 28 PHE HB2 H -1.361 -2.342 -3.886 1.00 . B B . 384 PHE HB2 1 1
9 11491 2 1 28 PHE HB3 H 0.130 -2.791 -3.065 1.00 . B B . 384 PHE HB3 1 1
9 11492 2 1 28 PHE HD1 H 0.966 -5.241 -4.207 1.00 . B B . 384 PHE HD1 1 1
9 11493 2 1 28 PHE HD2 H -0.974 -1.965 -6.110 1.00 . B B . 384 PHE HD2 1 1
9 11494 2 1 28 PHE HE1 H 1.948 -5.914 -6.360 1.00 . B B . 384 PHE HE1 1 1
9 11495 2 1 28 PHE HE2 H 0.004 -2.633 -8.266 1.00 . B B . 384 PHE HE2 1 1
9 11496 2 1 28 PHE HZ H 1.468 -4.610 -8.393 1.00 . B B . 384 PHE HZ 1 1
9 11497 2 1 28 PHE N N -2.479 -3.747 -2.155 1.00 . B B . 384 PHE N 1 1
9 11498 2 1 28 PHE O O -0.102 -6.235 -2.462 1.00 . B B . 384 PHE O 1 1
9 11499 2 1 29 LEU C C 0.383 -6.381 0.471 1.00 . B B . 385 LEU C 1 1
9 11500 2 1 29 LEU CA C 1.006 -5.145 -0.168 1.00 . B B . 385 LEU CA 1 1
9 11501 2 1 29 LEU CB C 1.475 -4.176 0.919 1.00 . B B . 385 LEU CB 1 1
9 11502 2 1 29 LEU CD1 C 2.490 -1.975 1.556 1.00 . B B . 385 LEU CD1 1 1
9 11503 2 1 29 LEU CD2 C 2.581 -2.749 -0.820 1.00 . B B . 385 LEU CD2 1 1
9 11504 2 1 29 LEU CG C 1.765 -2.746 0.464 1.00 . B B . 385 LEU CG 1 1
9 11505 2 1 29 LEU H H -0.232 -3.572 -0.853 1.00 . B B . 385 LEU H 1 1
9 11506 2 1 29 LEU HA H 1.857 -5.450 -0.759 1.00 . B B . 385 LEU HA 1 1
9 11507 2 1 29 LEU HB2 H 0.708 -4.133 1.677 1.00 . B B . 385 LEU HB2 1 1
9 11508 2 1 29 LEU HB3 H 2.382 -4.578 1.350 1.00 . B B . 385 LEU HB3 1 1
9 11509 2 1 29 LEU HD11 H 1.912 -2.010 2.467 1.00 . B B . 385 LEU HD11 1 1
9 11510 2 1 29 LEU HD12 H 2.615 -0.947 1.249 1.00 . B B . 385 LEU HD12 1 1
9 11511 2 1 29 LEU HD13 H 3.460 -2.419 1.727 1.00 . B B . 385 LEU HD13 1 1
9 11512 2 1 29 LEU HD21 H 3.404 -3.442 -0.722 1.00 . B B . 385 LEU HD21 1 1
9 11513 2 1 29 LEU HD22 H 2.966 -1.757 -1.005 1.00 . B B . 385 LEU HD22 1 1
9 11514 2 1 29 LEU HD23 H 1.953 -3.051 -1.645 1.00 . B B . 385 LEU HD23 1 1
9 11515 2 1 29 LEU HG H 0.829 -2.241 0.265 1.00 . B B . 385 LEU HG 1 1
9 11516 2 1 29 LEU N N 0.058 -4.484 -1.058 1.00 . B B . 385 LEU N 1 1
9 11517 2 1 29 LEU O O 0.973 -7.462 0.463 1.00 . B B . 385 LEU O 1 1
9 11518 2 1 30 PHE C C -1.818 -8.431 0.663 1.00 . B B . 386 PHE C 1 1
9 11519 2 1 30 PHE CA C -1.520 -7.319 1.665 1.00 . B B . 386 PHE CA 1 1
9 11520 2 1 30 PHE CB C -2.823 -6.822 2.294 1.00 . B B . 386 PHE CB 1 1
9 11521 2 1 30 PHE CD1 C -3.870 -8.839 3.358 1.00 . B B . 386 PHE CD1 1 1
9 11522 2 1 30 PHE CD2 C -3.018 -7.123 4.778 1.00 . B B . 386 PHE CD2 1 1
9 11523 2 1 30 PHE CE1 C -4.260 -9.568 4.466 1.00 . B B . 386 PHE CE1 1 1
9 11524 2 1 30 PHE CE2 C -3.405 -7.847 5.889 1.00 . B B . 386 PHE CE2 1 1
9 11525 2 1 30 PHE CG C -3.245 -7.610 3.501 1.00 . B B . 386 PHE CG 1 1
9 11526 2 1 30 PHE CZ C -4.028 -9.070 5.733 1.00 . B B . 386 PHE CZ 1 1
9 11527 2 1 30 PHE H H -1.235 -5.330 0.997 1.00 . B B . 386 PHE H 1 1
9 11528 2 1 30 PHE HA H -0.882 -7.711 2.441 1.00 . B B . 386 PHE HA 1 1
9 11529 2 1 30 PHE HB2 H -2.698 -5.793 2.598 1.00 . B B . 386 PHE HB2 1 1
9 11530 2 1 30 PHE HB3 H -3.614 -6.883 1.562 1.00 . B B . 386 PHE HB3 1 1
9 11531 2 1 30 PHE HD1 H -4.052 -9.229 2.366 1.00 . B B . 386 PHE HD1 1 1
9 11532 2 1 30 PHE HD2 H -2.533 -6.166 4.901 1.00 . B B . 386 PHE HD2 1 1
9 11533 2 1 30 PHE HE1 H -4.746 -10.523 4.340 1.00 . B B . 386 PHE HE1 1 1
9 11534 2 1 30 PHE HE2 H -3.223 -7.456 6.879 1.00 . B B . 386 PHE HE2 1 1
9 11535 2 1 30 PHE HZ H -4.331 -9.638 6.600 1.00 . B B . 386 PHE HZ 1 1
9 11536 2 1 30 PHE N N -0.815 -6.216 1.022 1.00 . B B . 386 PHE N 1 1
9 11537 2 1 30 PHE O O -1.777 -9.614 1.003 1.00 . B B . 386 PHE O 1 1
9 11538 2 1 31 ILE C C -1.161 -9.725 -2.090 1.00 . B B . 387 ILE C 1 1
9 11539 2 1 31 ILE CA C -2.421 -9.005 -1.622 1.00 . B B . 387 ILE CA 1 1
9 11540 2 1 31 ILE CB C -3.090 -8.326 -2.832 1.00 . B B . 387 ILE CB 1 1
9 11541 2 1 31 ILE CD1 C -5.372 -9.374 -2.413 1.00 . B B . 387 ILE CD1 1 1
9 11542 2 1 31 ILE CG1 C -4.577 -8.094 -2.557 1.00 . B B . 387 ILE CG1 1 1
9 11543 2 1 31 ILE CG2 C -2.903 -9.171 -4.084 1.00 . B B . 387 ILE CG2 1 1
9 11544 2 1 31 ILE H H -2.133 -7.085 -0.781 1.00 . B B . 387 ILE H 1 1
9 11545 2 1 31 ILE HA H -3.109 -9.734 -1.218 1.00 . B B . 387 ILE HA 1 1
9 11546 2 1 31 ILE HB H -2.608 -7.374 -2.994 1.00 . B B . 387 ILE HB 1 1
9 11547 2 1 31 ILE HD11 H -6.171 -9.385 -3.139 1.00 . B B . 387 ILE HD11 1 1
9 11548 2 1 31 ILE HD12 H -4.723 -10.221 -2.575 1.00 . B B . 387 ILE HD12 1 1
9 11549 2 1 31 ILE HD13 H -5.790 -9.427 -1.418 1.00 . B B . 387 ILE HD13 1 1
9 11550 2 1 31 ILE HG12 H -4.684 -7.533 -1.642 1.00 . B B . 387 ILE HG12 1 1
9 11551 2 1 31 ILE HG13 H -5.002 -7.529 -3.373 1.00 . B B . 387 ILE HG13 1 1
9 11552 2 1 31 ILE HG21 H -3.490 -8.755 -4.889 1.00 . B B . 387 ILE HG21 1 1
9 11553 2 1 31 ILE HG22 H -1.860 -9.172 -4.364 1.00 . B B . 387 ILE HG22 1 1
9 11554 2 1 31 ILE HG23 H -3.225 -10.182 -3.888 1.00 . B B . 387 ILE HG23 1 1
9 11555 2 1 31 ILE N N -2.117 -8.042 -0.571 1.00 . B B . 387 ILE N 1 1
9 11556 2 1 31 ILE O O -1.199 -10.907 -2.434 1.00 . B B . 387 ILE O 1 1
9 11557 2 1 32 LEU C C 1.653 -10.712 -1.596 1.00 . B B . 388 LEU C 1 1
9 11558 2 1 32 LEU CA C 1.230 -9.575 -2.522 1.00 . B B . 388 LEU CA 1 1
9 11559 2 1 32 LEU CB C 2.312 -8.494 -2.547 1.00 . B B . 388 LEU CB 1 1
9 11560 2 1 32 LEU CD1 C 3.208 -6.371 -3.534 1.00 . B B . 388 LEU CD1 1 1
9 11561 2 1 32 LEU CD2 C 2.793 -8.353 -5.003 1.00 . B B . 388 LEU CD2 1 1
9 11562 2 1 32 LEU CG C 2.324 -7.585 -3.776 1.00 . B B . 388 LEU CG 1 1
9 11563 2 1 32 LEU H H -0.076 -8.069 -1.813 1.00 . B B . 388 LEU H 1 1
9 11564 2 1 32 LEU HA H 1.102 -9.968 -3.519 1.00 . B B . 388 LEU HA 1 1
9 11565 2 1 32 LEU HB2 H 2.176 -7.871 -1.676 1.00 . B B . 388 LEU HB2 1 1
9 11566 2 1 32 LEU HB3 H 3.272 -8.986 -2.489 1.00 . B B . 388 LEU HB3 1 1
9 11567 2 1 32 LEU HD11 H 2.635 -5.602 -3.038 1.00 . B B . 388 LEU HD11 1 1
9 11568 2 1 32 LEU HD12 H 3.572 -5.997 -4.479 1.00 . B B . 388 LEU HD12 1 1
9 11569 2 1 32 LEU HD13 H 4.045 -6.654 -2.913 1.00 . B B . 388 LEU HD13 1 1
9 11570 2 1 32 LEU HD21 H 3.372 -9.210 -4.691 1.00 . B B . 388 LEU HD21 1 1
9 11571 2 1 32 LEU HD22 H 3.406 -7.709 -5.617 1.00 . B B . 388 LEU HD22 1 1
9 11572 2 1 32 LEU HD23 H 1.936 -8.684 -5.570 1.00 . B B . 388 LEU HD23 1 1
9 11573 2 1 32 LEU HG H 1.319 -7.232 -3.965 1.00 . B B . 388 LEU HG 1 1
9 11574 2 1 32 LEU N N -0.044 -9.005 -2.098 1.00 . B B . 388 LEU N 1 1
9 11575 2 1 32 LEU O O 2.049 -11.784 -2.054 1.00 . B B . 388 LEU O 1 1
9 11576 2 1 33 VAL C C 0.867 -12.560 0.805 1.00 . B B . 389 VAL C 1 1
9 11577 2 1 33 VAL CA C 1.933 -11.475 0.698 1.00 . B B . 389 VAL CA 1 1
9 11578 2 1 33 VAL CB C 2.147 -10.843 2.086 1.00 . B B . 389 VAL CB 1 1
9 11579 2 1 33 VAL CG1 C 2.599 -11.894 3.088 1.00 . B B . 389 VAL CG1 1 1
9 11580 2 1 33 VAL CG2 C 3.155 -9.706 2.003 1.00 . B B . 389 VAL CG2 1 1
9 11581 2 1 33 VAL H H 1.240 -9.597 0.011 1.00 . B B . 389 VAL H 1 1
9 11582 2 1 33 VAL HA H 2.862 -11.927 0.384 1.00 . B B . 389 VAL HA 1 1
9 11583 2 1 33 VAL HB H 1.205 -10.436 2.424 1.00 . B B . 389 VAL HB 1 1
9 11584 2 1 33 VAL HG11 H 2.552 -12.871 2.630 1.00 . B B . 389 VAL HG11 1 1
9 11585 2 1 33 VAL HG12 H 3.613 -11.687 3.395 1.00 . B B . 389 VAL HG12 1 1
9 11586 2 1 33 VAL HG13 H 1.949 -11.871 3.951 1.00 . B B . 389 VAL HG13 1 1
9 11587 2 1 33 VAL HG21 H 3.240 -9.230 2.968 1.00 . B B . 389 VAL HG21 1 1
9 11588 2 1 33 VAL HG22 H 4.118 -10.099 1.709 1.00 . B B . 389 VAL HG22 1 1
9 11589 2 1 33 VAL HG23 H 2.824 -8.983 1.272 1.00 . B B . 389 VAL HG23 1 1
9 11590 2 1 33 VAL N N 1.563 -10.471 -0.292 1.00 . B B . 389 VAL N 1 1
9 11591 2 1 33 VAL O O 1.180 -13.739 0.967 1.00 . B B . 389 VAL O 1 1
9 11592 2 1 34 VAL C C -1.565 -13.990 -0.430 1.00 . B B . 390 VAL C 1 1
9 11593 2 1 34 VAL CA C -1.509 -13.089 0.799 1.00 . B B . 390 VAL CA 1 1
9 11594 2 1 34 VAL CB C -2.854 -12.352 0.942 1.00 . B B . 390 VAL CB 1 1
9 11595 2 1 34 VAL CG1 C -4.007 -13.264 0.555 1.00 . B B . 390 VAL CG1 1 1
9 11596 2 1 34 VAL CG2 C -3.027 -11.831 2.361 1.00 . B B . 390 VAL CG2 1 1
9 11597 2 1 34 VAL H H -0.582 -11.199 0.585 1.00 . B B . 390 VAL H 1 1
9 11598 2 1 34 VAL HA H -1.364 -13.702 1.677 1.00 . B B . 390 VAL HA 1 1
9 11599 2 1 34 VAL HB H -2.851 -11.507 0.269 1.00 . B B . 390 VAL HB 1 1
9 11600 2 1 34 VAL HG11 H -3.740 -14.290 0.763 1.00 . B B . 390 VAL HG11 1 1
9 11601 2 1 34 VAL HG12 H -4.885 -12.997 1.125 1.00 . B B . 390 VAL HG12 1 1
9 11602 2 1 34 VAL HG13 H -4.215 -13.154 -0.499 1.00 . B B . 390 VAL HG13 1 1
9 11603 2 1 34 VAL HG21 H -3.943 -11.263 2.426 1.00 . B B . 390 VAL HG21 1 1
9 11604 2 1 34 VAL HG22 H -3.071 -12.664 3.048 1.00 . B B . 390 VAL HG22 1 1
9 11605 2 1 34 VAL HG23 H -2.191 -11.198 2.617 1.00 . B B . 390 VAL HG23 1 1
9 11606 2 1 34 VAL N N -0.395 -12.152 0.714 1.00 . B B . 390 VAL N 1 1
9 11607 2 1 34 VAL O O -1.579 -15.215 -0.314 1.00 . B B . 390 VAL O 1 1
9 11608 2 1 35 ALA C C -0.422 -15.018 -3.013 1.00 . B B . 391 ALA C 1 1
9 11609 2 1 35 ALA CA C -1.646 -14.121 -2.858 1.00 . B B . 391 ALA CA 1 1
9 11610 2 1 35 ALA CB C -1.755 -13.166 -4.038 1.00 . B B . 391 ALA CB 1 1
9 11611 2 1 35 ALA H H -1.581 -12.395 -1.635 1.00 . B B . 391 ALA H 1 1
9 11612 2 1 35 ALA HA H -2.533 -14.738 -2.843 1.00 . B B . 391 ALA HA 1 1
9 11613 2 1 35 ALA HB1 H -2.178 -13.688 -4.884 1.00 . B B . 391 ALA HB1 1 1
9 11614 2 1 35 ALA HB2 H -2.392 -12.336 -3.771 1.00 . B B . 391 ALA HB2 1 1
9 11615 2 1 35 ALA HB3 H -0.773 -12.799 -4.296 1.00 . B B . 391 ALA HB3 1 1
9 11616 2 1 35 ALA N N -1.595 -13.375 -1.607 1.00 . B B . 391 ALA N 1 1
9 11617 2 1 35 ALA O O -0.536 -16.173 -3.422 1.00 . B B . 391 ALA O 1 1
9 11618 2 1 36 ALA C C 1.925 -16.514 -1.962 1.00 . B B . 392 ALA C 1 1
9 11619 2 1 36 ALA CA C 1.991 -15.231 -2.784 1.00 . B B . 392 ALA CA 1 1
9 11620 2 1 36 ALA CB C 3.164 -14.374 -2.335 1.00 . B B . 392 ALA CB 1 1
9 11621 2 1 36 ALA H H 0.773 -13.553 -2.363 1.00 . B B . 392 ALA H 1 1
9 11622 2 1 36 ALA HA H 2.142 -15.489 -3.823 1.00 . B B . 392 ALA HA 1 1
9 11623 2 1 36 ALA HB1 H 3.294 -13.552 -3.025 1.00 . B B . 392 ALA HB1 1 1
9 11624 2 1 36 ALA HB2 H 2.969 -13.986 -1.346 1.00 . B B . 392 ALA HB2 1 1
9 11625 2 1 36 ALA HB3 H 4.062 -14.973 -2.317 1.00 . B B . 392 ALA HB3 1 1
9 11626 2 1 36 ALA N N 0.747 -14.479 -2.683 1.00 . B B . 392 ALA N 1 1
9 11627 2 1 36 ALA O O 2.232 -17.598 -2.458 1.00 . B B . 392 ALA O 1 1
9 11628 2 1 37 VAL C C 0.341 -18.500 -0.287 1.00 . B B . 393 VAL C 1 1
9 11629 2 1 37 VAL CA C 1.417 -17.532 0.190 1.00 . B B . 393 VAL CA 1 1
9 11630 2 1 37 VAL CB C 1.097 -17.095 1.632 1.00 . B B . 393 VAL CB 1 1
9 11631 2 1 37 VAL CG1 C 0.926 -18.310 2.532 1.00 . B B . 393 VAL CG1 1 1
9 11632 2 1 37 VAL CG2 C 2.186 -16.176 2.165 1.00 . B B . 393 VAL CG2 1 1
9 11633 2 1 37 VAL H H 1.293 -15.493 -0.363 1.00 . B B . 393 VAL H 1 1
9 11634 2 1 37 VAL HA H 2.370 -18.041 0.194 1.00 . B B . 393 VAL HA 1 1
9 11635 2 1 37 VAL HB H 0.166 -16.548 1.623 1.00 . B B . 393 VAL HB 1 1
9 11636 2 1 37 VAL HG11 H -0.105 -18.382 2.847 1.00 . B B . 393 VAL HG11 1 1
9 11637 2 1 37 VAL HG12 H 1.201 -19.202 1.990 1.00 . B B . 393 VAL HG12 1 1
9 11638 2 1 37 VAL HG13 H 1.559 -18.206 3.401 1.00 . B B . 393 VAL HG13 1 1
9 11639 2 1 37 VAL HG21 H 1.749 -15.454 2.838 1.00 . B B . 393 VAL HG21 1 1
9 11640 2 1 37 VAL HG22 H 2.924 -16.761 2.694 1.00 . B B . 393 VAL HG22 1 1
9 11641 2 1 37 VAL HG23 H 2.658 -15.662 1.341 1.00 . B B . 393 VAL HG23 1 1
9 11642 2 1 37 VAL N N 1.524 -16.383 -0.701 1.00 . B B . 393 VAL N 1 1
9 11643 2 1 37 VAL O O 0.602 -19.686 -0.491 1.00 . B B . 393 VAL O 1 1
9 11644 2 1 38 THR C C -1.658 -19.515 -2.224 1.00 . B B . 394 THR C 1 1
9 11645 2 1 38 THR CA C -1.990 -18.805 -0.917 1.00 . B B . 394 THR CA 1 1
9 11646 2 1 38 THR CB C -3.262 -17.959 -1.115 1.00 . B B . 394 THR CB 1 1
9 11647 2 1 38 THR CG2 C -4.446 -18.840 -1.486 1.00 . B B . 394 THR CG2 1 1
9 11648 2 1 38 THR H H -1.019 -17.034 -0.285 1.00 . B B . 394 THR H 1 1
9 11649 2 1 38 THR HA H -2.191 -19.546 -0.157 1.00 . B B . 394 THR HA 1 1
9 11650 2 1 38 THR HB H -3.089 -17.258 -1.918 1.00 . B B . 394 THR HB 1 1
9 11651 2 1 38 THR HG1 H -2.933 -16.511 0.183 1.00 . B B . 394 THR HG1 1 1
9 11652 2 1 38 THR HG21 H -5.316 -18.529 -0.927 1.00 . B B . 394 THR HG21 1 1
9 11653 2 1 38 THR HG22 H -4.216 -19.869 -1.251 1.00 . B B . 394 THR HG22 1 1
9 11654 2 1 38 THR HG23 H -4.645 -18.748 -2.543 1.00 . B B . 394 THR HG23 1 1
9 11655 2 1 38 THR N N -0.873 -17.987 -0.464 1.00 . B B . 394 THR N 1 1
9 11656 2 1 38 THR O O -1.993 -20.686 -2.409 1.00 . B B . 394 THR O 1 1
9 11657 2 1 38 THR OG1 O -3.559 -17.233 0.083 1.00 . B B . 394 THR OG1 1 1
9 11658 2 1 39 LEU C C 0.501 -20.389 -4.259 1.00 . B B . 395 LEU C 1 1
9 11659 2 1 39 LEU CA C -0.617 -19.364 -4.419 1.00 . B B . 395 LEU CA 1 1
9 11660 2 1 39 LEU CB C -0.172 -18.252 -5.371 1.00 . B B . 395 LEU CB 1 1
9 11661 2 1 39 LEU CD1 C -0.709 -16.042 -6.425 1.00 . B B . 395 LEU CD1 1 1
9 11662 2 1 39 LEU CD2 C -2.033 -18.073 -7.041 1.00 . B B . 395 LEU CD2 1 1
9 11663 2 1 39 LEU CG C -1.283 -17.359 -5.926 1.00 . B B . 395 LEU CG 1 1
9 11664 2 1 39 LEU H H -0.757 -17.873 -2.923 1.00 . B B . 395 LEU H 1 1
9 11665 2 1 39 LEU HA H -1.484 -19.856 -4.834 1.00 . B B . 395 LEU HA 1 1
9 11666 2 1 39 LEU HB2 H 0.524 -17.621 -4.841 1.00 . B B . 395 LEU HB2 1 1
9 11667 2 1 39 LEU HB3 H 0.330 -18.716 -6.208 1.00 . B B . 395 LEU HB3 1 1
9 11668 2 1 39 LEU HD11 H -0.358 -16.163 -7.439 1.00 . B B . 395 LEU HD11 1 1
9 11669 2 1 39 LEU HD12 H 0.113 -15.745 -5.792 1.00 . B B . 395 LEU HD12 1 1
9 11670 2 1 39 LEU HD13 H -1.477 -15.282 -6.397 1.00 . B B . 395 LEU HD13 1 1
9 11671 2 1 39 LEU HD21 H -2.162 -19.113 -6.780 1.00 . B B . 395 LEU HD21 1 1
9 11672 2 1 39 LEU HD22 H -1.468 -18.000 -7.959 1.00 . B B . 395 LEU HD22 1 1
9 11673 2 1 39 LEU HD23 H -3.001 -17.612 -7.176 1.00 . B B . 395 LEU HD23 1 1
9 11674 2 1 39 LEU HG H -1.987 -17.138 -5.136 1.00 . B B . 395 LEU HG 1 1
9 11675 2 1 39 LEU N N -0.996 -18.801 -3.128 1.00 . B B . 395 LEU N 1 1
9 11676 2 1 39 LEU O O 0.451 -21.473 -4.843 1.00 . B B . 395 LEU O 1 1
9 11677 2 1 40 CYS C C 2.177 -22.230 -2.569 1.00 . B B . 396 CYS C 1 1
9 11678 2 1 40 CYS CA C 2.637 -20.932 -3.226 1.00 . B B . 396 CYS CA 1 1
9 11679 2 1 40 CYS CB C 3.680 -20.242 -2.346 1.00 . B B . 396 CYS CB 1 1
9 11680 2 1 40 CYS H H 1.490 -19.164 -3.027 1.00 . B B . 396 CYS H 1 1
9 11681 2 1 40 CYS HA H 3.081 -21.165 -4.182 1.00 . B B . 396 CYS HA 1 1
9 11682 2 1 40 CYS HB2 H 3.174 -19.667 -1.584 1.00 . B B . 396 CYS HB2 1 1
9 11683 2 1 40 CYS HB3 H 4.293 -20.994 -1.871 1.00 . B B . 396 CYS HB3 1 1
9 11684 2 1 40 CYS HG H 5.747 -19.841 -3.783 1.00 . B B . 396 CYS HG 1 1
9 11685 2 1 40 CYS N N 1.506 -20.041 -3.464 1.00 . B B . 396 CYS N 1 1
9 11686 2 1 40 CYS O O 2.612 -23.317 -2.948 1.00 . B B . 396 CYS O 1 1
9 11687 2 1 40 CYS SG S 4.777 -19.119 -3.243 1.00 . B B . 396 CYS SG 1 1
9 11688 2 1 41 ARG C C -0.080 -24.133 -1.791 1.00 . B B . 397 ARG C 1 1
9 11689 2 1 41 ARG CA C 0.779 -23.270 -0.871 1.00 . B B . 397 ARG CA 1 1
9 11690 2 1 41 ARG CB C -0.041 -22.829 0.343 1.00 . B B . 397 ARG CB 1 1
9 11691 2 1 41 ARG CD C 1.398 -22.741 2.402 1.00 . B B . 397 ARG CD 1 1
9 11692 2 1 41 ARG CG C 0.726 -21.933 1.303 1.00 . B B . 397 ARG CG 1 1
9 11693 2 1 41 ARG CZ C 2.726 -22.295 4.422 1.00 . B B . 397 ARG CZ 1 1
9 11694 2 1 41 ARG H H 0.985 -21.213 -1.326 1.00 . B B . 397 ARG H 1 1
9 11695 2 1 41 ARG HA H 1.622 -23.853 -0.532 1.00 . B B . 397 ARG HA 1 1
9 11696 2 1 41 ARG HB2 H -0.911 -22.289 -0.001 1.00 . B B . 397 ARG HB2 1 1
9 11697 2 1 41 ARG HB3 H -0.362 -23.706 0.884 1.00 . B B . 397 ARG HB3 1 1
9 11698 2 1 41 ARG HD2 H 0.691 -23.460 2.786 1.00 . B B . 397 ARG HD2 1 1
9 11699 2 1 41 ARG HD3 H 2.246 -23.260 1.980 1.00 . B B . 397 ARG HD3 1 1
9 11700 2 1 41 ARG HE H 1.501 -20.984 3.551 1.00 . B B . 397 ARG HE 1 1
9 11701 2 1 41 ARG HG2 H 1.483 -21.396 0.752 1.00 . B B . 397 ARG HG2 1 1
9 11702 2 1 41 ARG HG3 H 0.039 -21.232 1.752 1.00 . B B . 397 ARG HG3 1 1
9 11703 2 1 41 ARG HH11 H 2.950 -24.148 3.650 1.00 . B B . 397 ARG HH11 1 1
9 11704 2 1 41 ARG HH12 H 3.880 -23.820 5.074 1.00 . B B . 397 ARG HH12 1 1
9 11705 2 1 41 ARG HH21 H 2.721 -20.540 5.426 1.00 . B B . 397 ARG HH21 1 1
9 11706 2 1 41 ARG HH22 H 3.749 -21.769 6.085 1.00 . B B . 397 ARG HH22 1 1
9 11707 2 1 41 ARG N N 1.295 -22.107 -1.582 1.00 . B B . 397 ARG N 1 1
9 11708 2 1 41 ARG NE N 1.858 -21.895 3.500 1.00 . B B . 397 ARG NE 1 1
9 11709 2 1 41 ARG NH1 N 3.226 -23.522 4.379 1.00 . B B . 397 ARG NH1 1 1
9 11710 2 1 41 ARG NH2 N 3.096 -21.466 5.391 1.00 . B B . 397 ARG NH2 1 1
9 11711 2 1 41 ARG O O -0.260 -25.327 -1.549 1.00 . B B . 397 ARG O 1 1
9 11712 2 1 42 LEU C C -0.600 -25.088 -4.741 1.00 . B B . 398 LEU C 1 1
9 11713 2 1 42 LEU CA C -1.447 -24.234 -3.802 1.00 . B B . 398 LEU CA 1 1
9 11714 2 1 42 LEU CB C -2.284 -23.242 -4.613 1.00 . B B . 398 LEU CB 1 1
9 11715 2 1 42 LEU CD1 C -3.645 -25.071 -5.655 1.00 . B B . 398 LEU CD1 1 1
9 11716 2 1 42 LEU CD2 C -3.801 -22.738 -6.544 1.00 . B B . 398 LEU CD2 1 1
9 11717 2 1 42 LEU CG C -2.887 -23.778 -5.912 1.00 . B B . 398 LEU CG 1 1
9 11718 2 1 42 LEU H H -0.427 -22.569 -2.985 1.00 . B B . 398 LEU H 1 1
9 11719 2 1 42 LEU HA H -2.108 -24.880 -3.245 1.00 . B B . 398 LEU HA 1 1
9 11720 2 1 42 LEU HB2 H -3.095 -22.905 -3.986 1.00 . B B . 398 LEU HB2 1 1
9 11721 2 1 42 LEU HB3 H -1.651 -22.403 -4.862 1.00 . B B . 398 LEU HB3 1 1
9 11722 2 1 42 LEU HD11 H -3.115 -25.895 -6.109 1.00 . B B . 398 LEU HD11 1 1
9 11723 2 1 42 LEU HD12 H -4.634 -24.999 -6.083 1.00 . B B . 398 LEU HD12 1 1
9 11724 2 1 42 LEU HD13 H -3.725 -25.236 -4.590 1.00 . B B . 398 LEU HD13 1 1
9 11725 2 1 42 LEU HD21 H -3.583 -21.766 -6.126 1.00 . B B . 398 LEU HD21 1 1
9 11726 2 1 42 LEU HD22 H -4.831 -22.994 -6.341 1.00 . B B . 398 LEU HD22 1 1
9 11727 2 1 42 LEU HD23 H -3.638 -22.717 -7.611 1.00 . B B . 398 LEU HD23 1 1
9 11728 2 1 42 LEU HG H -2.089 -23.992 -6.610 1.00 . B B . 398 LEU HG 1 1
9 11729 2 1 42 LEU N N -0.607 -23.521 -2.846 1.00 . B B . 398 LEU N 1 1
9 11730 2 1 42 LEU O O -0.976 -26.208 -5.085 1.00 . B B . 398 LEU O 1 1
9 11731 2 1 43 ARG C C 1.913 -26.575 -5.419 1.00 . B B . 399 ARG C 1 1
9 11732 2 1 43 ARG CA C 1.446 -25.265 -6.046 1.00 . B B . 399 ARG CA 1 1
9 11733 2 1 43 ARG CB C 2.655 -24.392 -6.389 1.00 . B B . 399 ARG CB 1 1
9 11734 2 1 43 ARG CD C 2.511 -24.022 -8.871 1.00 . B B . 399 ARG CD 1 1
9 11735 2 1 43 ARG CG C 2.385 -23.385 -7.496 1.00 . B B . 399 ARG CG 1 1
9 11736 2 1 43 ARG CZ C 4.528 -22.921 -9.745 1.00 . B B . 399 ARG CZ 1 1
9 11737 2 1 43 ARG H H 0.790 -23.654 -4.840 1.00 . B B . 399 ARG H 1 1
9 11738 2 1 43 ARG HA H 0.904 -25.486 -6.953 1.00 . B B . 399 ARG HA 1 1
9 11739 2 1 43 ARG HB2 H 2.956 -23.850 -5.505 1.00 . B B . 399 ARG HB2 1 1
9 11740 2 1 43 ARG HB3 H 3.467 -25.031 -6.703 1.00 . B B . 399 ARG HB3 1 1
9 11741 2 1 43 ARG HD2 H 2.163 -25.043 -8.814 1.00 . B B . 399 ARG HD2 1 1
9 11742 2 1 43 ARG HD3 H 1.896 -23.470 -9.566 1.00 . B B . 399 ARG HD3 1 1
9 11743 2 1 43 ARG HE H 4.363 -24.876 -9.383 1.00 . B B . 399 ARG HE 1 1
9 11744 2 1 43 ARG HG2 H 1.384 -22.998 -7.381 1.00 . B B . 399 ARG HG2 1 1
9 11745 2 1 43 ARG HG3 H 3.097 -22.577 -7.416 1.00 . B B . 399 ARG HG3 1 1
9 11746 2 1 43 ARG HH11 H 2.970 -21.685 -9.394 1.00 . B B . 399 ARG HH11 1 1
9 11747 2 1 43 ARG HH12 H 4.398 -20.922 -10.010 1.00 . B B . 399 ARG HH12 1 1
9 11748 2 1 43 ARG HH21 H 6.249 -23.883 -10.194 1.00 . B B . 399 ARG HH21 1 1
9 11749 2 1 43 ARG HH22 H 6.262 -22.173 -10.466 1.00 . B B . 399 ARG HH22 1 1
9 11750 2 1 43 ARG N N 0.545 -24.551 -5.149 1.00 . B B . 399 ARG N 1 1
9 11751 2 1 43 ARG NE N 3.890 -24.018 -9.352 1.00 . B B . 399 ARG NE 1 1
9 11752 2 1 43 ARG NH1 N 3.915 -21.746 -9.714 1.00 . B B . 399 ARG NH1 1 1
9 11753 2 1 43 ARG NH2 N 5.783 -22.998 -10.170 1.00 . B B . 399 ARG NH2 1 1
9 11754 2 1 43 ARG O O 2.597 -27.372 -6.061 1.00 . B B . 399 ARG O 1 1
10 11755 1 1 1 LEU C C 12.621 21.625 15.154 1.00 . A A . 357 LEU C 1 1
10 11756 1 1 1 LEU CA C 14.064 21.299 15.528 1.00 . A A . 357 LEU CA 1 1
10 11757 1 1 1 LEU CB C 14.596 20.181 14.630 1.00 . A A . 357 LEU CB 1 1
10 11758 1 1 1 LEU CD1 C 16.586 21.398 13.713 1.00 . A A . 357 LEU CD1 1 1
10 11759 1 1 1 LEU CD2 C 16.821 19.993 15.769 1.00 . A A . 357 LEU CD2 1 1
10 11760 1 1 1 LEU CG C 16.112 20.144 14.431 1.00 . A A . 357 LEU CG 1 1
10 11761 1 1 1 LEU H1 H 13.592 21.357 17.591 1.00 . A A . 357 LEU H1 1 1
10 11762 1 1 1 LEU HA H 14.668 22.183 15.386 1.00 . A A . 357 LEU HA 1 1
10 11763 1 1 1 LEU HB2 H 14.296 19.239 15.063 1.00 . A A . 357 LEU HB2 1 1
10 11764 1 1 1 LEU HB3 H 14.136 20.292 13.659 1.00 . A A . 357 LEU HB3 1 1
10 11765 1 1 1 LEU HD11 H 16.345 22.266 14.307 1.00 . A A . 357 LEU HD11 1 1
10 11766 1 1 1 LEU HD12 H 16.097 21.470 12.753 1.00 . A A . 357 LEU HD12 1 1
10 11767 1 1 1 LEU HD13 H 17.656 21.346 13.568 1.00 . A A . 357 LEU HD13 1 1
10 11768 1 1 1 LEU HD21 H 17.096 20.968 16.142 1.00 . A A . 357 LEU HD21 1 1
10 11769 1 1 1 LEU HD22 H 17.711 19.393 15.638 1.00 . A A . 357 LEU HD22 1 1
10 11770 1 1 1 LEU HD23 H 16.162 19.509 16.474 1.00 . A A . 357 LEU HD23 1 1
10 11771 1 1 1 LEU HG H 16.367 19.291 13.818 1.00 . A A . 357 LEU HG 1 1
10 11772 1 1 1 LEU N N 14.163 20.911 16.931 1.00 . A A . 357 LEU N 1 1
10 11773 1 1 1 LEU O O 11.672 21.206 15.817 1.00 . A A . 357 LEU O 1 1
10 11774 1 1 2 PRO C C 10.347 21.608 12.995 1.00 . A A . 358 PRO C 1 1
10 11775 1 1 2 PRO CA C 11.126 22.784 13.575 1.00 . A A . 358 PRO CA 1 1
10 11776 1 1 2 PRO CB C 11.444 23.807 12.482 1.00 . A A . 358 PRO CB 1 1
10 11777 1 1 2 PRO CD C 13.536 22.922 13.225 1.00 . A A . 358 PRO CD 1 1
10 11778 1 1 2 PRO CG C 12.814 23.453 12.018 1.00 . A A . 358 PRO CG 1 1
10 11779 1 1 2 PRO HA H 10.541 23.254 14.352 1.00 . A A . 358 PRO HA 1 1
10 11780 1 1 2 PRO HB2 H 10.720 23.720 11.683 1.00 . A A . 358 PRO HB2 1 1
10 11781 1 1 2 PRO HB3 H 11.413 24.803 12.896 1.00 . A A . 358 PRO HB3 1 1
10 11782 1 1 2 PRO HD2 H 14.224 22.140 12.940 1.00 . A A . 358 PRO HD2 1 1
10 11783 1 1 2 PRO HD3 H 14.058 23.719 13.733 1.00 . A A . 358 PRO HD3 1 1
10 11784 1 1 2 PRO HG2 H 12.758 22.695 11.251 1.00 . A A . 358 PRO HG2 1 1
10 11785 1 1 2 PRO HG3 H 13.313 24.334 11.641 1.00 . A A . 358 PRO HG3 1 1
10 11786 1 1 2 PRO N N 12.450 22.388 14.064 1.00 . A A . 358 PRO N 1 1
10 11787 1 1 2 PRO O O 10.878 20.506 12.860 1.00 . A A . 358 PRO O 1 1
10 11788 1 1 3 ALA C C 7.373 21.367 10.955 1.00 . A A . 359 ALA C 1 1
10 11789 1 1 3 ALA CA C 8.235 20.813 12.084 1.00 . A A . 359 ALA CA 1 1
10 11790 1 1 3 ALA CB C 7.360 20.197 13.165 1.00 . A A . 359 ALA CB 1 1
10 11791 1 1 3 ALA H H 8.720 22.750 12.784 1.00 . A A . 359 ALA H 1 1
10 11792 1 1 3 ALA HA H 8.875 20.037 11.688 1.00 . A A . 359 ALA HA 1 1
10 11793 1 1 3 ALA HB1 H 7.833 20.328 14.128 1.00 . A A . 359 ALA HB1 1 1
10 11794 1 1 3 ALA HB2 H 6.396 20.684 13.169 1.00 . A A . 359 ALA HB2 1 1
10 11795 1 1 3 ALA HB3 H 7.232 19.144 12.967 1.00 . A A . 359 ALA HB3 1 1
10 11796 1 1 3 ALA N N 9.086 21.851 12.652 1.00 . A A . 359 ALA N 1 1
10 11797 1 1 3 ALA O O 7.229 22.581 10.810 1.00 . A A . 359 ALA O 1 1
10 11798 1 1 4 GLU C C 4.480 20.693 9.384 1.00 . A A . 360 GLU C 1 1
10 11799 1 1 4 GLU CA C 5.956 20.871 9.040 1.00 . A A . 360 GLU CA 1 1
10 11800 1 1 4 GLU CB C 6.301 20.057 7.791 1.00 . A A . 360 GLU CB 1 1
10 11801 1 1 4 GLU CD C 6.248 17.810 6.637 1.00 . A A . 360 GLU CD 1 1
10 11802 1 1 4 GLU CG C 5.912 18.592 7.893 1.00 . A A . 360 GLU CG 1 1
10 11803 1 1 4 GLU H H 6.955 19.516 10.323 1.00 . A A . 360 GLU H 1 1
10 11804 1 1 4 GLU HA H 6.143 21.915 8.840 1.00 . A A . 360 GLU HA 1 1
10 11805 1 1 4 GLU HB2 H 5.789 20.487 6.943 1.00 . A A . 360 GLU HB2 1 1
10 11806 1 1 4 GLU HB3 H 7.367 20.114 7.623 1.00 . A A . 360 GLU HB3 1 1
10 11807 1 1 4 GLU HG2 H 6.439 18.149 8.725 1.00 . A A . 360 GLU HG2 1 1
10 11808 1 1 4 GLU HG3 H 4.848 18.526 8.066 1.00 . A A . 360 GLU HG3 1 1
10 11809 1 1 4 GLU N N 6.803 20.470 10.157 1.00 . A A . 360 GLU N 1 1
10 11810 1 1 4 GLU O O 4.138 20.212 10.464 1.00 . A A . 360 GLU O 1 1
10 11811 1 1 4 GLU OE1 O 6.603 18.445 5.622 1.00 . A A . 360 GLU OE1 1 1
10 11812 1 1 4 GLU OE2 O 6.155 16.566 6.670 1.00 . A A . 360 GLU OE2 1 1
10 11813 1 1 5 GLU C C 1.427 21.000 7.333 1.00 . A A . 361 GLU C 1 1
10 11814 1 1 5 GLU CA C 2.172 20.970 8.664 1.00 . A A . 361 GLU CA 1 1
10 11815 1 1 5 GLU CB C 1.672 22.100 9.567 1.00 . A A . 361 GLU CB 1 1
10 11816 1 1 5 GLU CD C 0.735 22.558 11.868 1.00 . A A . 361 GLU CD 1 1
10 11817 1 1 5 GLU CG C 1.739 21.770 11.049 1.00 . A A . 361 GLU CG 1 1
10 11818 1 1 5 GLU H H 3.945 21.461 7.617 1.00 . A A . 361 GLU H 1 1
10 11819 1 1 5 GLU HA H 1.981 20.024 9.148 1.00 . A A . 361 GLU HA 1 1
10 11820 1 1 5 GLU HB2 H 2.271 22.980 9.387 1.00 . A A . 361 GLU HB2 1 1
10 11821 1 1 5 GLU HB3 H 0.644 22.317 9.315 1.00 . A A . 361 GLU HB3 1 1
10 11822 1 1 5 GLU HG2 H 1.539 20.717 11.180 1.00 . A A . 361 GLU HG2 1 1
10 11823 1 1 5 GLU HG3 H 2.732 21.994 11.410 1.00 . A A . 361 GLU HG3 1 1
10 11824 1 1 5 GLU N N 3.611 21.085 8.458 1.00 . A A . 361 GLU N 1 1
10 11825 1 1 5 GLU O O 2.011 21.293 6.290 1.00 . A A . 361 GLU O 1 1
10 11826 1 1 5 GLU OE1 O 0.451 23.717 11.501 1.00 . A A . 361 GLU OE1 1 1
10 11827 1 1 5 GLU OE2 O 0.234 22.016 12.875 1.00 . A A . 361 GLU OE2 1 1
10 11828 1 1 6 GLU C C -1.476 21.987 6.044 1.00 . A A . 362 GLU C 1 1
10 11829 1 1 6 GLU CA C -0.690 20.686 6.175 1.00 . A A . 362 GLU CA 1 1
10 11830 1 1 6 GLU CB C -1.653 19.496 6.198 1.00 . A A . 362 GLU CB 1 1
10 11831 1 1 6 GLU CD C -0.357 18.084 4.553 1.00 . A A . 362 GLU CD 1 1
10 11832 1 1 6 GLU CG C -0.976 18.161 5.935 1.00 . A A . 362 GLU CG 1 1
10 11833 1 1 6 GLU H H -0.275 20.470 8.239 1.00 . A A . 362 GLU H 1 1
10 11834 1 1 6 GLU HA H -0.034 20.589 5.324 1.00 . A A . 362 GLU HA 1 1
10 11835 1 1 6 GLU HB2 H -2.127 19.452 7.167 1.00 . A A . 362 GLU HB2 1 1
10 11836 1 1 6 GLU HB3 H -2.410 19.647 5.443 1.00 . A A . 362 GLU HB3 1 1
10 11837 1 1 6 GLU HG2 H -0.199 18.015 6.669 1.00 . A A . 362 GLU HG2 1 1
10 11838 1 1 6 GLU HG3 H -1.711 17.375 6.028 1.00 . A A . 362 GLU HG3 1 1
10 11839 1 1 6 GLU N N 0.134 20.695 7.378 1.00 . A A . 362 GLU N 1 1
10 11840 1 1 6 GLU O O -1.904 22.570 7.041 1.00 . A A . 362 GLU O 1 1
10 11841 1 1 6 GLU OE1 O -0.849 18.781 3.641 1.00 . A A . 362 GLU OE1 1 1
10 11842 1 1 6 GLU OE2 O 0.621 17.325 4.383 1.00 . A A . 362 GLU OE2 1 1
10 11843 1 1 7 LEU C C -3.502 23.438 3.522 1.00 . A A . 363 LEU C 1 1
10 11844 1 1 7 LEU CA C -2.396 23.671 4.545 1.00 . A A . 363 LEU CA 1 1
10 11845 1 1 7 LEU CB C -1.443 24.758 4.046 1.00 . A A . 363 LEU CB 1 1
10 11846 1 1 7 LEU CD1 C -1.860 26.483 5.816 1.00 . A A . 363 LEU CD1 1 1
10 11847 1 1 7 LEU CD2 C -0.053 24.783 6.132 1.00 . A A . 363 LEU CD2 1 1
10 11848 1 1 7 LEU CG C -0.804 25.637 5.121 1.00 . A A . 363 LEU CG 1 1
10 11849 1 1 7 LEU H H -1.297 21.930 4.054 1.00 . A A . 363 LEU H 1 1
10 11850 1 1 7 LEU HA H -2.843 23.994 5.474 1.00 . A A . 363 LEU HA 1 1
10 11851 1 1 7 LEU HB2 H -0.648 24.275 3.499 1.00 . A A . 363 LEU HB2 1 1
10 11852 1 1 7 LEU HB3 H -1.998 25.401 3.378 1.00 . A A . 363 LEU HB3 1 1
10 11853 1 1 7 LEU HD11 H -2.834 26.239 5.420 1.00 . A A . 363 LEU HD11 1 1
10 11854 1 1 7 LEU HD12 H -1.654 27.529 5.643 1.00 . A A . 363 LEU HD12 1 1
10 11855 1 1 7 LEU HD13 H -1.841 26.283 6.877 1.00 . A A . 363 LEU HD13 1 1
10 11856 1 1 7 LEU HD21 H 0.221 23.843 5.675 1.00 . A A . 363 LEU HD21 1 1
10 11857 1 1 7 LEU HD22 H -0.688 24.596 6.987 1.00 . A A . 363 LEU HD22 1 1
10 11858 1 1 7 LEU HD23 H 0.838 25.302 6.451 1.00 . A A . 363 LEU HD23 1 1
10 11859 1 1 7 LEU HG H -0.094 26.307 4.655 1.00 . A A . 363 LEU HG 1 1
10 11860 1 1 7 LEU N N -1.662 22.438 4.808 1.00 . A A . 363 LEU N 1 1
10 11861 1 1 7 LEU O O -3.551 22.394 2.871 1.00 . A A . 363 LEU O 1 1
10 11862 1 1 8 VAL C C -5.146 25.005 1.116 1.00 . A A . 364 VAL C 1 1
10 11863 1 1 8 VAL CA C -5.492 24.323 2.435 1.00 . A A . 364 VAL CA 1 1
10 11864 1 1 8 VAL CB C -6.777 24.954 3.004 1.00 . A A . 364 VAL CB 1 1
10 11865 1 1 8 VAL CG1 C -7.954 24.703 2.074 1.00 . A A . 364 VAL CG1 1 1
10 11866 1 1 8 VAL CG2 C -7.063 24.414 4.397 1.00 . A A . 364 VAL CG2 1 1
10 11867 1 1 8 VAL H H -4.297 25.227 3.929 1.00 . A A . 364 VAL H 1 1
10 11868 1 1 8 VAL HA H -5.683 23.276 2.249 1.00 . A A . 364 VAL HA 1 1
10 11869 1 1 8 VAL HB H -6.627 26.021 3.079 1.00 . A A . 364 VAL HB 1 1
10 11870 1 1 8 VAL HG11 H -8.871 24.986 2.569 1.00 . A A . 364 VAL HG11 1 1
10 11871 1 1 8 VAL HG12 H -7.833 25.288 1.174 1.00 . A A . 364 VAL HG12 1 1
10 11872 1 1 8 VAL HG13 H -7.992 23.654 1.819 1.00 . A A . 364 VAL HG13 1 1
10 11873 1 1 8 VAL HG21 H -6.425 23.565 4.591 1.00 . A A . 364 VAL HG21 1 1
10 11874 1 1 8 VAL HG22 H -6.869 25.184 5.130 1.00 . A A . 364 VAL HG22 1 1
10 11875 1 1 8 VAL HG23 H -8.097 24.110 4.460 1.00 . A A . 364 VAL HG23 1 1
10 11876 1 1 8 VAL N N -4.388 24.419 3.382 1.00 . A A . 364 VAL N 1 1
10 11877 1 1 8 VAL O O -4.414 25.994 1.091 1.00 . A A . 364 VAL O 1 1
10 11878 1 1 9 GLU C C -6.611 24.788 -2.230 1.00 . A A . 365 GLU C 1 1
10 11879 1 1 9 GLU CA C -5.423 25.026 -1.302 1.00 . A A . 365 GLU CA 1 1
10 11880 1 1 9 GLU CB C -4.159 24.411 -1.905 1.00 . A A . 365 GLU CB 1 1
10 11881 1 1 9 GLU CD C -3.846 22.155 -0.811 1.00 . A A . 365 GLU CD 1 1
10 11882 1 1 9 GLU CG C -4.237 22.902 -2.071 1.00 . A A . 365 GLU CG 1 1
10 11883 1 1 9 GLU H H -6.253 23.680 0.106 1.00 . A A . 365 GLU H 1 1
10 11884 1 1 9 GLU HA H -5.276 26.090 -1.191 1.00 . A A . 365 GLU HA 1 1
10 11885 1 1 9 GLU HB2 H -3.986 24.851 -2.876 1.00 . A A . 365 GLU HB2 1 1
10 11886 1 1 9 GLU HB3 H -3.321 24.638 -1.262 1.00 . A A . 365 GLU HB3 1 1
10 11887 1 1 9 GLU HG2 H -5.249 22.633 -2.331 1.00 . A A . 365 GLU HG2 1 1
10 11888 1 1 9 GLU HG3 H -3.571 22.606 -2.869 1.00 . A A . 365 GLU HG3 1 1
10 11889 1 1 9 GLU N N -5.677 24.469 0.022 1.00 . A A . 365 GLU N 1 1
10 11890 1 1 9 GLU O O -7.388 23.854 -2.033 1.00 . A A . 365 GLU O 1 1
10 11891 1 1 9 GLU OE1 O -2.742 22.413 -0.288 1.00 . A A . 365 GLU OE1 1 1
10 11892 1 1 9 GLU OE2 O -4.644 21.314 -0.348 1.00 . A A . 365 GLU OE2 1 1
10 11893 1 1 10 ALA C C -7.475 24.561 -5.326 1.00 . A A . 366 ALA C 1 1
10 11894 1 1 10 ALA CA C -7.836 25.523 -4.200 1.00 . A A . 366 ALA CA 1 1
10 11895 1 1 10 ALA CB C -8.193 26.890 -4.764 1.00 . A A . 366 ALA CB 1 1
10 11896 1 1 10 ALA H H -6.093 26.365 -3.344 1.00 . A A . 366 ALA H 1 1
10 11897 1 1 10 ALA HA H -8.700 25.140 -3.676 1.00 . A A . 366 ALA HA 1 1
10 11898 1 1 10 ALA HB1 H -7.388 27.238 -5.396 1.00 . A A . 366 ALA HB1 1 1
10 11899 1 1 10 ALA HB2 H -9.100 26.814 -5.345 1.00 . A A . 366 ALA HB2 1 1
10 11900 1 1 10 ALA HB3 H -8.341 27.586 -3.952 1.00 . A A . 366 ALA HB3 1 1
10 11901 1 1 10 ALA N N -6.745 25.640 -3.240 1.00 . A A . 366 ALA N 1 1
10 11902 1 1 10 ALA O O -8.238 23.649 -5.646 1.00 . A A . 366 ALA O 1 1
10 11903 1 1 11 ASP C C -5.715 22.471 -6.560 1.00 . A A . 367 ASP C 1 1
10 11904 1 1 11 ASP CA C -5.845 23.921 -7.017 1.00 . A A . 367 ASP CA 1 1
10 11905 1 1 11 ASP CB C -4.502 24.424 -7.549 1.00 . A A . 367 ASP CB 1 1
10 11906 1 1 11 ASP CG C -4.268 24.031 -8.994 1.00 . A A . 367 ASP CG 1 1
10 11907 1 1 11 ASP H H -5.743 25.513 -5.625 1.00 . A A . 367 ASP H 1 1
10 11908 1 1 11 ASP HA H -6.577 23.971 -7.809 1.00 . A A . 367 ASP HA 1 1
10 11909 1 1 11 ASP HB2 H -4.476 25.502 -7.480 1.00 . A A . 367 ASP HB2 1 1
10 11910 1 1 11 ASP HB3 H -3.706 24.009 -6.948 1.00 . A A . 367 ASP HB3 1 1
10 11911 1 1 11 ASP N N -6.308 24.770 -5.925 1.00 . A A . 367 ASP N 1 1
10 11912 1 1 11 ASP O O -5.852 22.170 -5.375 1.00 . A A . 367 ASP O 1 1
10 11913 1 1 11 ASP OD1 O -5.255 23.708 -9.689 1.00 . A A . 367 ASP OD1 1 1
10 11914 1 1 11 ASP OD2 O -3.098 24.046 -9.431 1.00 . A A . 367 ASP OD2 1 1
10 11915 1 1 12 GLU C C -4.604 19.427 -8.344 1.00 . A A . 368 GLU C 1 1
10 11916 1 1 12 GLU CA C -5.303 20.160 -7.203 1.00 . A A . 368 GLU CA 1 1
10 11917 1 1 12 GLU CB C -6.671 19.529 -6.938 1.00 . A A . 368 GLU CB 1 1
10 11918 1 1 12 GLU CD C -8.389 20.938 -8.141 1.00 . A A . 368 GLU CD 1 1
10 11919 1 1 12 GLU CG C -7.626 19.628 -8.116 1.00 . A A . 368 GLU CG 1 1
10 11920 1 1 12 GLU H H -5.351 21.881 -8.436 1.00 . A A . 368 GLU H 1 1
10 11921 1 1 12 GLU HA H -4.699 20.074 -6.312 1.00 . A A . 368 GLU HA 1 1
10 11922 1 1 12 GLU HB2 H -6.532 18.485 -6.700 1.00 . A A . 368 GLU HB2 1 1
10 11923 1 1 12 GLU HB3 H -7.125 20.024 -6.092 1.00 . A A . 368 GLU HB3 1 1
10 11924 1 1 12 GLU HG2 H -7.058 19.542 -9.031 1.00 . A A . 368 GLU HG2 1 1
10 11925 1 1 12 GLU HG3 H -8.335 18.816 -8.057 1.00 . A A . 368 GLU HG3 1 1
10 11926 1 1 12 GLU N N -5.450 21.579 -7.509 1.00 . A A . 368 GLU N 1 1
10 11927 1 1 12 GLU O O -4.605 19.889 -9.485 1.00 . A A . 368 GLU O 1 1
10 11928 1 1 12 GLU OE1 O -9.291 21.114 -7.295 1.00 . A A . 368 GLU OE1 1 1
10 11929 1 1 12 GLU OE2 O -8.084 21.787 -9.005 1.00 . A A . 368 GLU OE2 1 1
10 11930 1 1 13 ALA C C -4.190 17.227 -10.242 1.00 . A A . 369 ALA C 1 1
10 11931 1 1 13 ALA CA C -3.308 17.484 -9.025 1.00 . A A . 369 ALA CA 1 1
10 11932 1 1 13 ALA CB C -2.846 16.167 -8.418 1.00 . A A . 369 ALA CB 1 1
10 11933 1 1 13 ALA H H -4.043 17.966 -7.100 1.00 . A A . 369 ALA H 1 1
10 11934 1 1 13 ALA HA H -2.432 18.034 -9.338 1.00 . A A . 369 ALA HA 1 1
10 11935 1 1 13 ALA HB1 H -2.894 16.232 -7.341 1.00 . A A . 369 ALA HB1 1 1
10 11936 1 1 13 ALA HB2 H -3.489 15.369 -8.760 1.00 . A A . 369 ALA HB2 1 1
10 11937 1 1 13 ALA HB3 H -1.830 15.967 -8.723 1.00 . A A . 369 ALA HB3 1 1
10 11938 1 1 13 ALA N N -4.009 18.282 -8.027 1.00 . A A . 369 ALA N 1 1
10 11939 1 1 13 ALA O O -3.868 17.644 -11.353 1.00 . A A . 369 ALA O 1 1
10 11940 1 1 14 GLY C C -5.833 14.974 -11.858 1.00 . A A . 370 GLY C 1 1
10 11941 1 1 14 GLY CA C -6.217 16.237 -11.112 1.00 . A A . 370 GLY CA 1 1
10 11942 1 1 14 GLY H H -5.512 16.230 -9.116 1.00 . A A . 370 GLY H 1 1
10 11943 1 1 14 GLY HA2 H -7.213 16.117 -10.711 1.00 . A A . 370 GLY HA2 1 1
10 11944 1 1 14 GLY HA3 H -6.217 17.064 -11.806 1.00 . A A . 370 GLY HA3 1 1
10 11945 1 1 14 GLY N N -5.306 16.537 -10.023 1.00 . A A . 370 GLY N 1 1
10 11946 1 1 14 GLY O O -6.345 13.893 -11.566 1.00 . A A . 370 GLY O 1 1
10 11947 1 1 15 SER C C -3.008 13.675 -13.357 1.00 . A A . 371 SER C 1 1
10 11948 1 1 15 SER CA C -4.482 13.972 -13.617 1.00 . A A . 371 SER CA 1 1
10 11949 1 1 15 SER CB C -4.704 14.243 -15.107 1.00 . A A . 371 SER CB 1 1
10 11950 1 1 15 SER H H -4.559 15.999 -13.008 1.00 . A A . 371 SER H 1 1
10 11951 1 1 15 SER HA H -5.067 13.113 -13.325 1.00 . A A . 371 SER HA 1 1
10 11952 1 1 15 SER HB2 H -4.565 15.295 -15.303 1.00 . A A . 371 SER HB2 1 1
10 11953 1 1 15 SER HB3 H -3.992 13.671 -15.684 1.00 . A A . 371 SER HB3 1 1
10 11954 1 1 15 SER HG H -6.041 12.930 -15.678 1.00 . A A . 371 SER HG 1 1
10 11955 1 1 15 SER N N -4.930 15.110 -12.824 1.00 . A A . 371 SER N 1 1
10 11956 1 1 15 SER O O -2.391 12.873 -14.058 1.00 . A A . 371 SER O 1 1
10 11957 1 1 15 SER OG O -6.014 13.873 -15.502 1.00 . A A . 371 SER OG 1 1
10 11958 1 1 16 VAL C C -0.889 13.011 -10.971 1.00 . A A . 372 VAL C 1 1
10 11959 1 1 16 VAL CA C -1.048 14.136 -11.989 1.00 . A A . 372 VAL CA 1 1
10 11960 1 1 16 VAL CB C -0.432 15.425 -11.414 1.00 . A A . 372 VAL CB 1 1
10 11961 1 1 16 VAL CG1 C 1.065 15.254 -11.205 1.00 . A A . 372 VAL CG1 1 1
10 11962 1 1 16 VAL CG2 C -0.720 16.606 -12.328 1.00 . A A . 372 VAL CG2 1 1
10 11963 1 1 16 VAL H H -2.992 14.956 -11.822 1.00 . A A . 372 VAL H 1 1
10 11964 1 1 16 VAL HA H -0.509 13.874 -12.888 1.00 . A A . 372 VAL HA 1 1
10 11965 1 1 16 VAL HB H -0.887 15.620 -10.454 1.00 . A A . 372 VAL HB 1 1
10 11966 1 1 16 VAL HG11 H 1.538 16.225 -11.184 1.00 . A A . 372 VAL HG11 1 1
10 11967 1 1 16 VAL HG12 H 1.243 14.745 -10.269 1.00 . A A . 372 VAL HG12 1 1
10 11968 1 1 16 VAL HG13 H 1.477 14.671 -12.016 1.00 . A A . 372 VAL HG13 1 1
10 11969 1 1 16 VAL HG21 H 0.203 17.119 -12.553 1.00 . A A . 372 VAL HG21 1 1
10 11970 1 1 16 VAL HG22 H -1.168 16.252 -13.245 1.00 . A A . 372 VAL HG22 1 1
10 11971 1 1 16 VAL HG23 H -1.399 17.286 -11.835 1.00 . A A . 372 VAL HG23 1 1
10 11972 1 1 16 VAL N N -2.449 14.329 -12.344 1.00 . A A . 372 VAL N 1 1
10 11973 1 1 16 VAL O O -0.291 11.976 -11.264 1.00 . A A . 372 VAL O 1 1
10 11974 1 1 17 TYR C C -2.202 11.008 -9.041 1.00 . A A . 373 TYR C 1 1
10 11975 1 1 17 TYR CA C -1.346 12.227 -8.714 1.00 . A A . 373 TYR CA 1 1
10 11976 1 1 17 TYR CB C -1.790 12.834 -7.382 1.00 . A A . 373 TYR CB 1 1
10 11977 1 1 17 TYR CD1 C 0.278 12.136 -6.113 1.00 . A A . 373 TYR CD1 1 1
10 11978 1 1 17 TYR CD2 C -1.846 11.730 -5.111 1.00 . A A . 373 TYR CD2 1 1
10 11979 1 1 17 TYR CE1 C 0.907 11.578 -5.017 1.00 . A A . 373 TYR CE1 1 1
10 11980 1 1 17 TYR CE2 C -1.226 11.171 -4.011 1.00 . A A . 373 TYR CE2 1 1
10 11981 1 1 17 TYR CG C -1.107 12.223 -6.180 1.00 . A A . 373 TYR CG 1 1
10 11982 1 1 17 TYR CZ C 0.151 11.097 -3.968 1.00 . A A . 373 TYR CZ 1 1
10 11983 1 1 17 TYR H H -1.893 14.068 -9.603 1.00 . A A . 373 TYR H 1 1
10 11984 1 1 17 TYR HA H -0.314 11.917 -8.630 1.00 . A A . 373 TYR HA 1 1
10 11985 1 1 17 TYR HB2 H -1.571 13.891 -7.385 1.00 . A A . 373 TYR HB2 1 1
10 11986 1 1 17 TYR HB3 H -2.855 12.692 -7.267 1.00 . A A . 373 TYR HB3 1 1
10 11987 1 1 17 TYR HD1 H 0.868 12.514 -6.935 1.00 . A A . 373 TYR HD1 1 1
10 11988 1 1 17 TYR HD2 H -2.924 11.789 -5.148 1.00 . A A . 373 TYR HD2 1 1
10 11989 1 1 17 TYR HE1 H 1.985 11.520 -4.983 1.00 . A A . 373 TYR HE1 1 1
10 11990 1 1 17 TYR HE2 H -1.818 10.794 -3.190 1.00 . A A . 373 TYR HE2 1 1
10 11991 1 1 17 TYR HH H 1.581 11.022 -2.686 1.00 . A A . 373 TYR HH 1 1
10 11992 1 1 17 TYR N N -1.429 13.222 -9.776 1.00 . A A . 373 TYR N 1 1
10 11993 1 1 17 TYR O O -1.885 9.888 -8.642 1.00 . A A . 373 TYR O 1 1
10 11994 1 1 17 TYR OH O 0.773 10.540 -2.874 1.00 . A A . 373 TYR OH 1 1
10 11995 1 1 18 ALA C C -3.452 9.074 -10.934 1.00 . A A . 374 ALA C 1 1
10 11996 1 1 18 ALA CA C -4.191 10.156 -10.155 1.00 . A A . 374 ALA CA 1 1
10 11997 1 1 18 ALA CB C -5.349 10.704 -10.976 1.00 . A A . 374 ALA CB 1 1
10 11998 1 1 18 ALA H H -3.489 12.150 -10.059 1.00 . A A . 374 ALA H 1 1
10 11999 1 1 18 ALA HA H -4.596 9.722 -9.252 1.00 . A A . 374 ALA HA 1 1
10 12000 1 1 18 ALA HB1 H -6.226 10.785 -10.351 1.00 . A A . 374 ALA HB1 1 1
10 12001 1 1 18 ALA HB2 H -5.088 11.678 -11.360 1.00 . A A . 374 ALA HB2 1 1
10 12002 1 1 18 ALA HB3 H -5.554 10.035 -11.799 1.00 . A A . 374 ALA HB3 1 1
10 12003 1 1 18 ALA N N -3.289 11.235 -9.771 1.00 . A A . 374 ALA N 1 1
10 12004 1 1 18 ALA O O -3.860 7.914 -10.945 1.00 . A A . 374 ALA O 1 1
10 12005 1 1 19 GLY C C -1.011 7.399 -11.508 1.00 . A A . 375 GLY C 1 1
10 12006 1 1 19 GLY CA C -1.582 8.513 -12.362 1.00 . A A . 375 GLY CA 1 1
10 12007 1 1 19 GLY H H -2.082 10.401 -11.543 1.00 . A A . 375 GLY H 1 1
10 12008 1 1 19 GLY HA2 H -2.215 8.081 -13.123 1.00 . A A . 375 GLY HA2 1 1
10 12009 1 1 19 GLY HA3 H -0.768 9.038 -12.840 1.00 . A A . 375 GLY HA3 1 1
10 12010 1 1 19 GLY N N -2.361 9.462 -11.587 1.00 . A A . 375 GLY N 1 1
10 12011 1 1 19 GLY O O -0.791 6.288 -11.991 1.00 . A A . 375 GLY O 1 1
10 12012 1 1 20 ILE C C -1.312 5.808 -8.756 1.00 . A A . 376 ILE C 1 1
10 12013 1 1 20 ILE CA C -0.217 6.711 -9.313 1.00 . A A . 376 ILE CA 1 1
10 12014 1 1 20 ILE CB C 0.522 7.386 -8.143 1.00 . A A . 376 ILE CB 1 1
10 12015 1 1 20 ILE CD1 C 2.183 9.229 -7.576 1.00 . A A . 376 ILE CD1 1 1
10 12016 1 1 20 ILE CG1 C 1.321 8.591 -8.643 1.00 . A A . 376 ILE CG1 1 1
10 12017 1 1 20 ILE CG2 C 1.436 6.388 -7.448 1.00 . A A . 376 ILE CG2 1 1
10 12018 1 1 20 ILE H H -0.963 8.599 -9.910 1.00 . A A . 376 ILE H 1 1
10 12019 1 1 20 ILE HA H 0.492 6.104 -9.858 1.00 . A A . 376 ILE HA 1 1
10 12020 1 1 20 ILE HB H -0.214 7.722 -7.428 1.00 . A A . 376 ILE HB 1 1
10 12021 1 1 20 ILE HD11 H 2.330 10.273 -7.809 1.00 . A A . 376 ILE HD11 1 1
10 12022 1 1 20 ILE HD12 H 1.696 9.138 -6.617 1.00 . A A . 376 ILE HD12 1 1
10 12023 1 1 20 ILE HD13 H 3.141 8.730 -7.542 1.00 . A A . 376 ILE HD13 1 1
10 12024 1 1 20 ILE HG12 H 1.967 8.278 -9.447 1.00 . A A . 376 ILE HG12 1 1
10 12025 1 1 20 ILE HG13 H 0.635 9.341 -9.009 1.00 . A A . 376 ILE HG13 1 1
10 12026 1 1 20 ILE HG21 H 1.413 6.561 -6.382 1.00 . A A . 376 ILE HG21 1 1
10 12027 1 1 20 ILE HG22 H 1.098 5.385 -7.656 1.00 . A A . 376 ILE HG22 1 1
10 12028 1 1 20 ILE HG23 H 2.446 6.511 -7.811 1.00 . A A . 376 ILE HG23 1 1
10 12029 1 1 20 ILE N N -0.767 7.696 -10.236 1.00 . A A . 376 ILE N 1 1
10 12030 1 1 20 ILE O O -1.049 4.681 -8.335 1.00 . A A . 376 ILE O 1 1
10 12031 1 1 21 LEU C C -3.933 4.314 -9.112 1.00 . A A . 377 LEU C 1 1
10 12032 1 1 21 LEU CA C -3.680 5.548 -8.252 1.00 . A A . 377 LEU CA 1 1
10 12033 1 1 21 LEU CB C -4.932 6.426 -8.219 1.00 . A A . 377 LEU CB 1 1
10 12034 1 1 21 LEU CD1 C -6.152 8.393 -7.256 1.00 . A A . 377 LEU CD1 1 1
10 12035 1 1 21 LEU CD2 C -5.377 6.548 -5.755 1.00 . A A . 377 LEU CD2 1 1
10 12036 1 1 21 LEU CG C -5.071 7.352 -7.010 1.00 . A A . 377 LEU CG 1 1
10 12037 1 1 21 LEU H H -2.690 7.214 -9.104 1.00 . A A . 377 LEU H 1 1
10 12038 1 1 21 LEU HA H -3.446 5.230 -7.247 1.00 . A A . 377 LEU HA 1 1
10 12039 1 1 21 LEU HB2 H -4.929 7.040 -9.106 1.00 . A A . 377 LEU HB2 1 1
10 12040 1 1 21 LEU HB3 H -5.793 5.773 -8.237 1.00 . A A . 377 LEU HB3 1 1
10 12041 1 1 21 LEU HD11 H -6.285 8.530 -8.318 1.00 . A A . 377 LEU HD11 1 1
10 12042 1 1 21 LEU HD12 H -5.859 9.330 -6.806 1.00 . A A . 377 LEU HD12 1 1
10 12043 1 1 21 LEU HD13 H -7.080 8.058 -6.816 1.00 . A A . 377 LEU HD13 1 1
10 12044 1 1 21 LEU HD21 H -5.315 7.193 -4.891 1.00 . A A . 377 LEU HD21 1 1
10 12045 1 1 21 LEU HD22 H -4.660 5.746 -5.657 1.00 . A A . 377 LEU HD22 1 1
10 12046 1 1 21 LEU HD23 H -6.372 6.136 -5.826 1.00 . A A . 377 LEU HD23 1 1
10 12047 1 1 21 LEU HG H -4.136 7.873 -6.855 1.00 . A A . 377 LEU HG 1 1
10 12048 1 1 21 LEU N N -2.542 6.310 -8.756 1.00 . A A . 377 LEU N 1 1
10 12049 1 1 21 LEU O O -4.316 3.260 -8.604 1.00 . A A . 377 LEU O 1 1
10 12050 1 1 22 SER C C -3.238 2.080 -10.844 1.00 . A A . 378 SER C 1 1
10 12051 1 1 22 SER CA C -3.921 3.349 -11.346 1.00 . A A . 378 SER CA 1 1
10 12052 1 1 22 SER CB C -3.385 3.716 -12.732 1.00 . A A . 378 SER CB 1 1
10 12053 1 1 22 SER H H -3.410 5.318 -10.760 1.00 . A A . 378 SER H 1 1
10 12054 1 1 22 SER HA H -4.983 3.168 -11.417 1.00 . A A . 378 SER HA 1 1
10 12055 1 1 22 SER HB2 H -3.520 2.879 -13.400 1.00 . A A . 378 SER HB2 1 1
10 12056 1 1 22 SER HB3 H -3.928 4.570 -13.110 1.00 . A A . 378 SER HB3 1 1
10 12057 1 1 22 SER HG H -1.860 4.704 -12.001 1.00 . A A . 378 SER HG 1 1
10 12058 1 1 22 SER N N -3.715 4.452 -10.416 1.00 . A A . 378 SER N 1 1
10 12059 1 1 22 SER O O -3.713 0.970 -11.085 1.00 . A A . 378 SER O 1 1
10 12060 1 1 22 SER OG O -2.006 4.038 -12.677 1.00 . A A . 378 SER OG 1 1
10 12061 1 1 23 TYR C C -2.152 0.427 -8.502 1.00 . A A . 379 TYR C 1 1
10 12062 1 1 23 TYR CA C -1.371 1.124 -9.612 1.00 . A A . 379 TYR CA 1 1
10 12063 1 1 23 TYR CB C -0.014 1.591 -9.081 1.00 . A A . 379 TYR CB 1 1
10 12064 1 1 23 TYR CD1 C 1.415 -0.256 -10.042 1.00 . A A . 379 TYR CD1 1 1
10 12065 1 1 23 TYR CD2 C 1.533 0.153 -7.697 1.00 . A A . 379 TYR CD2 1 1
10 12066 1 1 23 TYR CE1 C 2.338 -1.276 -9.915 1.00 . A A . 379 TYR CE1 1 1
10 12067 1 1 23 TYR CE2 C 2.458 -0.864 -7.561 1.00 . A A . 379 TYR CE2 1 1
10 12068 1 1 23 TYR CG C 0.996 0.475 -8.937 1.00 . A A . 379 TYR CG 1 1
10 12069 1 1 23 TYR CZ C 2.856 -1.577 -8.672 1.00 . A A . 379 TYR CZ 1 1
10 12070 1 1 23 TYR H H -1.792 3.163 -9.988 1.00 . A A . 379 TYR H 1 1
10 12071 1 1 23 TYR HA H -1.209 0.422 -10.418 1.00 . A A . 379 TYR HA 1 1
10 12072 1 1 23 TYR HB2 H 0.396 2.324 -9.757 1.00 . A A . 379 TYR HB2 1 1
10 12073 1 1 23 TYR HB3 H -0.152 2.041 -8.109 1.00 . A A . 379 TYR HB3 1 1
10 12074 1 1 23 TYR HD1 H 1.008 -0.018 -11.014 1.00 . A A . 379 TYR HD1 1 1
10 12075 1 1 23 TYR HD2 H 1.219 0.713 -6.828 1.00 . A A . 379 TYR HD2 1 1
10 12076 1 1 23 TYR HE1 H 2.651 -1.834 -10.785 1.00 . A A . 379 TYR HE1 1 1
10 12077 1 1 23 TYR HE2 H 2.864 -1.100 -6.588 1.00 . A A . 379 TYR HE2 1 1
10 12078 1 1 23 TYR HH H 4.577 -2.247 -8.139 1.00 . A A . 379 TYR HH 1 1
10 12079 1 1 23 TYR N N -2.121 2.254 -10.146 1.00 . A A . 379 TYR N 1 1
10 12080 1 1 23 TYR O O -2.372 -0.783 -8.547 1.00 . A A . 379 TYR O 1 1
10 12081 1 1 23 TYR OH O 3.777 -2.591 -8.542 1.00 . A A . 379 TYR OH 1 1
10 12082 1 1 24 GLY C C -4.707 0.189 -6.808 1.00 . A A . 380 GLY C 1 1
10 12083 1 1 24 GLY CA C -3.321 0.643 -6.397 1.00 . A A . 380 GLY CA 1 1
10 12084 1 1 24 GLY H H -2.363 2.160 -7.522 1.00 . A A . 380 GLY H 1 1
10 12085 1 1 24 GLY HA2 H -2.780 -0.202 -5.998 1.00 . A A . 380 GLY HA2 1 1
10 12086 1 1 24 GLY HA3 H -3.415 1.393 -5.625 1.00 . A A . 380 GLY HA3 1 1
10 12087 1 1 24 GLY N N -2.568 1.201 -7.505 1.00 . A A . 380 GLY N 1 1
10 12088 1 1 24 GLY O O -5.092 -0.955 -6.563 1.00 . A A . 380 GLY O 1 1
10 12089 1 1 25 VAL C C -6.800 -0.297 -8.964 1.00 . A A . 381 VAL C 1 1
10 12090 1 1 25 VAL CA C -6.814 0.773 -7.879 1.00 . A A . 381 VAL CA 1 1
10 12091 1 1 25 VAL CB C -7.533 2.025 -8.416 1.00 . A A . 381 VAL CB 1 1
10 12092 1 1 25 VAL CG1 C -9.024 1.763 -8.561 1.00 . A A . 381 VAL CG1 1 1
10 12093 1 1 25 VAL CG2 C -7.278 3.217 -7.506 1.00 . A A . 381 VAL CG2 1 1
10 12094 1 1 25 VAL H H -5.099 1.982 -7.600 1.00 . A A . 381 VAL H 1 1
10 12095 1 1 25 VAL HA H -7.368 0.403 -7.028 1.00 . A A . 381 VAL HA 1 1
10 12096 1 1 25 VAL HB H -7.133 2.252 -9.393 1.00 . A A . 381 VAL HB 1 1
10 12097 1 1 25 VAL HG11 H -9.500 2.628 -8.999 1.00 . A A . 381 VAL HG11 1 1
10 12098 1 1 25 VAL HG12 H -9.179 0.904 -9.197 1.00 . A A . 381 VAL HG12 1 1
10 12099 1 1 25 VAL HG13 H -9.452 1.572 -7.588 1.00 . A A . 381 VAL HG13 1 1
10 12100 1 1 25 VAL HG21 H -6.428 3.773 -7.873 1.00 . A A . 381 VAL HG21 1 1
10 12101 1 1 25 VAL HG22 H -8.149 3.855 -7.496 1.00 . A A . 381 VAL HG22 1 1
10 12102 1 1 25 VAL HG23 H -7.076 2.869 -6.504 1.00 . A A . 381 VAL HG23 1 1
10 12103 1 1 25 VAL N N -5.461 1.087 -7.433 1.00 . A A . 381 VAL N 1 1
10 12104 1 1 25 VAL O O -7.483 -1.315 -8.856 1.00 . A A . 381 VAL O 1 1
10 12105 1 1 26 GLY C C -5.617 -2.416 -10.623 1.00 . A A . 382 GLY C 1 1
10 12106 1 1 26 GLY CA C -5.928 -1.013 -11.103 1.00 . A A . 382 GLY CA 1 1
10 12107 1 1 26 GLY H H -5.495 0.769 -10.045 1.00 . A A . 382 GLY H 1 1
10 12108 1 1 26 GLY HA2 H -6.869 -1.025 -11.633 1.00 . A A . 382 GLY HA2 1 1
10 12109 1 1 26 GLY HA3 H -5.149 -0.695 -11.781 1.00 . A A . 382 GLY HA3 1 1
10 12110 1 1 26 GLY N N -6.017 -0.060 -10.012 1.00 . A A . 382 GLY N 1 1
10 12111 1 1 26 GLY O O -6.250 -3.382 -11.050 1.00 . A A . 382 GLY O 1 1
10 12112 1 1 27 PHE C C -5.354 -4.428 -8.344 1.00 . A A . 383 PHE C 1 1
10 12113 1 1 27 PHE CA C -4.239 -3.828 -9.197 1.00 . A A . 383 PHE CA 1 1
10 12114 1 1 27 PHE CB C -2.963 -3.690 -8.364 1.00 . A A . 383 PHE CB 1 1
10 12115 1 1 27 PHE CD1 C -1.950 -5.880 -9.051 1.00 . A A . 383 PHE CD1 1 1
10 12116 1 1 27 PHE CD2 C -2.066 -5.366 -6.726 1.00 . A A . 383 PHE CD2 1 1
10 12117 1 1 27 PHE CE1 C -1.351 -7.091 -8.757 1.00 . A A . 383 PHE CE1 1 1
10 12118 1 1 27 PHE CE2 C -1.468 -6.575 -6.425 1.00 . A A . 383 PHE CE2 1 1
10 12119 1 1 27 PHE CG C -2.313 -5.005 -8.040 1.00 . A A . 383 PHE CG 1 1
10 12120 1 1 27 PHE CZ C -1.111 -7.439 -7.442 1.00 . A A . 383 PHE CZ 1 1
10 12121 1 1 27 PHE H H -4.168 -1.725 -9.431 1.00 . A A . 383 PHE H 1 1
10 12122 1 1 27 PHE HA H -4.046 -4.486 -10.030 1.00 . A A . 383 PHE HA 1 1
10 12123 1 1 27 PHE HB2 H -2.248 -3.093 -8.910 1.00 . A A . 383 PHE HB2 1 1
10 12124 1 1 27 PHE HB3 H -3.201 -3.198 -7.433 1.00 . A A . 383 PHE HB3 1 1
10 12125 1 1 27 PHE HD1 H -2.138 -5.609 -10.080 1.00 . A A . 383 PHE HD1 1 1
10 12126 1 1 27 PHE HD2 H -2.346 -4.692 -5.929 1.00 . A A . 383 PHE HD2 1 1
10 12127 1 1 27 PHE HE1 H -1.074 -7.764 -9.554 1.00 . A A . 383 PHE HE1 1 1
10 12128 1 1 27 PHE HE2 H -1.281 -6.845 -5.397 1.00 . A A . 383 PHE HE2 1 1
10 12129 1 1 27 PHE HZ H -0.643 -8.384 -7.210 1.00 . A A . 383 PHE HZ 1 1
10 12130 1 1 27 PHE N N -4.636 -2.532 -9.733 1.00 . A A . 383 PHE N 1 1
10 12131 1 1 27 PHE O O -5.524 -5.646 -8.292 1.00 . A A . 383 PHE O 1 1
10 12132 1 1 28 PHE C C -8.259 -4.756 -7.638 1.00 . A A . 384 PHE C 1 1
10 12133 1 1 28 PHE CA C -7.208 -4.007 -6.825 1.00 . A A . 384 PHE CA 1 1
10 12134 1 1 28 PHE CB C -7.850 -2.810 -6.120 1.00 . A A . 384 PHE CB 1 1
10 12135 1 1 28 PHE CD1 C -9.354 -4.200 -4.669 1.00 . A A . 384 PHE CD1 1 1
10 12136 1 1 28 PHE CD2 C -8.124 -2.427 -3.655 1.00 . A A . 384 PHE CD2 1 1
10 12137 1 1 28 PHE CE1 C -9.911 -4.518 -3.445 1.00 . A A . 384 PHE CE1 1 1
10 12138 1 1 28 PHE CE2 C -8.678 -2.740 -2.428 1.00 . A A . 384 PHE CE2 1 1
10 12139 1 1 28 PHE CG C -8.454 -3.153 -4.788 1.00 . A A . 384 PHE CG 1 1
10 12140 1 1 28 PHE CZ C -9.574 -3.787 -2.323 1.00 . A A . 384 PHE CZ 1 1
10 12141 1 1 28 PHE H H -5.926 -2.604 -7.758 1.00 . A A . 384 PHE H 1 1
10 12142 1 1 28 PHE HA H -6.801 -4.676 -6.082 1.00 . A A . 384 PHE HA 1 1
10 12143 1 1 28 PHE HB2 H -7.099 -2.052 -5.957 1.00 . A A . 384 PHE HB2 1 1
10 12144 1 1 28 PHE HB3 H -8.632 -2.409 -6.747 1.00 . A A . 384 PHE HB3 1 1
10 12145 1 1 28 PHE HD1 H -9.619 -4.774 -5.547 1.00 . A A . 384 PHE HD1 1 1
10 12146 1 1 28 PHE HD2 H -7.424 -1.608 -3.736 1.00 . A A . 384 PHE HD2 1 1
10 12147 1 1 28 PHE HE1 H -10.611 -5.337 -3.367 1.00 . A A . 384 PHE HE1 1 1
10 12148 1 1 28 PHE HE2 H -8.413 -2.167 -1.553 1.00 . A A . 384 PHE HE2 1 1
10 12149 1 1 28 PHE HZ H -10.008 -4.034 -1.366 1.00 . A A . 384 PHE HZ 1 1
10 12150 1 1 28 PHE N N -6.111 -3.564 -7.677 1.00 . A A . 384 PHE N 1 1
10 12151 1 1 28 PHE O O -8.655 -5.869 -7.288 1.00 . A A . 384 PHE O 1 1
10 12152 1 1 29 LEU C C -9.184 -6.027 -10.226 1.00 . A A . 385 LEU C 1 1
10 12153 1 1 29 LEU CA C -9.714 -4.746 -9.590 1.00 . A A . 385 LEU CA 1 1
10 12154 1 1 29 LEU CB C -10.140 -3.761 -10.680 1.00 . A A . 385 LEU CB 1 1
10 12155 1 1 29 LEU CD1 C -11.009 -1.500 -11.326 1.00 . A A . 385 LEU CD1 1 1
10 12156 1 1 29 LEU CD2 C -11.104 -2.237 -8.938 1.00 . A A . 385 LEU CD2 1 1
10 12157 1 1 29 LEU CG C -10.318 -2.308 -10.238 1.00 . A A . 385 LEU CG 1 1
10 12158 1 1 29 LEU H H -8.355 -3.254 -8.953 1.00 . A A . 385 LEU H 1 1
10 12159 1 1 29 LEU HA H -10.571 -4.989 -8.980 1.00 . A A . 385 LEU HA 1 1
10 12160 1 1 29 LEU HB2 H -9.391 -3.781 -11.456 1.00 . A A . 385 LEU HB2 1 1
10 12161 1 1 29 LEU HB3 H -11.083 -4.103 -11.083 1.00 . A A . 385 LEU HB3 1 1
10 12162 1 1 29 LEU HD11 H -10.798 -1.939 -12.289 1.00 . A A . 385 LEU HD11 1 1
10 12163 1 1 29 LEU HD12 H -10.644 -0.484 -11.306 1.00 . A A . 385 LEU HD12 1 1
10 12164 1 1 29 LEU HD13 H -12.075 -1.503 -11.153 1.00 . A A . 385 LEU HD13 1 1
10 12165 1 1 29 LEU HD21 H -11.975 -2.873 -9.009 1.00 . A A . 385 LEU HD21 1 1
10 12166 1 1 29 LEU HD22 H -11.416 -1.218 -8.760 1.00 . A A . 385 LEU HD22 1 1
10 12167 1 1 29 LEU HD23 H -10.481 -2.571 -8.121 1.00 . A A . 385 LEU HD23 1 1
10 12168 1 1 29 LEU HG H -9.344 -1.869 -10.065 1.00 . A A . 385 LEU HG 1 1
10 12169 1 1 29 LEU N N -8.708 -4.139 -8.726 1.00 . A A . 385 LEU N 1 1
10 12170 1 1 29 LEU O O -9.843 -7.067 -10.196 1.00 . A A . 385 LEU O 1 1
10 12171 1 1 30 PHE C C -7.134 -8.221 -10.436 1.00 . A A . 386 PHE C 1 1
10 12172 1 1 30 PHE CA C -7.368 -7.099 -11.442 1.00 . A A . 386 PHE CA 1 1
10 12173 1 1 30 PHE CB C -6.043 -6.696 -12.092 1.00 . A A . 386 PHE CB 1 1
10 12174 1 1 30 PHE CD1 C -5.139 -8.777 -13.165 1.00 . A A . 386 PHE CD1 1 1
10 12175 1 1 30 PHE CD2 C -5.925 -7.024 -14.577 1.00 . A A . 386 PHE CD2 1 1
10 12176 1 1 30 PHE CE1 C -4.817 -9.532 -14.277 1.00 . A A . 386 PHE CE1 1 1
10 12177 1 1 30 PHE CE2 C -5.606 -7.776 -15.693 1.00 . A A . 386 PHE CE2 1 1
10 12178 1 1 30 PHE CG C -5.695 -7.515 -13.302 1.00 . A A . 386 PHE CG 1 1
10 12179 1 1 30 PHE CZ C -5.053 -9.032 -15.542 1.00 . A A . 386 PHE CZ 1 1
10 12180 1 1 30 PHE H H -7.511 -5.089 -10.792 1.00 . A A . 386 PHE H 1 1
10 12181 1 1 30 PHE HA H -8.042 -7.453 -12.208 1.00 . A A . 386 PHE HA 1 1
10 12182 1 1 30 PHE HB2 H -6.099 -5.662 -12.398 1.00 . A A . 386 PHE HB2 1 1
10 12183 1 1 30 PHE HB3 H -5.247 -6.812 -11.372 1.00 . A A . 386 PHE HB3 1 1
10 12184 1 1 30 PHE HD1 H -4.955 -9.170 -12.176 1.00 . A A . 386 PHE HD1 1 1
10 12185 1 1 30 PHE HD2 H -6.359 -6.041 -14.697 1.00 . A A . 386 PHE HD2 1 1
10 12186 1 1 30 PHE HE1 H -4.385 -10.514 -14.156 1.00 . A A . 386 PHE HE1 1 1
10 12187 1 1 30 PHE HE2 H -5.792 -7.381 -16.681 1.00 . A A . 386 PHE HE2 1 1
10 12188 1 1 30 PHE HZ H -4.802 -9.620 -16.412 1.00 . A A . 386 PHE HZ 1 1
10 12189 1 1 30 PHE N N -7.988 -5.946 -10.800 1.00 . A A . 386 PHE N 1 1
10 12190 1 1 30 PHE O O -7.262 -9.401 -10.764 1.00 . A A . 386 PHE O 1 1
10 12191 1 1 31 ILE C C -7.836 -9.447 -7.664 1.00 . A A . 387 ILE C 1 1
10 12192 1 1 31 ILE CA C -6.536 -8.819 -8.154 1.00 . A A . 387 ILE CA 1 1
10 12193 1 1 31 ILE CB C -5.806 -8.178 -6.959 1.00 . A A . 387 ILE CB 1 1
10 12194 1 1 31 ILE CD1 C -3.606 -9.379 -7.401 1.00 . A A . 387 ILE CD1 1 1
10 12195 1 1 31 ILE CG1 C -4.311 -8.049 -7.257 1.00 . A A . 387 ILE CG1 1 1
10 12196 1 1 31 ILE CG2 C -6.031 -9.000 -5.699 1.00 . A A . 387 ILE CG2 1 1
10 12197 1 1 31 ILE H H -6.702 -6.890 -9.009 1.00 . A A . 387 ILE H 1 1
10 12198 1 1 31 ILE HA H -5.905 -9.595 -8.562 1.00 . A A . 387 ILE HA 1 1
10 12199 1 1 31 ILE HB H -6.220 -7.195 -6.798 1.00 . A A . 387 ILE HB 1 1
10 12200 1 1 31 ILE HD11 H -3.196 -9.464 -8.397 1.00 . A A . 387 ILE HD11 1 1
10 12201 1 1 31 ILE HD12 H -2.809 -9.446 -6.676 1.00 . A A . 387 ILE HD12 1 1
10 12202 1 1 31 ILE HD13 H -4.312 -10.180 -7.234 1.00 . A A . 387 ILE HD13 1 1
10 12203 1 1 31 ILE HG12 H -4.179 -7.503 -8.178 1.00 . A A . 387 ILE HG12 1 1
10 12204 1 1 31 ILE HG13 H -3.837 -7.507 -6.452 1.00 . A A . 387 ILE HG13 1 1
10 12205 1 1 31 ILE HG21 H -5.774 -10.031 -5.890 1.00 . A A . 387 ILE HG21 1 1
10 12206 1 1 31 ILE HG22 H -5.409 -8.616 -4.904 1.00 . A A . 387 ILE HG22 1 1
10 12207 1 1 31 ILE HG23 H -7.069 -8.936 -5.408 1.00 . A A . 387 ILE HG23 1 1
10 12208 1 1 31 ILE N N -6.788 -7.845 -9.209 1.00 . A A . 387 ILE N 1 1
10 12209 1 1 31 ILE O O -7.872 -10.624 -7.303 1.00 . A A . 387 ILE O 1 1
10 12210 1 1 32 LEU C C -10.716 -10.249 -8.119 1.00 . A A . 388 LEU C 1 1
10 12211 1 1 32 LEU CA C -10.207 -9.134 -7.211 1.00 . A A . 388 LEU CA 1 1
10 12212 1 1 32 LEU CB C -11.213 -7.982 -7.185 1.00 . A A . 388 LEU CB 1 1
10 12213 1 1 32 LEU CD1 C -11.920 -5.777 -6.226 1.00 . A A . 388 LEU CD1 1 1
10 12214 1 1 32 LEU CD2 C -11.686 -7.770 -4.732 1.00 . A A . 388 LEU CD2 1 1
10 12215 1 1 32 LEU CG C -11.147 -7.061 -5.966 1.00 . A A . 388 LEU CG 1 1
10 12216 1 1 32 LEU H H -8.812 -7.727 -7.954 1.00 . A A . 388 LEU H 1 1
10 12217 1 1 32 LEU HA H -10.094 -9.525 -6.211 1.00 . A A . 388 LEU HA 1 1
10 12218 1 1 32 LEU HB2 H -11.048 -7.379 -8.064 1.00 . A A . 388 LEU HB2 1 1
10 12219 1 1 32 LEU HB3 H -12.205 -8.410 -7.224 1.00 . A A . 388 LEU HB3 1 1
10 12220 1 1 32 LEU HD11 H -11.274 -5.060 -6.709 1.00 . A A . 388 LEU HD11 1 1
10 12221 1 1 32 LEU HD12 H -12.269 -5.372 -5.288 1.00 . A A . 388 LEU HD12 1 1
10 12222 1 1 32 LEU HD13 H -12.766 -5.989 -6.863 1.00 . A A . 388 LEU HD13 1 1
10 12223 1 1 32 LEU HD21 H -12.148 -7.047 -4.076 1.00 . A A . 388 LEU HD21 1 1
10 12224 1 1 32 LEU HD22 H -10.873 -8.258 -4.214 1.00 . A A . 388 LEU HD22 1 1
10 12225 1 1 32 LEU HD23 H -12.417 -8.506 -5.030 1.00 . A A . 388 LEU HD23 1 1
10 12226 1 1 32 LEU HG H -10.116 -6.797 -5.778 1.00 . A A . 388 LEU HG 1 1
10 12227 1 1 32 LEU N N -8.903 -8.656 -7.655 1.00 . A A . 388 LEU N 1 1
10 12228 1 1 32 LEU O O -11.172 -11.290 -7.646 1.00 . A A . 388 LEU O 1 1
10 12229 1 1 33 VAL C C -10.092 -12.163 -10.515 1.00 . A A . 389 VAL C 1 1
10 12230 1 1 33 VAL CA C -11.084 -11.010 -10.402 1.00 . A A . 389 VAL CA 1 1
10 12231 1 1 33 VAL CB C -11.278 -10.377 -11.792 1.00 . A A . 389 VAL CB 1 1
10 12232 1 1 33 VAL CG1 C -11.837 -11.398 -12.771 1.00 . A A . 389 VAL CG1 1 1
10 12233 1 1 33 VAL CG2 C -12.187 -9.161 -11.701 1.00 . A A . 389 VAL CG2 1 1
10 12234 1 1 33 VAL H H -10.262 -9.174 -9.743 1.00 . A A . 389 VAL H 1 1
10 12235 1 1 33 VAL HA H -12.036 -11.398 -10.070 1.00 . A A . 389 VAL HA 1 1
10 12236 1 1 33 VAL HB H -10.314 -10.052 -12.156 1.00 . A A . 389 VAL HB 1 1
10 12237 1 1 33 VAL HG11 H -12.853 -11.641 -12.497 1.00 . A A . 389 VAL HG11 1 1
10 12238 1 1 33 VAL HG12 H -11.821 -10.986 -13.770 1.00 . A A . 389 VAL HG12 1 1
10 12239 1 1 33 VAL HG13 H -11.233 -12.293 -12.741 1.00 . A A . 389 VAL HG13 1 1
10 12240 1 1 33 VAL HG21 H -12.683 -9.154 -10.741 1.00 . A A . 389 VAL HG21 1 1
10 12241 1 1 33 VAL HG22 H -11.598 -8.261 -11.808 1.00 . A A . 389 VAL HG22 1 1
10 12242 1 1 33 VAL HG23 H -12.926 -9.203 -12.488 1.00 . A A . 389 VAL HG23 1 1
10 12243 1 1 33 VAL N N -10.634 -10.024 -9.427 1.00 . A A . 389 VAL N 1 1
10 12244 1 1 33 VAL O O -10.483 -13.319 -10.675 1.00 . A A . 389 VAL O 1 1
10 12245 1 1 34 VAL C C -7.744 -13.741 -9.285 1.00 . A A . 390 VAL C 1 1
10 12246 1 1 34 VAL CA C -7.757 -12.848 -10.520 1.00 . A A . 390 VAL CA 1 1
10 12247 1 1 34 VAL CB C -6.369 -12.201 -10.687 1.00 . A A . 390 VAL CB 1 1
10 12248 1 1 34 VAL CG1 C -5.272 -13.183 -10.302 1.00 . A A . 390 VAL CG1 1 1
10 12249 1 1 34 VAL CG2 C -6.179 -11.708 -12.113 1.00 . A A . 390 VAL CG2 1 1
10 12250 1 1 34 VAL H H -8.556 -10.901 -10.302 1.00 . A A . 390 VAL H 1 1
10 12251 1 1 34 VAL HA H -7.953 -13.457 -11.391 1.00 . A A . 390 VAL HA 1 1
10 12252 1 1 34 VAL HB H -6.309 -11.351 -10.023 1.00 . A A . 390 VAL HB 1 1
10 12253 1 1 34 VAL HG11 H -5.608 -14.191 -10.496 1.00 . A A . 390 VAL HG11 1 1
10 12254 1 1 34 VAL HG12 H -4.386 -12.979 -10.885 1.00 . A A . 390 VAL HG12 1 1
10 12255 1 1 34 VAL HG13 H -5.045 -13.075 -9.252 1.00 . A A . 390 VAL HG13 1 1
10 12256 1 1 34 VAL HG21 H -5.237 -11.186 -12.190 1.00 . A A . 390 VAL HG21 1 1
10 12257 1 1 34 VAL HG22 H -6.179 -12.551 -12.789 1.00 . A A . 390 VAL HG22 1 1
10 12258 1 1 34 VAL HG23 H -6.985 -11.039 -12.374 1.00 . A A . 390 VAL HG23 1 1
10 12259 1 1 34 VAL N N -8.806 -11.840 -10.430 1.00 . A A . 390 VAL N 1 1
10 12260 1 1 34 VAL O O -7.812 -14.965 -9.390 1.00 . A A . 390 VAL O 1 1
10 12261 1 1 35 ALA C C -8.921 -14.664 -6.675 1.00 . A A . 391 ALA C 1 1
10 12262 1 1 35 ALA CA C -7.639 -13.858 -6.857 1.00 . A A . 391 ALA CA 1 1
10 12263 1 1 35 ALA CB C -7.444 -12.904 -5.687 1.00 . A A . 391 ALA CB 1 1
10 12264 1 1 35 ALA H H -7.607 -12.141 -8.094 1.00 . A A . 391 ALA H 1 1
10 12265 1 1 35 ALA HA H -6.799 -14.536 -6.880 1.00 . A A . 391 ALA HA 1 1
10 12266 1 1 35 ALA HB1 H -8.394 -12.467 -5.417 1.00 . A A . 391 ALA HB1 1 1
10 12267 1 1 35 ALA HB2 H -7.043 -13.446 -4.844 1.00 . A A . 391 ALA HB2 1 1
10 12268 1 1 35 ALA HB3 H -6.756 -12.122 -5.972 1.00 . A A . 391 ALA HB3 1 1
10 12269 1 1 35 ALA N N -7.658 -13.120 -8.113 1.00 . A A . 391 ALA N 1 1
10 12270 1 1 35 ALA O O -8.886 -15.807 -6.218 1.00 . A A . 391 ALA O 1 1
10 12271 1 1 36 ALA C C -11.374 -16.019 -7.718 1.00 . A A . 392 ALA C 1 1
10 12272 1 1 36 ALA CA C -11.342 -14.725 -6.911 1.00 . A A . 392 ALA CA 1 1
10 12273 1 1 36 ALA CB C -12.458 -13.794 -7.359 1.00 . A A . 392 ALA CB 1 1
10 12274 1 1 36 ALA H H -10.012 -13.150 -7.391 1.00 . A A . 392 ALA H 1 1
10 12275 1 1 36 ALA HA H -11.499 -14.960 -5.868 1.00 . A A . 392 ALA HA 1 1
10 12276 1 1 36 ALA HB1 H -12.522 -12.957 -6.679 1.00 . A A . 392 ALA HB1 1 1
10 12277 1 1 36 ALA HB2 H -12.248 -13.433 -8.355 1.00 . A A . 392 ALA HB2 1 1
10 12278 1 1 36 ALA HB3 H -13.395 -14.330 -7.360 1.00 . A A . 392 ALA HB3 1 1
10 12279 1 1 36 ALA N N -10.050 -14.062 -7.034 1.00 . A A . 392 ALA N 1 1
10 12280 1 1 36 ALA O O -11.740 -17.075 -7.203 1.00 . A A . 392 ALA O 1 1
10 12281 1 1 37 VAL C C -10.001 -18.151 -9.358 1.00 . A A . 393 VAL C 1 1
10 12282 1 1 37 VAL CA C -10.972 -17.092 -9.866 1.00 . A A . 393 VAL CA 1 1
10 12283 1 1 37 VAL CB C -10.584 -16.703 -11.305 1.00 . A A . 393 VAL CB 1 1
10 12284 1 1 37 VAL CG1 C -10.488 -17.940 -12.185 1.00 . A A . 393 VAL CG1 1 1
10 12285 1 1 37 VAL CG2 C -11.585 -15.709 -11.876 1.00 . A A . 393 VAL CG2 1 1
10 12286 1 1 37 VAL H H -10.707 -15.059 -9.341 1.00 . A A . 393 VAL H 1 1
10 12287 1 1 37 VAL HA H -11.968 -17.510 -9.885 1.00 . A A . 393 VAL HA 1 1
10 12288 1 1 37 VAL HB H -9.614 -16.230 -11.279 1.00 . A A . 393 VAL HB 1 1
10 12289 1 1 37 VAL HG11 H -9.450 -18.212 -12.310 1.00 . A A . 393 VAL HG11 1 1
10 12290 1 1 37 VAL HG12 H -11.022 -18.755 -11.720 1.00 . A A . 393 VAL HG12 1 1
10 12291 1 1 37 VAL HG13 H -10.922 -17.729 -13.151 1.00 . A A . 393 VAL HG13 1 1
10 12292 1 1 37 VAL HG21 H -12.061 -15.174 -11.068 1.00 . A A . 393 VAL HG21 1 1
10 12293 1 1 37 VAL HG22 H -11.070 -15.008 -12.517 1.00 . A A . 393 VAL HG22 1 1
10 12294 1 1 37 VAL HG23 H -12.332 -16.238 -12.449 1.00 . A A . 393 VAL HG23 1 1
10 12295 1 1 37 VAL N N -10.988 -15.929 -8.988 1.00 . A A . 393 VAL N 1 1
10 12296 1 1 37 VAL O O -10.374 -19.307 -9.157 1.00 . A A . 393 VAL O 1 1
10 12297 1 1 38 THR C C -8.136 -19.302 -7.346 1.00 . A A . 394 THR C 1 1
10 12298 1 1 38 THR CA C -7.724 -18.663 -8.667 1.00 . A A . 394 THR CA 1 1
10 12299 1 1 38 THR CB C -6.375 -17.944 -8.479 1.00 . A A . 394 THR CB 1 1
10 12300 1 1 38 THR CG2 C -5.302 -18.919 -8.019 1.00 . A A . 394 THR CG2 1 1
10 12301 1 1 38 THR H H -8.514 -16.815 -9.330 1.00 . A A . 394 THR H 1 1
10 12302 1 1 38 THR HA H -7.594 -19.440 -9.407 1.00 . A A . 394 THR HA 1 1
10 12303 1 1 38 THR HB H -6.494 -17.180 -7.724 1.00 . A A . 394 THR HB 1 1
10 12304 1 1 38 THR HG1 H -6.726 -16.886 -10.105 1.00 . A A . 394 THR HG1 1 1
10 12305 1 1 38 THR HG21 H -4.333 -18.568 -8.342 1.00 . A A . 394 THR HG21 1 1
10 12306 1 1 38 THR HG22 H -5.493 -19.892 -8.446 1.00 . A A . 394 THR HG22 1 1
10 12307 1 1 38 THR HG23 H -5.318 -18.989 -6.941 1.00 . A A . 394 THR HG23 1 1
10 12308 1 1 38 THR N N -8.751 -17.749 -9.152 1.00 . A A . 394 THR N 1 1
10 12309 1 1 38 THR O O -8.020 -20.516 -7.168 1.00 . A A . 394 THR O 1 1
10 12310 1 1 38 THR OG1 O -5.972 -17.328 -9.707 1.00 . A A . 394 THR OG1 1 1
10 12311 1 1 39 LEU C C -10.239 -19.908 -5.249 1.00 . A A . 395 LEU C 1 1
10 12312 1 1 39 LEU CA C -9.048 -18.964 -5.114 1.00 . A A . 395 LEU CA 1 1
10 12313 1 1 39 LEU CB C -9.414 -17.788 -4.207 1.00 . A A . 395 LEU CB 1 1
10 12314 1 1 39 LEU CD1 C -8.722 -15.585 -3.233 1.00 . A A . 395 LEU CD1 1 1
10 12315 1 1 39 LEU CD2 C -7.547 -17.680 -2.537 1.00 . A A . 395 LEU CD2 1 1
10 12316 1 1 39 LEU CG C -8.243 -16.957 -3.681 1.00 . A A . 395 LEU CG 1 1
10 12317 1 1 39 LEU H H -8.686 -17.523 -6.621 1.00 . A A . 395 LEU H 1 1
10 12318 1 1 39 LEU HA H -8.223 -19.505 -4.674 1.00 . A A . 395 LEU HA 1 1
10 12319 1 1 39 LEU HB2 H -10.062 -17.130 -4.764 1.00 . A A . 395 LEU HB2 1 1
10 12320 1 1 39 LEU HB3 H -9.950 -18.183 -3.356 1.00 . A A . 395 LEU HB3 1 1
10 12321 1 1 39 LEU HD11 H -7.904 -14.882 -3.288 1.00 . A A . 395 LEU HD11 1 1
10 12322 1 1 39 LEU HD12 H -9.080 -15.642 -2.216 1.00 . A A . 395 LEU HD12 1 1
10 12323 1 1 39 LEU HD13 H -9.524 -15.255 -3.878 1.00 . A A . 395 LEU HD13 1 1
10 12324 1 1 39 LEU HD21 H -7.496 -18.736 -2.758 1.00 . A A . 395 LEU HD21 1 1
10 12325 1 1 39 LEU HD22 H -8.104 -17.530 -1.624 1.00 . A A . 395 LEU HD22 1 1
10 12326 1 1 39 LEU HD23 H -6.548 -17.288 -2.419 1.00 . A A . 395 LEU HD23 1 1
10 12327 1 1 39 LEU HG H -7.524 -16.816 -4.476 1.00 . A A . 395 LEU HG 1 1
10 12328 1 1 39 LEU N N -8.617 -18.479 -6.421 1.00 . A A . 395 LEU N 1 1
10 12329 1 1 39 LEU O O -10.360 -20.881 -4.503 1.00 . A A . 395 LEU O 1 1
10 12330 1 1 40 CYS C C -11.910 -21.779 -7.053 1.00 . A A . 396 CYS C 1 1
10 12331 1 1 40 CYS CA C -12.295 -20.438 -6.438 1.00 . A A . 396 CYS CA 1 1
10 12332 1 1 40 CYS CB C -13.279 -19.707 -7.353 1.00 . A A . 396 CYS CB 1 1
10 12333 1 1 40 CYS H H -10.963 -18.826 -6.766 1.00 . A A . 396 CYS H 1 1
10 12334 1 1 40 CYS HA H -12.768 -20.616 -5.484 1.00 . A A . 396 CYS HA 1 1
10 12335 1 1 40 CYS HB2 H -12.725 -19.173 -8.111 1.00 . A A . 396 CYS HB2 1 1
10 12336 1 1 40 CYS HB3 H -13.922 -20.431 -7.829 1.00 . A A . 396 CYS HB3 1 1
10 12337 1 1 40 CYS HG H -14.570 -17.508 -7.331 1.00 . A A . 396 CYS HG 1 1
10 12338 1 1 40 CYS N N -11.114 -19.615 -6.204 1.00 . A A . 396 CYS N 1 1
10 12339 1 1 40 CYS O O -12.401 -22.828 -6.636 1.00 . A A . 396 CYS O 1 1
10 12340 1 1 40 CYS SG S -14.331 -18.510 -6.499 1.00 . A A . 396 CYS SG 1 1
10 12341 1 1 41 ARG C C -9.405 -23.579 -7.984 1.00 . A A . 397 ARG C 1 1
10 12342 1 1 41 ARG CA C -10.581 -22.949 -8.723 1.00 . A A . 397 ARG CA 1 1
10 12343 1 1 41 ARG CB C -10.182 -22.636 -10.166 1.00 . A A . 397 ARG CB 1 1
10 12344 1 1 41 ARG CD C -12.288 -21.406 -10.775 1.00 . A A . 397 ARG CD 1 1
10 12345 1 1 41 ARG CG C -11.362 -22.562 -11.122 1.00 . A A . 397 ARG CG 1 1
10 12346 1 1 41 ARG CZ C -14.040 -20.061 -11.852 1.00 . A A . 397 ARG CZ 1 1
10 12347 1 1 41 ARG H H -10.674 -20.870 -8.335 1.00 . A A . 397 ARG H 1 1
10 12348 1 1 41 ARG HA H -11.403 -23.649 -8.730 1.00 . A A . 397 ARG HA 1 1
10 12349 1 1 41 ARG HB2 H -9.669 -21.686 -10.188 1.00 . A A . 397 ARG HB2 1 1
10 12350 1 1 41 ARG HB3 H -9.512 -23.407 -10.516 1.00 . A A . 397 ARG HB3 1 1
10 12351 1 1 41 ARG HD2 H -12.859 -21.672 -9.898 1.00 . A A . 397 ARG HD2 1 1
10 12352 1 1 41 ARG HD3 H -11.688 -20.534 -10.563 1.00 . A A . 397 ARG HD3 1 1
10 12353 1 1 41 ARG HE H -13.206 -21.690 -12.644 1.00 . A A . 397 ARG HE 1 1
10 12354 1 1 41 ARG HG2 H -10.991 -22.421 -12.126 1.00 . A A . 397 ARG HG2 1 1
10 12355 1 1 41 ARG HG3 H -11.917 -23.486 -11.066 1.00 . A A . 397 ARG HG3 1 1
10 12356 1 1 41 ARG HH11 H -13.458 -19.399 -10.034 1.00 . A A . 397 ARG HH11 1 1
10 12357 1 1 41 ARG HH12 H -14.693 -18.460 -10.805 1.00 . A A . 397 ARG HH12 1 1
10 12358 1 1 41 ARG HH21 H -14.832 -20.461 -13.668 1.00 . A A . 397 ARG HH21 1 1
10 12359 1 1 41 ARG HH22 H -15.474 -19.065 -12.872 1.00 . A A . 397 ARG HH22 1 1
10 12360 1 1 41 ARG N N -11.030 -21.737 -8.048 1.00 . A A . 397 ARG N 1 1
10 12361 1 1 41 ARG NE N -13.209 -21.096 -11.865 1.00 . A A . 397 ARG NE 1 1
10 12362 1 1 41 ARG NH1 N -14.066 -19.240 -10.811 1.00 . A A . 397 ARG NH1 1 1
10 12363 1 1 41 ARG NH2 N -14.848 -19.844 -12.882 1.00 . A A . 397 ARG NH2 1 1
10 12364 1 1 41 ARG O O -8.808 -24.548 -8.455 1.00 . A A . 397 ARG O 1 1
10 12365 1 1 42 LEU C C -8.397 -24.754 -5.214 1.00 . A A . 398 LEU C 1 1
10 12366 1 1 42 LEU CA C -7.970 -23.530 -6.018 1.00 . A A . 398 LEU CA 1 1
10 12367 1 1 42 LEU CB C -7.458 -22.440 -5.075 1.00 . A A . 398 LEU CB 1 1
10 12368 1 1 42 LEU CD1 C -5.483 -23.797 -4.340 1.00 . A A . 398 LEU CD1 1 1
10 12369 1 1 42 LEU CD2 C -6.117 -21.733 -3.077 1.00 . A A . 398 LEU CD2 1 1
10 12370 1 1 42 LEU CG C -6.636 -22.919 -3.878 1.00 . A A . 398 LEU CG 1 1
10 12371 1 1 42 LEU H H -9.588 -22.253 -6.499 1.00 . A A . 398 LEU H 1 1
10 12372 1 1 42 LEU HA H -7.174 -23.815 -6.690 1.00 . A A . 398 LEU HA 1 1
10 12373 1 1 42 LEU HB2 H -6.842 -21.767 -5.651 1.00 . A A . 398 LEU HB2 1 1
10 12374 1 1 42 LEU HB3 H -8.316 -21.904 -4.694 1.00 . A A . 398 LEU HB3 1 1
10 12375 1 1 42 LEU HD11 H -4.553 -23.399 -3.962 1.00 . A A . 398 LEU HD11 1 1
10 12376 1 1 42 LEU HD12 H -5.455 -23.815 -5.420 1.00 . A A . 398 LEU HD12 1 1
10 12377 1 1 42 LEU HD13 H -5.623 -24.801 -3.967 1.00 . A A . 398 LEU HD13 1 1
10 12378 1 1 42 LEU HD21 H -6.892 -21.385 -2.410 1.00 . A A . 398 LEU HD21 1 1
10 12379 1 1 42 LEU HD22 H -5.839 -20.937 -3.753 1.00 . A A . 398 LEU HD22 1 1
10 12380 1 1 42 LEU HD23 H -5.255 -22.037 -2.502 1.00 . A A . 398 LEU HD23 1 1
10 12381 1 1 42 LEU HG H -7.266 -23.512 -3.230 1.00 . A A . 398 LEU HG 1 1
10 12382 1 1 42 LEU N N -9.076 -23.023 -6.823 1.00 . A A . 398 LEU N 1 1
10 12383 1 1 42 LEU O O -7.607 -25.671 -4.994 1.00 . A A . 398 LEU O 1 1
10 12384 1 1 43 ARG C C -10.827 -26.917 -4.914 1.00 . A A . 399 ARG C 1 1
10 12385 1 1 43 ARG CA C -10.187 -25.873 -4.003 1.00 . A A . 399 ARG CA 1 1
10 12386 1 1 43 ARG CB C -11.215 -25.367 -2.989 1.00 . A A . 399 ARG CB 1 1
10 12387 1 1 43 ARG CD C -9.625 -25.213 -1.049 1.00 . A A . 399 ARG CD 1 1
10 12388 1 1 43 ARG CG C -10.622 -24.465 -1.920 1.00 . A A . 399 ARG CG 1 1
10 12389 1 1 43 ARG CZ C -9.557 -27.247 0.331 1.00 . A A . 399 ARG CZ 1 1
10 12390 1 1 43 ARG H H -10.236 -24.001 -4.989 1.00 . A A . 399 ARG H 1 1
10 12391 1 1 43 ARG HA H -9.366 -26.331 -3.473 1.00 . A A . 399 ARG HA 1 1
10 12392 1 1 43 ARG HB2 H -11.979 -24.812 -3.514 1.00 . A A . 399 ARG HB2 1 1
10 12393 1 1 43 ARG HB3 H -11.669 -26.216 -2.501 1.00 . A A . 399 ARG HB3 1 1
10 12394 1 1 43 ARG HD2 H -8.830 -25.588 -1.676 1.00 . A A . 399 ARG HD2 1 1
10 12395 1 1 43 ARG HD3 H -9.216 -24.527 -0.322 1.00 . A A . 399 ARG HD3 1 1
10 12396 1 1 43 ARG HE H -11.220 -26.411 -0.386 1.00 . A A . 399 ARG HE 1 1
10 12397 1 1 43 ARG HG2 H -10.116 -23.639 -2.398 1.00 . A A . 399 ARG HG2 1 1
10 12398 1 1 43 ARG HG3 H -11.419 -24.088 -1.297 1.00 . A A . 399 ARG HG3 1 1
10 12399 1 1 43 ARG HH11 H -7.754 -26.424 -0.058 1.00 . A A . 399 ARG HH11 1 1
10 12400 1 1 43 ARG HH12 H -7.721 -27.857 0.914 1.00 . A A . 399 ARG HH12 1 1
10 12401 1 1 43 ARG HH21 H -11.189 -28.299 0.893 1.00 . A A . 399 ARG HH21 1 1
10 12402 1 1 43 ARG HH22 H -9.675 -28.924 1.453 1.00 . A A . 399 ARG HH22 1 1
10 12403 1 1 43 ARG N N -9.654 -24.761 -4.781 1.00 . A A . 399 ARG N 1 1
10 12404 1 1 43 ARG NE N -10.244 -26.335 -0.348 1.00 . A A . 399 ARG NE 1 1
10 12405 1 1 43 ARG NH1 N -8.236 -27.170 0.401 1.00 . A A . 399 ARG NH1 1 1
10 12406 1 1 43 ARG NH2 N -10.193 -28.238 0.943 1.00 . A A . 399 ARG NH2 1 1
10 12407 1 1 43 ARG O O -10.892 -28.086 -4.538 1.00 . A A . 399 ARG O 1 1
10 12408 2 1 1 LEU C C 6.329 40.474 6.082 1.00 . B B . 357 LEU C 1 1
10 12409 2 1 1 LEU CA C 5.792 39.351 6.963 1.00 . B B . 357 LEU CA 1 1
10 12410 2 1 1 LEU CB C 6.609 38.077 6.738 1.00 . B B . 357 LEU CB 1 1
10 12411 2 1 1 LEU CD1 C 7.318 37.702 9.113 1.00 . B B . 357 LEU CD1 1 1
10 12412 2 1 1 LEU CD2 C 5.227 36.632 8.251 1.00 . B B . 357 LEU CD2 1 1
10 12413 2 1 1 LEU CG C 6.638 37.084 7.901 1.00 . B B . 357 LEU CG 1 1
10 12414 2 1 1 LEU H1 H 3.786 38.864 7.427 1.00 . B B . 357 LEU H1 1 1
10 12415 2 1 1 LEU HA H 5.880 39.647 7.997 1.00 . B B . 357 LEU HA 1 1
10 12416 2 1 1 LEU HB2 H 6.198 37.568 5.880 1.00 . B B . 357 LEU HB2 1 1
10 12417 2 1 1 LEU HB3 H 7.627 38.371 6.527 1.00 . B B . 357 LEU HB3 1 1
10 12418 2 1 1 LEU HD11 H 6.768 38.575 9.428 1.00 . B B . 357 LEU HD11 1 1
10 12419 2 1 1 LEU HD12 H 8.327 37.985 8.853 1.00 . B B . 357 LEU HD12 1 1
10 12420 2 1 1 LEU HD13 H 7.342 36.981 9.918 1.00 . B B . 357 LEU HD13 1 1
10 12421 2 1 1 LEU HD21 H 4.694 36.384 7.345 1.00 . B B . 357 LEU HD21 1 1
10 12422 2 1 1 LEU HD22 H 4.711 37.430 8.766 1.00 . B B . 357 LEU HD22 1 1
10 12423 2 1 1 LEU HD23 H 5.276 35.763 8.890 1.00 . B B . 357 LEU HD23 1 1
10 12424 2 1 1 LEU HG H 7.206 36.212 7.608 1.00 . B B . 357 LEU HG 1 1
10 12425 2 1 1 LEU N N 4.382 39.102 6.687 1.00 . B B . 357 LEU N 1 1
10 12426 2 1 1 LEU O O 5.769 40.797 5.034 1.00 . B B . 357 LEU O 1 1
10 12427 2 1 2 PRO C C 8.728 41.707 4.481 1.00 . B B . 358 PRO C 1 1
10 12428 2 1 2 PRO CA C 8.082 42.180 5.779 1.00 . B B . 358 PRO CA 1 1
10 12429 2 1 2 PRO CB C 9.149 42.686 6.753 1.00 . B B . 358 PRO CB 1 1
10 12430 2 1 2 PRO CD C 8.164 40.752 7.755 1.00 . B B . 358 PRO CD 1 1
10 12431 2 1 2 PRO CG C 9.452 41.517 7.624 1.00 . B B . 358 PRO CG 1 1
10 12432 2 1 2 PRO HA H 7.382 42.974 5.563 1.00 . B B . 358 PRO HA 1 1
10 12433 2 1 2 PRO HB2 H 10.021 43.006 6.201 1.00 . B B . 358 PRO HB2 1 1
10 12434 2 1 2 PRO HB3 H 8.755 43.513 7.325 1.00 . B B . 358 PRO HB3 1 1
10 12435 2 1 2 PRO HD2 H 8.359 39.692 7.815 1.00 . B B . 358 PRO HD2 1 1
10 12436 2 1 2 PRO HD3 H 7.613 41.086 8.622 1.00 . B B . 358 PRO HD3 1 1
10 12437 2 1 2 PRO HG2 H 10.209 40.901 7.162 1.00 . B B . 358 PRO HG2 1 1
10 12438 2 1 2 PRO HG3 H 9.785 41.858 8.594 1.00 . B B . 358 PRO HG3 1 1
10 12439 2 1 2 PRO N N 7.443 41.085 6.515 1.00 . B B . 358 PRO N 1 1
10 12440 2 1 2 PRO O O 8.577 42.339 3.436 1.00 . B B . 358 PRO O 1 1
10 12441 2 1 3 ALA C C 9.171 39.131 2.595 1.00 . B B . 359 ALA C 1 1
10 12442 2 1 3 ALA CA C 10.113 40.033 3.385 1.00 . B B . 359 ALA CA 1 1
10 12443 2 1 3 ALA CB C 11.357 39.264 3.803 1.00 . B B . 359 ALA CB 1 1
10 12444 2 1 3 ALA H H 9.529 40.133 5.417 1.00 . B B . 359 ALA H 1 1
10 12445 2 1 3 ALA HA H 10.422 40.854 2.753 1.00 . B B . 359 ALA HA 1 1
10 12446 2 1 3 ALA HB1 H 11.065 38.319 4.238 1.00 . B B . 359 ALA HB1 1 1
10 12447 2 1 3 ALA HB2 H 11.978 39.087 2.938 1.00 . B B . 359 ALA HB2 1 1
10 12448 2 1 3 ALA HB3 H 11.908 39.840 4.531 1.00 . B B . 359 ALA HB3 1 1
10 12449 2 1 3 ALA N N 9.446 40.592 4.555 1.00 . B B . 359 ALA N 1 1
10 12450 2 1 3 ALA O O 8.434 38.332 3.173 1.00 . B B . 359 ALA O 1 1
10 12451 2 1 4 GLU C C 9.093 37.232 -0.105 1.00 . B B . 360 GLU C 1 1
10 12452 2 1 4 GLU CA C 8.347 38.461 0.406 1.00 . B B . 360 GLU CA 1 1
10 12453 2 1 4 GLU CB C 7.851 39.297 -0.776 1.00 . B B . 360 GLU CB 1 1
10 12454 2 1 4 GLU CD C 8.580 41.008 -2.486 1.00 . B B . 360 GLU CD 1 1
10 12455 2 1 4 GLU CG C 8.964 39.772 -1.695 1.00 . B B . 360 GLU CG 1 1
10 12456 2 1 4 GLU H H 9.809 39.919 0.872 1.00 . B B . 360 GLU H 1 1
10 12457 2 1 4 GLU HA H 7.497 38.135 0.986 1.00 . B B . 360 GLU HA 1 1
10 12458 2 1 4 GLU HB2 H 7.161 38.704 -1.357 1.00 . B B . 360 GLU HB2 1 1
10 12459 2 1 4 GLU HB3 H 7.333 40.165 -0.395 1.00 . B B . 360 GLU HB3 1 1
10 12460 2 1 4 GLU HG2 H 9.833 40.003 -1.097 1.00 . B B . 360 GLU HG2 1 1
10 12461 2 1 4 GLU HG3 H 9.205 38.980 -2.387 1.00 . B B . 360 GLU HG3 1 1
10 12462 2 1 4 GLU N N 9.200 39.264 1.273 1.00 . B B . 360 GLU N 1 1
10 12463 2 1 4 GLU O O 10.299 37.282 -0.346 1.00 . B B . 360 GLU O 1 1
10 12464 2 1 4 GLU OE1 O 8.427 42.083 -1.871 1.00 . B B . 360 GLU OE1 1 1
10 12465 2 1 4 GLU OE2 O 8.433 40.898 -3.721 1.00 . B B . 360 GLU OE2 1 1
10 12466 2 1 5 GLU C C 7.965 34.100 -1.593 1.00 . B B . 361 GLU C 1 1
10 12467 2 1 5 GLU CA C 8.961 34.887 -0.745 1.00 . B B . 361 GLU CA 1 1
10 12468 2 1 5 GLU CB C 9.432 34.033 0.433 1.00 . B B . 361 GLU CB 1 1
10 12469 2 1 5 GLU CD C 8.790 32.529 2.358 1.00 . B B . 361 GLU CD 1 1
10 12470 2 1 5 GLU CG C 8.297 33.376 1.201 1.00 . B B . 361 GLU CG 1 1
10 12471 2 1 5 GLU H H 7.410 36.153 -0.056 1.00 . B B . 361 GLU H 1 1
10 12472 2 1 5 GLU HA H 9.813 35.142 -1.357 1.00 . B B . 361 GLU HA 1 1
10 12473 2 1 5 GLU HB2 H 10.085 33.257 0.061 1.00 . B B . 361 GLU HB2 1 1
10 12474 2 1 5 GLU HB3 H 9.986 34.659 1.117 1.00 . B B . 361 GLU HB3 1 1
10 12475 2 1 5 GLU HG2 H 7.649 34.147 1.590 1.00 . B B . 361 GLU HG2 1 1
10 12476 2 1 5 GLU HG3 H 7.739 32.746 0.524 1.00 . B B . 361 GLU HG3 1 1
10 12477 2 1 5 GLU N N 8.367 36.130 -0.265 1.00 . B B . 361 GLU N 1 1
10 12478 2 1 5 GLU O O 6.774 34.058 -1.289 1.00 . B B . 361 GLU O 1 1
10 12479 2 1 5 GLU OE1 O 9.492 31.528 2.105 1.00 . B B . 361 GLU OE1 1 1
10 12480 2 1 5 GLU OE2 O 8.472 32.868 3.518 1.00 . B B . 361 GLU OE2 1 1
10 12481 2 1 6 GLU C C 7.903 31.204 -3.398 1.00 . B B . 362 GLU C 1 1
10 12482 2 1 6 GLU CA C 7.618 32.695 -3.549 1.00 . B B . 362 GLU CA 1 1
10 12483 2 1 6 GLU CB C 7.837 33.122 -5.002 1.00 . B B . 362 GLU CB 1 1
10 12484 2 1 6 GLU CD C 9.662 33.666 -6.662 1.00 . B B . 362 GLU CD 1 1
10 12485 2 1 6 GLU CG C 9.204 32.744 -5.548 1.00 . B B . 362 GLU CG 1 1
10 12486 2 1 6 GLU H H 9.423 33.551 -2.847 1.00 . B B . 362 GLU H 1 1
10 12487 2 1 6 GLU HA H 6.590 32.882 -3.280 1.00 . B B . 362 GLU HA 1 1
10 12488 2 1 6 GLU HB2 H 7.083 32.656 -5.619 1.00 . B B . 362 GLU HB2 1 1
10 12489 2 1 6 GLU HB3 H 7.730 34.195 -5.069 1.00 . B B . 362 GLU HB3 1 1
10 12490 2 1 6 GLU HG2 H 9.924 32.790 -4.745 1.00 . B B . 362 GLU HG2 1 1
10 12491 2 1 6 GLU HG3 H 9.158 31.736 -5.932 1.00 . B B . 362 GLU HG3 1 1
10 12492 2 1 6 GLU N N 8.464 33.479 -2.657 1.00 . B B . 362 GLU N 1 1
10 12493 2 1 6 GLU O O 8.886 30.809 -2.769 1.00 . B B . 362 GLU O 1 1
10 12494 2 1 6 GLU OE1 O 9.689 34.895 -6.440 1.00 . B B . 362 GLU OE1 1 1
10 12495 2 1 6 GLU OE2 O 9.993 33.159 -7.754 1.00 . B B . 362 GLU OE2 1 1
10 12496 2 1 7 LEU C C 7.202 28.316 -5.302 1.00 . B B . 363 LEU C 1 1
10 12497 2 1 7 LEU CA C 7.193 28.932 -3.906 1.00 . B B . 363 LEU CA 1 1
10 12498 2 1 7 LEU CB C 6.068 28.317 -3.073 1.00 . B B . 363 LEU CB 1 1
10 12499 2 1 7 LEU CD1 C 4.584 28.418 -1.055 1.00 . B B . 363 LEU CD1 1 1
10 12500 2 1 7 LEU CD2 C 7.070 28.403 -0.776 1.00 . B B . 363 LEU CD2 1 1
10 12501 2 1 7 LEU CG C 5.912 28.859 -1.652 1.00 . B B . 363 LEU CG 1 1
10 12502 2 1 7 LEU H H 6.273 30.754 -4.463 1.00 . B B . 363 LEU H 1 1
10 12503 2 1 7 LEU HA H 8.139 28.724 -3.428 1.00 . B B . 363 LEU HA 1 1
10 12504 2 1 7 LEU HB2 H 5.139 28.487 -3.595 1.00 . B B . 363 LEU HB2 1 1
10 12505 2 1 7 LEU HB3 H 6.251 27.254 -3.004 1.00 . B B . 363 LEU HB3 1 1
10 12506 2 1 7 LEU HD11 H 4.471 27.352 -1.176 1.00 . B B . 363 LEU HD11 1 1
10 12507 2 1 7 LEU HD12 H 3.776 28.926 -1.560 1.00 . B B . 363 LEU HD12 1 1
10 12508 2 1 7 LEU HD13 H 4.562 28.666 -0.004 1.00 . B B . 363 LEU HD13 1 1
10 12509 2 1 7 LEU HD21 H 8.004 28.648 -1.260 1.00 . B B . 363 LEU HD21 1 1
10 12510 2 1 7 LEU HD22 H 7.010 27.335 -0.629 1.00 . B B . 363 LEU HD22 1 1
10 12511 2 1 7 LEU HD23 H 7.017 28.903 0.180 1.00 . B B . 363 LEU HD23 1 1
10 12512 2 1 7 LEU HG H 5.920 29.940 -1.683 1.00 . B B . 363 LEU HG 1 1
10 12513 2 1 7 LEU N N 7.037 30.380 -3.977 1.00 . B B . 363 LEU N 1 1
10 12514 2 1 7 LEU O O 6.435 28.721 -6.175 1.00 . B B . 363 LEU O 1 1
10 12515 2 1 8 VAL C C 7.196 25.502 -6.891 1.00 . B B . 364 VAL C 1 1
10 12516 2 1 8 VAL CA C 8.182 26.660 -6.793 1.00 . B B . 364 VAL CA 1 1
10 12517 2 1 8 VAL CB C 9.607 26.129 -7.032 1.00 . B B . 364 VAL CB 1 1
10 12518 2 1 8 VAL CG1 C 10.620 27.261 -6.951 1.00 . B B . 364 VAL CG1 1 1
10 12519 2 1 8 VAL CG2 C 9.941 25.031 -6.033 1.00 . B B . 364 VAL CG2 1 1
10 12520 2 1 8 VAL H H 8.661 27.056 -4.770 1.00 . B B . 364 VAL H 1 1
10 12521 2 1 8 VAL HA H 7.954 27.380 -7.567 1.00 . B B . 364 VAL HA 1 1
10 12522 2 1 8 VAL HB H 9.651 25.708 -8.026 1.00 . B B . 364 VAL HB 1 1
10 12523 2 1 8 VAL HG11 H 11.252 27.116 -6.087 1.00 . B B . 364 VAL HG11 1 1
10 12524 2 1 8 VAL HG12 H 11.227 27.267 -7.845 1.00 . B B . 364 VAL HG12 1 1
10 12525 2 1 8 VAL HG13 H 10.100 28.203 -6.861 1.00 . B B . 364 VAL HG13 1 1
10 12526 2 1 8 VAL HG21 H 9.777 25.397 -5.030 1.00 . B B . 364 VAL HG21 1 1
10 12527 2 1 8 VAL HG22 H 9.305 24.176 -6.212 1.00 . B B . 364 VAL HG22 1 1
10 12528 2 1 8 VAL HG23 H 10.975 24.741 -6.148 1.00 . B B . 364 VAL HG23 1 1
10 12529 2 1 8 VAL N N 8.075 27.334 -5.505 1.00 . B B . 364 VAL N 1 1
10 12530 2 1 8 VAL O O 6.790 25.110 -7.984 1.00 . B B . 364 VAL O 1 1
10 12531 2 1 9 GLU C C 4.471 24.300 -6.073 1.00 . B B . 365 GLU C 1 1
10 12532 2 1 9 GLU CA C 5.877 23.842 -5.695 1.00 . B B . 365 GLU CA 1 1
10 12533 2 1 9 GLU CB C 5.863 23.213 -4.301 1.00 . B B . 365 GLU CB 1 1
10 12534 2 1 9 GLU CD C 5.022 23.474 -1.933 1.00 . B B . 365 GLU CD 1 1
10 12535 2 1 9 GLU CG C 5.464 24.181 -3.200 1.00 . B B . 365 GLU CG 1 1
10 12536 2 1 9 GLU H H 7.174 25.314 -4.900 1.00 . B B . 365 GLU H 1 1
10 12537 2 1 9 GLU HA H 6.206 23.103 -6.410 1.00 . B B . 365 GLU HA 1 1
10 12538 2 1 9 GLU HB2 H 5.165 22.389 -4.298 1.00 . B B . 365 GLU HB2 1 1
10 12539 2 1 9 GLU HB3 H 6.851 22.836 -4.080 1.00 . B B . 365 GLU HB3 1 1
10 12540 2 1 9 GLU HG2 H 6.310 24.809 -2.966 1.00 . B B . 365 GLU HG2 1 1
10 12541 2 1 9 GLU HG3 H 4.649 24.795 -3.555 1.00 . B B . 365 GLU HG3 1 1
10 12542 2 1 9 GLU N N 6.815 24.957 -5.739 1.00 . B B . 365 GLU N 1 1
10 12543 2 1 9 GLU O O 4.106 25.456 -5.864 1.00 . B B . 365 GLU O 1 1
10 12544 2 1 9 GLU OE1 O 5.620 22.430 -1.598 1.00 . B B . 365 GLU OE1 1 1
10 12545 2 1 9 GLU OE2 O 4.079 23.965 -1.278 1.00 . B B . 365 GLU OE2 1 1
10 12546 2 1 10 ALA C C 1.321 23.255 -5.972 1.00 . B B . 366 ALA C 1 1
10 12547 2 1 10 ALA CA C 2.321 23.691 -7.037 1.00 . B B . 366 ALA CA 1 1
10 12548 2 1 10 ALA CB C 2.003 23.024 -8.367 1.00 . B B . 366 ALA CB 1 1
10 12549 2 1 10 ALA H H 4.035 22.478 -6.772 1.00 . B B . 366 ALA H 1 1
10 12550 2 1 10 ALA HA H 2.246 24.760 -7.172 1.00 . B B . 366 ALA HA 1 1
10 12551 2 1 10 ALA HB1 H 2.778 23.260 -9.082 1.00 . B B . 366 ALA HB1 1 1
10 12552 2 1 10 ALA HB2 H 1.952 21.954 -8.230 1.00 . B B . 366 ALA HB2 1 1
10 12553 2 1 10 ALA HB3 H 1.054 23.386 -8.733 1.00 . B B . 366 ALA HB3 1 1
10 12554 2 1 10 ALA N N 3.687 23.383 -6.631 1.00 . B B . 366 ALA N 1 1
10 12555 2 1 10 ALA O O 1.628 22.417 -5.124 1.00 . B B . 366 ALA O 1 1
10 12556 2 1 11 ASP C C -1.590 22.175 -5.417 1.00 . B B . 367 ASP C 1 1
10 12557 2 1 11 ASP CA C -0.923 23.499 -5.061 1.00 . B B . 367 ASP CA 1 1
10 12558 2 1 11 ASP CB C -1.968 24.614 -5.011 1.00 . B B . 367 ASP CB 1 1
10 12559 2 1 11 ASP CG C -1.590 25.720 -4.045 1.00 . B B . 367 ASP CG 1 1
10 12560 2 1 11 ASP H H -0.061 24.490 -6.722 1.00 . B B . 367 ASP H 1 1
10 12561 2 1 11 ASP HA H -0.463 23.406 -4.089 1.00 . B B . 367 ASP HA 1 1
10 12562 2 1 11 ASP HB2 H -2.075 25.044 -5.996 1.00 . B B . 367 ASP HB2 1 1
10 12563 2 1 11 ASP HB3 H -2.915 24.197 -4.700 1.00 . B B . 367 ASP HB3 1 1
10 12564 2 1 11 ASP N N 0.123 23.829 -6.022 1.00 . B B . 367 ASP N 1 1
10 12565 2 1 11 ASP O O -2.270 22.067 -6.437 1.00 . B B . 367 ASP O 1 1
10 12566 2 1 11 ASP OD1 O -0.494 25.640 -3.452 1.00 . B B . 367 ASP OD1 1 1
10 12567 2 1 11 ASP OD2 O -2.390 26.666 -3.882 1.00 . B B . 367 ASP OD2 1 1
10 12568 2 1 12 GLU C C -2.136 19.096 -3.483 1.00 . B B . 368 GLU C 1 1
10 12569 2 1 12 GLU CA C -1.971 19.852 -4.798 1.00 . B B . 368 GLU CA 1 1
10 12570 2 1 12 GLU CB C -1.095 19.043 -5.757 1.00 . B B . 368 GLU CB 1 1
10 12571 2 1 12 GLU CD C 1.160 17.995 -6.202 1.00 . B B . 368 GLU CD 1 1
10 12572 2 1 12 GLU CG C 0.287 18.734 -5.206 1.00 . B B . 368 GLU CG 1 1
10 12573 2 1 12 GLU H H -0.837 21.318 -3.774 1.00 . B B . 368 GLU H 1 1
10 12574 2 1 12 GLU HA H -2.944 19.991 -5.244 1.00 . B B . 368 GLU HA 1 1
10 12575 2 1 12 GLU HB2 H -1.591 18.108 -5.976 1.00 . B B . 368 GLU HB2 1 1
10 12576 2 1 12 GLU HB3 H -0.978 19.601 -6.675 1.00 . B B . 368 GLU HB3 1 1
10 12577 2 1 12 GLU HG2 H 0.772 19.662 -4.945 1.00 . B B . 368 GLU HG2 1 1
10 12578 2 1 12 GLU HG3 H 0.179 18.124 -4.322 1.00 . B B . 368 GLU HG3 1 1
10 12579 2 1 12 GLU N N -1.389 21.170 -4.570 1.00 . B B . 368 GLU N 1 1
10 12580 2 1 12 GLU O O -1.235 19.080 -2.646 1.00 . B B . 368 GLU O 1 1
10 12581 2 1 12 GLU OE1 O 0.865 16.815 -6.487 1.00 . B B . 368 GLU OE1 1 1
10 12582 2 1 12 GLU OE2 O 2.136 18.595 -6.696 1.00 . B B . 368 GLU OE2 1 1
10 12583 2 1 13 ALA C C -2.582 16.573 -1.916 1.00 . B B . 369 ALA C 1 1
10 12584 2 1 13 ALA CA C -3.580 17.711 -2.097 1.00 . B B . 369 ALA CA 1 1
10 12585 2 1 13 ALA CB C -5.001 17.168 -2.136 1.00 . B B . 369 ALA CB 1 1
10 12586 2 1 13 ALA H H -3.976 18.519 -4.013 1.00 . B B . 369 ALA H 1 1
10 12587 2 1 13 ALA HA H -3.501 18.384 -1.256 1.00 . B B . 369 ALA HA 1 1
10 12588 2 1 13 ALA HB1 H -4.974 16.088 -2.103 1.00 . B B . 369 ALA HB1 1 1
10 12589 2 1 13 ALA HB2 H -5.552 17.541 -1.286 1.00 . B B . 369 ALA HB2 1 1
10 12590 2 1 13 ALA HB3 H -5.484 17.488 -3.047 1.00 . B B . 369 ALA HB3 1 1
10 12591 2 1 13 ALA N N -3.296 18.470 -3.309 1.00 . B B . 369 ALA N 1 1
10 12592 2 1 13 ALA O O -2.451 15.705 -2.778 1.00 . B B . 369 ALA O 1 1
10 12593 2 1 14 GLY C C -1.354 14.592 0.571 1.00 . B B . 370 GLY C 1 1
10 12594 2 1 14 GLY CA C -0.899 15.548 -0.514 1.00 . B B . 370 GLY CA 1 1
10 12595 2 1 14 GLY H H -2.024 17.301 -0.136 1.00 . B B . 370 GLY H 1 1
10 12596 2 1 14 GLY HA2 H -0.720 14.989 -1.420 1.00 . B B . 370 GLY HA2 1 1
10 12597 2 1 14 GLY HA3 H 0.024 16.014 -0.202 1.00 . B B . 370 GLY HA3 1 1
10 12598 2 1 14 GLY N N -1.878 16.584 -0.787 1.00 . B B . 370 GLY N 1 1
10 12599 2 1 14 GLY O O -1.364 13.377 0.373 1.00 . B B . 370 GLY O 1 1
10 12600 2 1 15 SER C C -3.702 14.177 2.827 1.00 . B B . 371 SER C 1 1
10 12601 2 1 15 SER CA C -2.184 14.328 2.844 1.00 . B B . 371 SER CA 1 1
10 12602 2 1 15 SER CB C -1.738 14.954 4.167 1.00 . B B . 371 SER CB 1 1
10 12603 2 1 15 SER H H -1.701 16.116 1.818 1.00 . B B . 371 SER H 1 1
10 12604 2 1 15 SER HA H -1.735 13.351 2.748 1.00 . B B . 371 SER HA 1 1
10 12605 2 1 15 SER HB2 H -1.867 16.024 4.118 1.00 . B B . 371 SER HB2 1 1
10 12606 2 1 15 SER HB3 H -2.338 14.554 4.971 1.00 . B B . 371 SER HB3 1 1
10 12607 2 1 15 SER HG H -0.116 15.082 5.258 1.00 . B B . 371 SER HG 1 1
10 12608 2 1 15 SER N N -1.731 15.141 1.721 1.00 . B B . 371 SER N 1 1
10 12609 2 1 15 SER O O -4.285 13.552 3.713 1.00 . B B . 371 SER O 1 1
10 12610 2 1 15 SER OG O -0.374 14.670 4.430 1.00 . B B . 371 SER OG 1 1
10 12611 2 1 16 VAL C C -6.204 13.461 0.864 1.00 . B B . 372 VAL C 1 1
10 12612 2 1 16 VAL CA C -5.787 14.682 1.676 1.00 . B B . 372 VAL CA 1 1
10 12613 2 1 16 VAL CB C -6.351 15.949 1.006 1.00 . B B . 372 VAL CB 1 1
10 12614 2 1 16 VAL CG1 C -7.853 15.822 0.802 1.00 . B B . 372 VAL CG1 1 1
10 12615 2 1 16 VAL CG2 C -6.019 17.182 1.833 1.00 . B B . 372 VAL CG2 1 1
10 12616 2 1 16 VAL H H -3.817 15.237 1.136 1.00 . B B . 372 VAL H 1 1
10 12617 2 1 16 VAL HA H -6.211 14.606 2.667 1.00 . B B . 372 VAL HA 1 1
10 12618 2 1 16 VAL HB H -5.886 16.056 0.036 1.00 . B B . 372 VAL HB 1 1
10 12619 2 1 16 VAL HG11 H -8.276 15.236 1.604 1.00 . B B . 372 VAL HG11 1 1
10 12620 2 1 16 VAL HG12 H -8.300 16.805 0.797 1.00 . B B . 372 VAL HG12 1 1
10 12621 2 1 16 VAL HG13 H -8.048 15.332 -0.141 1.00 . B B . 372 VAL HG13 1 1
10 12622 2 1 16 VAL HG21 H -6.933 17.619 2.207 1.00 . B B . 372 VAL HG21 1 1
10 12623 2 1 16 VAL HG22 H -5.388 16.900 2.663 1.00 . B B . 372 VAL HG22 1 1
10 12624 2 1 16 VAL HG23 H -5.501 17.901 1.216 1.00 . B B . 372 VAL HG23 1 1
10 12625 2 1 16 VAL N N -4.337 14.753 1.811 1.00 . B B . 372 VAL N 1 1
10 12626 2 1 16 VAL O O -6.845 12.547 1.383 1.00 . B B . 372 VAL O 1 1
10 12627 2 1 17 TYR C C -5.410 11.083 -0.907 1.00 . B B . 373 TYR C 1 1
10 12628 2 1 17 TYR CA C -6.173 12.345 -1.298 1.00 . B B . 373 TYR CA 1 1
10 12629 2 1 17 TYR CB C -5.864 12.713 -2.750 1.00 . B B . 373 TYR CB 1 1
10 12630 2 1 17 TYR CD1 C -6.710 10.697 -4.013 1.00 . B B . 373 TYR CD1 1 1
10 12631 2 1 17 TYR CD2 C -7.743 12.803 -4.435 1.00 . B B . 373 TYR CD2 1 1
10 12632 2 1 17 TYR CE1 C -7.553 10.095 -4.927 1.00 . B B . 373 TYR CE1 1 1
10 12633 2 1 17 TYR CE2 C -8.591 12.209 -5.349 1.00 . B B . 373 TYR CE2 1 1
10 12634 2 1 17 TYR CG C -6.789 12.059 -3.751 1.00 . B B . 373 TYR CG 1 1
10 12635 2 1 17 TYR CZ C -8.492 10.855 -5.592 1.00 . B B . 373 TYR CZ 1 1
10 12636 2 1 17 TYR H H -5.326 14.211 -0.768 1.00 . B B . 373 TYR H 1 1
10 12637 2 1 17 TYR HA H -7.233 12.156 -1.203 1.00 . B B . 373 TYR HA 1 1
10 12638 2 1 17 TYR HB2 H -5.949 13.782 -2.870 1.00 . B B . 373 TYR HB2 1 1
10 12639 2 1 17 TYR HB3 H -4.854 12.409 -2.984 1.00 . B B . 373 TYR HB3 1 1
10 12640 2 1 17 TYR HD1 H -5.973 10.104 -3.491 1.00 . B B . 373 TYR HD1 1 1
10 12641 2 1 17 TYR HD2 H -7.817 13.864 -4.242 1.00 . B B . 373 TYR HD2 1 1
10 12642 2 1 17 TYR HE1 H -7.476 9.035 -5.118 1.00 . B B . 373 TYR HE1 1 1
10 12643 2 1 17 TYR HE2 H -9.326 12.805 -5.871 1.00 . B B . 373 TYR HE2 1 1
10 12644 2 1 17 TYR HH H -10.200 10.673 -6.456 1.00 . B B . 373 TYR HH 1 1
10 12645 2 1 17 TYR N N -5.836 13.453 -0.412 1.00 . B B . 373 TYR N 1 1
10 12646 2 1 17 TYR O O -5.851 9.968 -1.182 1.00 . B B . 373 TYR O 1 1
10 12647 2 1 17 TYR OH O -9.334 10.260 -6.504 1.00 . B B . 373 TYR OH 1 1
10 12648 2 1 18 ALA C C -4.261 9.131 0.951 1.00 . B B . 374 ALA C 1 1
10 12649 2 1 18 ALA CA C -3.438 10.148 0.168 1.00 . B B . 374 ALA CA 1 1
10 12650 2 1 18 ALA CB C -2.270 10.643 1.008 1.00 . B B . 374 ALA CB 1 1
10 12651 2 1 18 ALA H H -3.964 12.183 -0.073 1.00 . B B . 374 ALA H 1 1
10 12652 2 1 18 ALA HA H -3.038 9.669 -0.714 1.00 . B B . 374 ALA HA 1 1
10 12653 2 1 18 ALA HB1 H -1.446 10.902 0.359 1.00 . B B . 374 ALA HB1 1 1
10 12654 2 1 18 ALA HB2 H -2.575 11.514 1.569 1.00 . B B . 374 ALA HB2 1 1
10 12655 2 1 18 ALA HB3 H -1.962 9.865 1.690 1.00 . B B . 374 ALA HB3 1 1
10 12656 2 1 18 ALA N N -4.263 11.269 -0.264 1.00 . B B . 374 ALA N 1 1
10 12657 2 1 18 ALA O O -3.963 7.937 0.943 1.00 . B B . 374 ALA O 1 1
10 12658 2 1 19 GLY C C -6.803 7.657 1.562 1.00 . B B . 375 GLY C 1 1
10 12659 2 1 19 GLY CA C -6.149 8.731 2.408 1.00 . B B . 375 GLY CA 1 1
10 12660 2 1 19 GLY H H -5.490 10.573 1.599 1.00 . B B . 375 GLY H 1 1
10 12661 2 1 19 GLY HA2 H -5.553 8.258 3.174 1.00 . B B . 375 GLY HA2 1 1
10 12662 2 1 19 GLY HA3 H -6.921 9.320 2.881 1.00 . B B . 375 GLY HA3 1 1
10 12663 2 1 19 GLY N N -5.300 9.612 1.629 1.00 . B B . 375 GLY N 1 1
10 12664 2 1 19 GLY O O -7.109 6.571 2.053 1.00 . B B . 375 GLY O 1 1
10 12665 2 1 20 ILE C C -6.618 6.024 -1.177 1.00 . B B . 376 ILE C 1 1
10 12666 2 1 20 ILE CA C -7.642 7.014 -0.630 1.00 . B B . 376 ILE CA 1 1
10 12667 2 1 20 ILE CB C -8.323 7.734 -1.808 1.00 . B B . 376 ILE CB 1 1
10 12668 2 1 20 ILE CD1 C -9.836 9.695 -2.394 1.00 . B B . 376 ILE CD1 1 1
10 12669 2 1 20 ILE CG1 C -9.028 9.002 -1.320 1.00 . B B . 376 ILE CG1 1 1
10 12670 2 1 20 ILE CG2 C -9.311 6.805 -2.498 1.00 . B B . 376 ILE CG2 1 1
10 12671 2 1 20 ILE H H -6.753 8.844 -0.046 1.00 . B B . 376 ILE H 1 1
10 12672 2 1 20 ILE HA H -8.397 6.468 -0.082 1.00 . B B . 376 ILE HA 1 1
10 12673 2 1 20 ILE HB H -7.562 8.007 -2.523 1.00 . B B . 376 ILE HB 1 1
10 12674 2 1 20 ILE HD11 H -9.596 10.748 -2.404 1.00 . B B . 376 ILE HD11 1 1
10 12675 2 1 20 ILE HD12 H -9.604 9.263 -3.356 1.00 . B B . 376 ILE HD12 1 1
10 12676 2 1 20 ILE HD13 H -10.890 9.570 -2.189 1.00 . B B . 376 ILE HD13 1 1
10 12677 2 1 20 ILE HG12 H -9.698 8.747 -0.514 1.00 . B B . 376 ILE HG12 1 1
10 12678 2 1 20 ILE HG13 H -8.287 9.700 -0.959 1.00 . B B . 376 ILE HG13 1 1
10 12679 2 1 20 ILE HG21 H -9.280 6.975 -3.564 1.00 . B B . 376 ILE HG21 1 1
10 12680 2 1 20 ILE HG22 H -9.044 5.780 -2.290 1.00 . B B . 376 ILE HG22 1 1
10 12681 2 1 20 ILE HG23 H -10.307 7.001 -2.130 1.00 . B B . 376 ILE HG23 1 1
10 12682 2 1 20 ILE N N -7.019 7.961 0.286 1.00 . B B . 376 ILE N 1 1
10 12683 2 1 20 ILE O O -6.960 4.900 -1.543 1.00 . B B . 376 ILE O 1 1
10 12684 2 1 21 LEU C C -4.119 4.361 -0.854 1.00 . B B . 377 LEU C 1 1
10 12685 2 1 21 LEU CA C -4.285 5.601 -1.727 1.00 . B B . 377 LEU CA 1 1
10 12686 2 1 21 LEU CB C -2.972 6.384 -1.777 1.00 . B B . 377 LEU CB 1 1
10 12687 2 1 21 LEU CD1 C -1.577 8.199 -2.798 1.00 . B B . 377 LEU CD1 1 1
10 12688 2 1 21 LEU CD2 C -2.583 6.430 -4.253 1.00 . B B . 377 LEU CD2 1 1
10 12689 2 1 21 LEU CG C -2.769 7.276 -3.002 1.00 . B B . 377 LEU CG 1 1
10 12690 2 1 21 LEU H H -5.150 7.356 -0.921 1.00 . B B . 377 LEU H 1 1
10 12691 2 1 21 LEU HA H -4.547 5.289 -2.727 1.00 . B B . 377 LEU HA 1 1
10 12692 2 1 21 LEU HB2 H -2.928 7.011 -0.900 1.00 . B B . 377 LEU HB2 1 1
10 12693 2 1 21 LEU HB3 H -2.161 5.670 -1.748 1.00 . B B . 377 LEU HB3 1 1
10 12694 2 1 21 LEU HD11 H -1.880 9.054 -2.214 1.00 . B B . 377 LEU HD11 1 1
10 12695 2 1 21 LEU HD12 H -1.210 8.530 -3.758 1.00 . B B . 377 LEU HD12 1 1
10 12696 2 1 21 LEU HD13 H -0.794 7.666 -2.279 1.00 . B B . 377 LEU HD13 1 1
10 12697 2 1 21 LEU HD21 H -1.570 6.058 -4.288 1.00 . B B . 377 LEU HD21 1 1
10 12698 2 1 21 LEU HD22 H -2.774 7.035 -5.128 1.00 . B B . 377 LEU HD22 1 1
10 12699 2 1 21 LEU HD23 H -3.272 5.599 -4.231 1.00 . B B . 377 LEU HD23 1 1
10 12700 2 1 21 LEU HG H -3.647 7.892 -3.141 1.00 . B B . 377 LEU HG 1 1
10 12701 2 1 21 LEU N N -5.361 6.450 -1.227 1.00 . B B . 377 LEU N 1 1
10 12702 2 1 21 LEU O O -3.808 3.278 -1.349 1.00 . B B . 377 LEU O 1 1
10 12703 2 1 22 SER C C -4.968 2.199 0.899 1.00 . B B . 378 SER C 1 1
10 12704 2 1 22 SER CA C -4.202 3.423 1.391 1.00 . B B . 378 SER CA 1 1
10 12705 2 1 22 SER CB C -4.715 3.840 2.770 1.00 . B B . 378 SER CB 1 1
10 12706 2 1 22 SER H H -4.575 5.417 0.782 1.00 . B B . 378 SER H 1 1
10 12707 2 1 22 SER HA H -3.155 3.172 1.466 1.00 . B B . 378 SER HA 1 1
10 12708 2 1 22 SER HB2 H -4.586 3.022 3.462 1.00 . B B . 378 SER HB2 1 1
10 12709 2 1 22 SER HB3 H -4.154 4.696 3.116 1.00 . B B . 378 SER HB3 1 1
10 12710 2 1 22 SER HG H -6.240 4.977 3.241 1.00 . B B . 378 SER HG 1 1
10 12711 2 1 22 SER N N -4.330 4.528 0.448 1.00 . B B . 378 SER N 1 1
10 12712 2 1 22 SER O O -4.569 1.061 1.152 1.00 . B B . 378 SER O 1 1
10 12713 2 1 22 SER OG O -6.089 4.184 2.721 1.00 . B B . 378 SER OG 1 1
10 12714 2 1 23 TYR C C -6.159 0.600 -1.431 1.00 . B B . 379 TYR C 1 1
10 12715 2 1 23 TYR CA C -6.893 1.357 -0.328 1.00 . B B . 379 TYR CA 1 1
10 12716 2 1 23 TYR CB C -8.214 1.909 -0.865 1.00 . B B . 379 TYR CB 1 1
10 12717 2 1 23 TYR CD1 C -9.767 0.177 0.117 1.00 . B B . 379 TYR CD1 1 1
10 12718 2 1 23 TYR CD2 C -9.853 0.561 -2.234 1.00 . B B . 379 TYR CD2 1 1
10 12719 2 1 23 TYR CE1 C -10.757 -0.780 0.002 1.00 . B B . 379 TYR CE1 1 1
10 12720 2 1 23 TYR CE2 C -10.845 -0.394 -2.358 1.00 . B B . 379 TYR CE2 1 1
10 12721 2 1 23 TYR CG C -9.298 0.863 -0.997 1.00 . B B . 379 TYR CG 1 1
10 12722 2 1 23 TYR CZ C -11.293 -1.061 -1.237 1.00 . B B . 379 TYR CZ 1 1
10 12723 2 1 23 TYR H H -6.335 3.368 0.028 1.00 . B B . 379 TYR H 1 1
10 12724 2 1 23 TYR HA H -7.102 0.676 0.483 1.00 . B B . 379 TYR HA 1 1
10 12725 2 1 23 TYR HB2 H -8.574 2.677 -0.198 1.00 . B B . 379 TYR HB2 1 1
10 12726 2 1 23 TYR HB3 H -8.047 2.338 -1.843 1.00 . B B . 379 TYR HB3 1 1
10 12727 2 1 23 TYR HD1 H -9.345 0.400 1.087 1.00 . B B . 379 TYR HD1 1 1
10 12728 2 1 23 TYR HD2 H -9.500 1.085 -3.110 1.00 . B B . 379 TYR HD2 1 1
10 12729 2 1 23 TYR HE1 H -11.108 -1.303 0.880 1.00 . B B . 379 TYR HE1 1 1
10 12730 2 1 23 TYR HE2 H -11.264 -0.615 -3.328 1.00 . B B . 379 TYR HE2 1 1
10 12731 2 1 23 TYR HH H -12.816 -1.823 -2.129 1.00 . B B . 379 TYR HH 1 1
10 12732 2 1 23 TYR N N -6.069 2.440 0.197 1.00 . B B . 379 TYR N 1 1
10 12733 2 1 23 TYR O O -6.018 -0.620 -1.374 1.00 . B B . 379 TYR O 1 1
10 12734 2 1 23 TYR OH O -12.279 -2.013 -1.357 1.00 . B B . 379 TYR OH 1 1
10 12735 2 1 24 GLY C C -3.625 0.180 -3.123 1.00 . B B . 380 GLY C 1 1
10 12736 2 1 24 GLY CA C -4.979 0.718 -3.539 1.00 . B B . 380 GLY CA 1 1
10 12737 2 1 24 GLY H H -5.836 2.305 -2.429 1.00 . B B . 380 GLY H 1 1
10 12738 2 1 24 GLY HA2 H -5.574 -0.095 -3.928 1.00 . B B . 380 GLY HA2 1 1
10 12739 2 1 24 GLY HA3 H -4.838 1.453 -4.318 1.00 . B B . 380 GLY HA3 1 1
10 12740 2 1 24 GLY N N -5.693 1.336 -2.436 1.00 . B B . 380 GLY N 1 1
10 12741 2 1 24 GLY O O -3.314 -0.988 -3.356 1.00 . B B . 380 GLY O 1 1
10 12742 2 1 25 VAL C C -1.566 -0.415 -0.960 1.00 . B B . 381 VAL C 1 1
10 12743 2 1 25 VAL CA C -1.484 0.639 -2.059 1.00 . B B . 381 VAL CA 1 1
10 12744 2 1 25 VAL CB C -0.685 1.848 -1.537 1.00 . B B . 381 VAL CB 1 1
10 12745 2 1 25 VAL CG1 C 0.786 1.492 -1.389 1.00 . B B . 381 VAL CG1 1 1
10 12746 2 1 25 VAL CG2 C -0.862 3.043 -2.462 1.00 . B B . 381 VAL CG2 1 1
10 12747 2 1 25 VAL H H -3.118 1.953 -2.350 1.00 . B B . 381 VAL H 1 1
10 12748 2 1 25 VAL HA H -0.956 0.223 -2.905 1.00 . B B . 381 VAL HA 1 1
10 12749 2 1 25 VAL HB H -1.068 2.114 -0.563 1.00 . B B . 381 VAL HB 1 1
10 12750 2 1 25 VAL HG11 H 0.885 0.636 -0.737 1.00 . B B . 381 VAL HG11 1 1
10 12751 2 1 25 VAL HG12 H 1.200 1.257 -2.359 1.00 . B B . 381 VAL HG12 1 1
10 12752 2 1 25 VAL HG13 H 1.318 2.330 -0.963 1.00 . B B . 381 VAL HG13 1 1
10 12753 2 1 25 VAL HG21 H 0.047 3.624 -2.476 1.00 . B B . 381 VAL HG21 1 1
10 12754 2 1 25 VAL HG22 H -1.082 2.696 -3.461 1.00 . B B . 381 VAL HG22 1 1
10 12755 2 1 25 VAL HG23 H -1.677 3.656 -2.106 1.00 . B B . 381 VAL HG23 1 1
10 12756 2 1 25 VAL N N -2.814 1.035 -2.507 1.00 . B B . 381 VAL N 1 1
10 12757 2 1 25 VAL O O -0.951 -1.476 -1.057 1.00 . B B . 381 VAL O 1 1
10 12758 2 1 26 GLY C C -2.883 -2.431 0.726 1.00 . B B . 382 GLY C 1 1
10 12759 2 1 26 GLY CA C -2.479 -1.046 1.188 1.00 . B B . 382 GLY CA 1 1
10 12760 2 1 26 GLY H H -2.797 0.748 0.109 1.00 . B B . 382 GLY H 1 1
10 12761 2 1 26 GLY HA2 H -1.540 -1.114 1.717 1.00 . B B . 382 GLY HA2 1 1
10 12762 2 1 26 GLY HA3 H -3.234 -0.670 1.863 1.00 . B B . 382 GLY HA3 1 1
10 12763 2 1 26 GLY N N -2.330 -0.114 0.086 1.00 . B B . 382 GLY N 1 1
10 12764 2 1 26 GLY O O -2.315 -3.431 1.165 1.00 . B B . 382 GLY O 1 1
10 12765 2 1 27 PHE C C -3.282 -4.449 -1.528 1.00 . B B . 383 PHE C 1 1
10 12766 2 1 27 PHE CA C -4.353 -3.766 -0.683 1.00 . B B . 383 PHE CA 1 1
10 12767 2 1 27 PHE CB C -5.618 -3.554 -1.516 1.00 . B B . 383 PHE CB 1 1
10 12768 2 1 27 PHE CD1 C -6.775 -5.664 -0.803 1.00 . B B . 383 PHE CD1 1 1
10 12769 2 1 27 PHE CD2 C -6.623 -5.187 -3.135 1.00 . B B . 383 PHE CD2 1 1
10 12770 2 1 27 PHE CE1 C -7.450 -6.837 -1.085 1.00 . B B . 383 PHE CE1 1 1
10 12771 2 1 27 PHE CE2 C -7.299 -6.358 -3.422 1.00 . B B . 383 PHE CE2 1 1
10 12772 2 1 27 PHE CG C -6.353 -4.827 -1.824 1.00 . B B . 383 PHE CG 1 1
10 12773 2 1 27 PHE CZ C -7.714 -7.183 -2.395 1.00 . B B . 383 PHE CZ 1 1
10 12774 2 1 27 PHE H H -4.284 -1.660 -0.475 1.00 . B B . 383 PHE H 1 1
10 12775 2 1 27 PHE HA H -4.588 -4.399 0.159 1.00 . B B . 383 PHE HA 1 1
10 12776 2 1 27 PHE HB2 H -6.292 -2.906 -0.976 1.00 . B B . 383 PHE HB2 1 1
10 12777 2 1 27 PHE HB3 H -5.350 -3.089 -2.453 1.00 . B B . 383 PHE HB3 1 1
10 12778 2 1 27 PHE HD1 H -6.571 -5.394 0.222 1.00 . B B . 383 PHE HD1 1 1
10 12779 2 1 27 PHE HD2 H -6.299 -4.542 -3.939 1.00 . B B . 383 PHE HD2 1 1
10 12780 2 1 27 PHE HE1 H -7.774 -7.480 -0.280 1.00 . B B . 383 PHE HE1 1 1
10 12781 2 1 27 PHE HE2 H -7.503 -6.626 -4.448 1.00 . B B . 383 PHE HE2 1 1
10 12782 2 1 27 PHE HZ H -8.241 -8.099 -2.617 1.00 . B B . 383 PHE HZ 1 1
10 12783 2 1 27 PHE N N -3.870 -2.492 -0.162 1.00 . B B . 383 PHE N 1 1
10 12784 2 1 27 PHE O O -3.192 -5.677 -1.564 1.00 . B B . 383 PHE O 1 1
10 12785 2 1 28 PHE C C -0.406 -4.977 -2.234 1.00 . B B . 384 PHE C 1 1
10 12786 2 1 28 PHE CA C -1.407 -4.170 -3.055 1.00 . B B . 384 PHE CA 1 1
10 12787 2 1 28 PHE CB C -0.689 -3.027 -3.776 1.00 . B B . 384 PHE CB 1 1
10 12788 2 1 28 PHE CD1 C 0.726 -4.529 -5.205 1.00 . B B . 384 PHE CD1 1 1
10 12789 2 1 28 PHE CD2 C -0.393 -2.699 -6.246 1.00 . B B . 384 PHE CD2 1 1
10 12790 2 1 28 PHE CE1 C 1.262 -4.899 -6.424 1.00 . B B . 384 PHE CE1 1 1
10 12791 2 1 28 PHE CE2 C 0.140 -3.064 -7.467 1.00 . B B . 384 PHE CE2 1 1
10 12792 2 1 28 PHE CG C -0.107 -3.426 -5.102 1.00 . B B . 384 PHE CG 1 1
10 12793 2 1 28 PHE CZ C 0.970 -4.165 -7.556 1.00 . B B . 384 PHE CZ 1 1
10 12794 2 1 28 PHE H H -2.592 -2.674 -2.139 1.00 . B B . 384 PHE H 1 1
10 12795 2 1 28 PHE HA H -1.859 -4.820 -3.789 1.00 . B B . 384 PHE HA 1 1
10 12796 2 1 28 PHE HB2 H -1.389 -2.224 -3.949 1.00 . B B . 384 PHE HB2 1 1
10 12797 2 1 28 PHE HB3 H 0.117 -2.669 -3.153 1.00 . B B . 384 PHE HB3 1 1
10 12798 2 1 28 PHE HD1 H 0.955 -5.104 -4.319 1.00 . B B . 384 PHE HD1 1 1
10 12799 2 1 28 PHE HD2 H -1.040 -1.837 -6.178 1.00 . B B . 384 PHE HD2 1 1
10 12800 2 1 28 PHE HE1 H 1.910 -5.761 -6.489 1.00 . B B . 384 PHE HE1 1 1
10 12801 2 1 28 PHE HE2 H -0.090 -2.488 -8.351 1.00 . B B . 384 PHE HE2 1 1
10 12802 2 1 28 PHE HZ H 1.387 -4.453 -8.510 1.00 . B B . 384 PHE HZ 1 1
10 12803 2 1 28 PHE N N -2.471 -3.645 -2.208 1.00 . B B . 384 PHE N 1 1
10 12804 2 1 28 PHE O O -0.084 -6.117 -2.571 1.00 . B B . 384 PHE O 1 1
10 12805 2 1 29 LEU C C 0.435 -6.274 0.371 1.00 . B B . 385 LEU C 1 1
10 12806 2 1 29 LEU CA C 1.048 -5.040 -0.282 1.00 . B B . 385 LEU CA 1 1
10 12807 2 1 29 LEU CB C 1.541 -4.071 0.794 1.00 . B B . 385 LEU CB 1 1
10 12808 2 1 29 LEU CD1 C 2.560 -1.865 1.409 1.00 . B B . 385 LEU CD1 1 1
10 12809 2 1 29 LEU CD2 C 2.600 -2.637 -0.969 1.00 . B B . 385 LEU CD2 1 1
10 12810 2 1 29 LEU CG C 1.814 -2.639 0.334 1.00 . B B . 385 LEU CG 1 1
10 12811 2 1 29 LEU H H -0.211 -3.469 -0.936 1.00 . B B . 385 LEU H 1 1
10 12812 2 1 29 LEU HA H 1.886 -5.347 -0.890 1.00 . B B . 385 LEU HA 1 1
10 12813 2 1 29 LEU HB2 H 0.793 -4.032 1.571 1.00 . B B . 385 LEU HB2 1 1
10 12814 2 1 29 LEU HB3 H 2.460 -4.469 1.200 1.00 . B B . 385 LEU HB3 1 1
10 12815 2 1 29 LEU HD11 H 1.859 -1.277 1.982 1.00 . B B . 385 LEU HD11 1 1
10 12816 2 1 29 LEU HD12 H 3.284 -1.211 0.946 1.00 . B B . 385 LEU HD12 1 1
10 12817 2 1 29 LEU HD13 H 3.068 -2.558 2.064 1.00 . B B . 385 LEU HD13 1 1
10 12818 2 1 29 LEU HD21 H 3.425 -3.330 -0.892 1.00 . B B . 385 LEU HD21 1 1
10 12819 2 1 29 LEU HD22 H 2.981 -1.644 -1.159 1.00 . B B . 385 LEU HD22 1 1
10 12820 2 1 29 LEU HD23 H 1.953 -2.937 -1.780 1.00 . B B . 385 LEU HD23 1 1
10 12821 2 1 29 LEU HG H 0.871 -2.138 0.157 1.00 . B B . 385 LEU HG 1 1
10 12822 2 1 29 LEU N N 0.083 -4.378 -1.154 1.00 . B B . 385 LEU N 1 1
10 12823 2 1 29 LEU O O 1.023 -7.356 0.353 1.00 . B B . 385 LEU O 1 1
10 12824 2 1 30 PHE C C -1.754 -8.325 0.613 1.00 . B B . 386 PHE C 1 1
10 12825 2 1 30 PHE CA C -1.445 -7.207 1.604 1.00 . B B . 386 PHE CA 1 1
10 12826 2 1 30 PHE CB C -2.740 -6.709 2.249 1.00 . B B . 386 PHE CB 1 1
10 12827 2 1 30 PHE CD1 C -3.772 -8.710 3.356 1.00 . B B . 386 PHE CD1 1 1
10 12828 2 1 30 PHE CD2 C -2.876 -6.987 4.739 1.00 . B B . 386 PHE CD2 1 1
10 12829 2 1 30 PHE CE1 C -4.140 -9.425 4.480 1.00 . B B . 386 PHE CE1 1 1
10 12830 2 1 30 PHE CE2 C -3.241 -7.697 5.867 1.00 . B B . 386 PHE CE2 1 1
10 12831 2 1 30 PHE CG C -3.138 -7.484 3.472 1.00 . B B . 386 PHE CG 1 1
10 12832 2 1 30 PHE CZ C -3.872 -8.918 5.737 1.00 . B B . 386 PHE CZ 1 1
10 12833 2 1 30 PHE H H -1.169 -5.219 0.928 1.00 . B B . 386 PHE H 1 1
10 12834 2 1 30 PHE HA H -0.795 -7.594 2.374 1.00 . B B . 386 PHE HA 1 1
10 12835 2 1 30 PHE HB2 H -2.616 -5.676 2.537 1.00 . B B . 386 PHE HB2 1 1
10 12836 2 1 30 PHE HB3 H -3.543 -6.784 1.531 1.00 . B B . 386 PHE HB3 1 1
10 12837 2 1 30 PHE HD1 H -3.981 -9.108 2.374 1.00 . B B . 386 PHE HD1 1 1
10 12838 2 1 30 PHE HD2 H -2.381 -6.031 4.841 1.00 . B B . 386 PHE HD2 1 1
10 12839 2 1 30 PHE HE1 H -4.633 -10.379 4.376 1.00 . B B . 386 PHE HE1 1 1
10 12840 2 1 30 PHE HE2 H -3.030 -7.298 6.848 1.00 . B B . 386 PHE HE2 1 1
10 12841 2 1 30 PHE HZ H -4.159 -9.475 6.617 1.00 . B B . 386 PHE HZ 1 1
10 12842 2 1 30 PHE N N -0.751 -6.106 0.946 1.00 . B B . 386 PHE N 1 1
10 12843 2 1 30 PHE O O -1.704 -9.506 0.958 1.00 . B B . 386 PHE O 1 1
10 12844 2 1 31 ILE C C -1.135 -9.633 -2.142 1.00 . B B . 387 ILE C 1 1
10 12845 2 1 31 ILE CA C -2.391 -8.913 -1.660 1.00 . B B . 387 ILE CA 1 1
10 12846 2 1 31 ILE CB C -3.078 -8.242 -2.864 1.00 . B B . 387 ILE CB 1 1
10 12847 2 1 31 ILE CD1 C -5.353 -9.287 -2.409 1.00 . B B . 387 ILE CD1 1 1
10 12848 2 1 31 ILE CG1 C -4.560 -8.008 -2.569 1.00 . B B . 387 ILE CG1 1 1
10 12849 2 1 31 ILE CG2 C -2.909 -9.094 -4.113 1.00 . B B . 387 ILE CG2 1 1
10 12850 2 1 31 ILE H H -2.097 -6.988 -0.833 1.00 . B B . 387 ILE H 1 1
10 12851 2 1 31 ILE HA H -3.072 -9.640 -1.242 1.00 . B B . 387 ILE HA 1 1
10 12852 2 1 31 ILE HB H -2.599 -7.291 -3.039 1.00 . B B . 387 ILE HB 1 1
10 12853 2 1 31 ILE HD11 H -6.155 -9.306 -3.132 1.00 . B B . 387 ILE HD11 1 1
10 12854 2 1 31 ILE HD12 H -4.705 -10.135 -2.566 1.00 . B B . 387 ILE HD12 1 1
10 12855 2 1 31 ILE HD13 H -5.767 -9.331 -1.412 1.00 . B B . 387 ILE HD13 1 1
10 12856 2 1 31 ILE HG12 H -4.654 -7.444 -1.654 1.00 . B B . 387 ILE HG12 1 1
10 12857 2 1 31 ILE HG13 H -4.997 -7.445 -3.381 1.00 . B B . 387 ILE HG13 1 1
10 12858 2 1 31 ILE HG21 H -1.869 -9.101 -4.406 1.00 . B B . 387 ILE HG21 1 1
10 12859 2 1 31 ILE HG22 H -3.229 -10.104 -3.906 1.00 . B B . 387 ILE HG22 1 1
10 12860 2 1 31 ILE HG23 H -3.506 -8.683 -4.913 1.00 . B B . 387 ILE HG23 1 1
10 12861 2 1 31 ILE N N -2.074 -7.943 -0.619 1.00 . B B . 387 ILE N 1 1
10 12862 2 1 31 ILE O O -1.177 -10.816 -2.482 1.00 . B B . 387 ILE O 1 1
10 12863 2 1 32 LEU C C 1.685 -10.615 -1.680 1.00 . B B . 388 LEU C 1 1
10 12864 2 1 32 LEU CA C 1.250 -9.482 -2.603 1.00 . B B . 388 LEU CA 1 1
10 12865 2 1 32 LEU CB C 2.330 -8.399 -2.646 1.00 . B B . 388 LEU CB 1 1
10 12866 2 1 32 LEU CD1 C 3.182 -6.260 -3.637 1.00 . B B . 388 LEU CD1 1 1
10 12867 2 1 32 LEU CD2 C 2.810 -8.253 -5.102 1.00 . B B . 388 LEU CD2 1 1
10 12868 2 1 32 LEU CG C 2.323 -7.493 -3.877 1.00 . B B . 388 LEU CG 1 1
10 12869 2 1 32 LEU H H -0.049 -7.975 -1.883 1.00 . B B . 388 LEU H 1 1
10 12870 2 1 32 LEU HA H 1.110 -9.878 -3.598 1.00 . B B . 388 LEU HA 1 1
10 12871 2 1 32 LEU HB2 H 2.206 -7.775 -1.775 1.00 . B B . 388 LEU HB2 1 1
10 12872 2 1 32 LEU HB3 H 3.291 -8.891 -2.600 1.00 . B B . 388 LEU HB3 1 1
10 12873 2 1 32 LEU HD11 H 4.043 -6.531 -3.044 1.00 . B B . 388 LEU HD11 1 1
10 12874 2 1 32 LEU HD12 H 2.603 -5.516 -3.111 1.00 . B B . 388 LEU HD12 1 1
10 12875 2 1 32 LEU HD13 H 3.508 -5.859 -4.585 1.00 . B B . 388 LEU HD13 1 1
10 12876 2 1 32 LEU HD21 H 1.965 -8.694 -5.610 1.00 . B B . 388 LEU HD21 1 1
10 12877 2 1 32 LEU HD22 H 3.492 -9.033 -4.794 1.00 . B B . 388 LEU HD22 1 1
10 12878 2 1 32 LEU HD23 H 3.318 -7.573 -5.769 1.00 . B B . 388 LEU HD23 1 1
10 12879 2 1 32 LEU HG H 1.312 -7.162 -4.067 1.00 . B B . 388 LEU HG 1 1
10 12880 2 1 32 LEU N N -0.020 -8.912 -2.166 1.00 . B B . 388 LEU N 1 1
10 12881 2 1 32 LEU O O 2.075 -11.689 -2.138 1.00 . B B . 388 LEU O 1 1
10 12882 2 1 33 VAL C C 0.932 -12.452 0.741 1.00 . B B . 389 VAL C 1 1
10 12883 2 1 33 VAL CA C 1.998 -11.369 0.613 1.00 . B B . 389 VAL CA 1 1
10 12884 2 1 33 VAL CB C 2.234 -10.731 1.995 1.00 . B B . 389 VAL CB 1 1
10 12885 2 1 33 VAL CG1 C 2.725 -11.774 2.988 1.00 . B B . 389 VAL CG1 1 1
10 12886 2 1 33 VAL CG2 C 3.221 -9.579 1.888 1.00 . B B . 389 VAL CG2 1 1
10 12887 2 1 33 VAL H H 1.295 -9.494 -0.071 1.00 . B B . 389 VAL H 1 1
10 12888 2 1 33 VAL HA H 2.922 -11.824 0.287 1.00 . B B . 389 VAL HA 1 1
10 12889 2 1 33 VAL HB H 1.294 -10.339 2.354 1.00 . B B . 389 VAL HB 1 1
10 12890 2 1 33 VAL HG11 H 2.065 -12.628 2.968 1.00 . B B . 389 VAL HG11 1 1
10 12891 2 1 33 VAL HG12 H 3.725 -12.083 2.721 1.00 . B B . 389 VAL HG12 1 1
10 12892 2 1 33 VAL HG13 H 2.732 -11.349 3.981 1.00 . B B . 389 VAL HG13 1 1
10 12893 2 1 33 VAL HG21 H 3.306 -9.088 2.846 1.00 . B B . 389 VAL HG21 1 1
10 12894 2 1 33 VAL HG22 H 4.189 -9.959 1.592 1.00 . B B . 389 VAL HG22 1 1
10 12895 2 1 33 VAL HG23 H 2.872 -8.872 1.150 1.00 . B B . 389 VAL HG23 1 1
10 12896 2 1 33 VAL N N 1.614 -10.369 -0.375 1.00 . B B . 389 VAL N 1 1
10 12897 2 1 33 VAL O O 1.246 -13.630 0.912 1.00 . B B . 389 VAL O 1 1
10 12898 2 1 34 VAL C C -1.516 -13.888 -0.461 1.00 . B B . 390 VAL C 1 1
10 12899 2 1 34 VAL CA C -1.444 -12.981 0.762 1.00 . B B . 390 VAL CA 1 1
10 12900 2 1 34 VAL CB C -2.785 -12.241 0.920 1.00 . B B . 390 VAL CB 1 1
10 12901 2 1 34 VAL CG1 C -3.945 -13.154 0.552 1.00 . B B . 390 VAL CG1 1 1
10 12902 2 1 34 VAL CG2 C -2.940 -11.715 2.339 1.00 . B B . 390 VAL CG2 1 1
10 12903 2 1 34 VAL H H -0.518 -11.093 0.521 1.00 . B B . 390 VAL H 1 1
10 12904 2 1 34 VAL HA H -1.287 -13.590 1.641 1.00 . B B . 390 VAL HA 1 1
10 12905 2 1 34 VAL HB H -2.791 -11.399 0.244 1.00 . B B . 390 VAL HB 1 1
10 12906 2 1 34 VAL HG11 H -3.675 -14.180 0.758 1.00 . B B . 390 VAL HG11 1 1
10 12907 2 1 34 VAL HG12 H -4.814 -12.885 1.135 1.00 . B B . 390 VAL HG12 1 1
10 12908 2 1 34 VAL HG13 H -4.168 -13.046 -0.499 1.00 . B B . 390 VAL HG13 1 1
10 12909 2 1 34 VAL HG21 H -2.991 -12.546 3.026 1.00 . B B . 390 VAL HG21 1 1
10 12910 2 1 34 VAL HG22 H -2.091 -11.095 2.588 1.00 . B B . 390 VAL HG22 1 1
10 12911 2 1 34 VAL HG23 H -3.845 -11.131 2.410 1.00 . B B . 390 VAL HG23 1 1
10 12912 2 1 34 VAL N N -0.330 -12.045 0.658 1.00 . B B . 390 VAL N 1 1
10 12913 2 1 34 VAL O O -1.531 -15.112 -0.339 1.00 . B B . 390 VAL O 1 1
10 12914 2 1 35 ALA C C -0.407 -14.925 -3.057 1.00 . B B . 391 ALA C 1 1
10 12915 2 1 35 ALA CA C -1.630 -14.030 -2.888 1.00 . B B . 391 ALA CA 1 1
10 12916 2 1 35 ALA CB C -1.759 -13.081 -4.070 1.00 . B B . 391 ALA CB 1 1
10 12917 2 1 35 ALA H H -1.546 -12.299 -1.674 1.00 . B B . 391 ALA H 1 1
10 12918 2 1 35 ALA HA H -2.515 -14.649 -2.856 1.00 . B B . 391 ALA HA 1 1
10 12919 2 1 35 ALA HB1 H -2.389 -12.248 -3.794 1.00 . B B . 391 ALA HB1 1 1
10 12920 2 1 35 ALA HB2 H -0.782 -12.717 -4.348 1.00 . B B . 391 ALA HB2 1 1
10 12921 2 1 35 ALA HB3 H -2.200 -13.605 -4.905 1.00 . B B . 391 ALA HB3 1 1
10 12922 2 1 35 ALA N N -1.561 -13.278 -1.641 1.00 . B B . 391 ALA N 1 1
10 12923 2 1 35 ALA O O -0.522 -16.078 -3.470 1.00 . B B . 391 ALA O 1 1
10 12924 2 1 36 ALA C C 1.958 -16.414 -2.022 1.00 . B B . 392 ALA C 1 1
10 12925 2 1 36 ALA CA C 2.009 -15.136 -2.851 1.00 . B B . 392 ALA CA 1 1
10 12926 2 1 36 ALA CB C 3.187 -14.274 -2.423 1.00 . B B . 392 ALA CB 1 1
10 12927 2 1 36 ALA H H 0.792 -13.461 -2.412 1.00 . B B . 392 ALA H 1 1
10 12928 2 1 36 ALA HA H 2.145 -15.398 -3.891 1.00 . B B . 392 ALA HA 1 1
10 12929 2 1 36 ALA HB1 H 4.094 -14.858 -2.467 1.00 . B B . 392 ALA HB1 1 1
10 12930 2 1 36 ALA HB2 H 3.272 -13.426 -3.086 1.00 . B B . 392 ALA HB2 1 1
10 12931 2 1 36 ALA HB3 H 3.031 -13.927 -1.413 1.00 . B B . 392 ALA HB3 1 1
10 12932 2 1 36 ALA N N 0.765 -14.385 -2.736 1.00 . B B . 392 ALA N 1 1
10 12933 2 1 36 ALA O O 2.254 -17.501 -2.518 1.00 . B B . 392 ALA O 1 1
10 12934 2 1 37 VAL C C 0.418 -18.403 -0.321 1.00 . B B . 393 VAL C 1 1
10 12935 2 1 37 VAL CA C 1.489 -17.422 0.144 1.00 . B B . 393 VAL CA 1 1
10 12936 2 1 37 VAL CB C 1.174 -16.980 1.586 1.00 . B B . 393 VAL CB 1 1
10 12937 2 1 37 VAL CG1 C 1.007 -18.191 2.491 1.00 . B B . 393 VAL CG1 1 1
10 12938 2 1 37 VAL CG2 C 2.265 -16.058 2.110 1.00 . B B . 393 VAL CG2 1 1
10 12939 2 1 37 VAL H H 1.355 -15.385 -0.416 1.00 . B B . 393 VAL H 1 1
10 12940 2 1 37 VAL HA H 2.447 -17.923 0.144 1.00 . B B . 393 VAL HA 1 1
10 12941 2 1 37 VAL HB H 0.243 -16.433 1.578 1.00 . B B . 393 VAL HB 1 1
10 12942 2 1 37 VAL HG11 H 1.301 -19.083 1.957 1.00 . B B . 393 VAL HG11 1 1
10 12943 2 1 37 VAL HG12 H 1.628 -18.074 3.367 1.00 . B B . 393 VAL HG12 1 1
10 12944 2 1 37 VAL HG13 H -0.027 -18.276 2.791 1.00 . B B . 393 VAL HG13 1 1
10 12945 2 1 37 VAL HG21 H 1.813 -15.190 2.565 1.00 . B B . 393 VAL HG21 1 1
10 12946 2 1 37 VAL HG22 H 2.857 -16.583 2.846 1.00 . B B . 393 VAL HG22 1 1
10 12947 2 1 37 VAL HG23 H 2.899 -15.748 1.293 1.00 . B B . 393 VAL HG23 1 1
10 12948 2 1 37 VAL N N 1.580 -16.278 -0.754 1.00 . B B . 393 VAL N 1 1
10 12949 2 1 37 VAL O O 0.686 -19.590 -0.508 1.00 . B B . 393 VAL O 1 1
10 12950 2 1 38 THR C C -1.583 -19.434 -2.260 1.00 . B B . 394 THR C 1 1
10 12951 2 1 38 THR CA C -1.910 -18.729 -0.948 1.00 . B B . 394 THR CA 1 1
10 12952 2 1 38 THR CB C -3.194 -17.898 -1.132 1.00 . B B . 394 THR CB 1 1
10 12953 2 1 38 THR CG2 C -4.376 -18.794 -1.471 1.00 . B B . 394 THR CG2 1 1
10 12954 2 1 38 THR H H -0.949 -16.944 -0.340 1.00 . B B . 394 THR H 1 1
10 12955 2 1 38 THR HA H -2.094 -19.473 -0.187 1.00 . B B . 394 THR HA 1 1
10 12956 2 1 38 THR HB H -3.042 -17.204 -1.947 1.00 . B B . 394 THR HB 1 1
10 12957 2 1 38 THR HG1 H -2.813 -16.475 0.179 1.00 . B B . 394 THR HG1 1 1
10 12958 2 1 38 THR HG21 H -4.391 -18.983 -2.534 1.00 . B B . 394 THR HG21 1 1
10 12959 2 1 38 THR HG22 H -5.293 -18.306 -1.178 1.00 . B B . 394 THR HG22 1 1
10 12960 2 1 38 THR HG23 H -4.281 -19.729 -0.940 1.00 . B B . 394 THR HG23 1 1
10 12961 2 1 38 THR N N -0.798 -17.898 -0.506 1.00 . B B . 394 THR N 1 1
10 12962 2 1 38 THR O O -1.905 -20.609 -2.442 1.00 . B B . 394 THR O 1 1
10 12963 2 1 38 THR OG1 O -3.475 -17.160 0.062 1.00 . B B . 394 THR OG1 1 1
10 12964 2 1 39 LEU C C 0.562 -20.282 -4.318 1.00 . B B . 395 LEU C 1 1
10 12965 2 1 39 LEU CA C -0.568 -19.268 -4.466 1.00 . B B . 395 LEU CA 1 1
10 12966 2 1 39 LEU CB C -0.143 -18.150 -5.420 1.00 . B B . 395 LEU CB 1 1
10 12967 2 1 39 LEU CD1 C -0.712 -15.944 -6.465 1.00 . B B . 395 LEU CD1 1 1
10 12968 2 1 39 LEU CD2 C -2.021 -17.987 -7.073 1.00 . B B . 395 LEU CD2 1 1
10 12969 2 1 39 LEU CG C -1.267 -17.268 -5.964 1.00 . B B . 395 LEU CG 1 1
10 12970 2 1 39 LEU H H -0.710 -17.780 -2.967 1.00 . B B . 395 LEU H 1 1
10 12971 2 1 39 LEU HA H -1.434 -19.768 -4.873 1.00 . B B . 395 LEU HA 1 1
10 12972 2 1 39 LEU HB2 H 0.552 -17.513 -4.895 1.00 . B B . 395 LEU HB2 1 1
10 12973 2 1 39 LEU HB3 H 0.356 -18.608 -6.262 1.00 . B B . 395 LEU HB3 1 1
10 12974 2 1 39 LEU HD11 H 0.117 -15.642 -5.843 1.00 . B B . 395 LEU HD11 1 1
10 12975 2 1 39 LEU HD12 H -1.485 -15.191 -6.425 1.00 . B B . 395 LEU HD12 1 1
10 12976 2 1 39 LEU HD13 H -0.375 -16.059 -7.485 1.00 . B B . 395 LEU HD13 1 1
10 12977 2 1 39 LEU HD21 H -2.992 -17.532 -7.201 1.00 . B B . 395 LEU HD21 1 1
10 12978 2 1 39 LEU HD22 H -2.144 -19.028 -6.808 1.00 . B B . 395 LEU HD22 1 1
10 12979 2 1 39 LEU HD23 H -1.463 -17.912 -7.994 1.00 . B B . 395 LEU HD23 1 1
10 12980 2 1 39 LEU HG H -1.967 -17.055 -5.166 1.00 . B B . 395 LEU HG 1 1
10 12981 2 1 39 LEU N N -0.940 -18.711 -3.170 1.00 . B B . 395 LEU N 1 1
10 12982 2 1 39 LEU O O 0.569 -21.319 -4.983 1.00 . B B . 395 LEU O 1 1
10 12983 2 1 40 CYS C C 2.194 -22.160 -2.540 1.00 . B B . 396 CYS C 1 1
10 12984 2 1 40 CYS CA C 2.646 -20.865 -3.206 1.00 . B B . 396 CYS CA 1 1
10 12985 2 1 40 CYS CB C 3.692 -20.168 -2.334 1.00 . B B . 396 CYS CB 1 1
10 12986 2 1 40 CYS H H 1.451 -19.137 -2.942 1.00 . B B . 396 CYS H 1 1
10 12987 2 1 40 CYS HA H 3.087 -21.100 -4.162 1.00 . B B . 396 CYS HA 1 1
10 12988 2 1 40 CYS HB2 H 3.188 -19.586 -1.576 1.00 . B B . 396 CYS HB2 1 1
10 12989 2 1 40 CYS HB3 H 4.306 -20.915 -1.855 1.00 . B B . 396 CYS HB3 1 1
10 12990 2 1 40 CYS HG H 5.987 -19.610 -3.293 1.00 . B B . 396 CYS HG 1 1
10 12991 2 1 40 CYS N N 1.512 -19.978 -3.442 1.00 . B B . 396 CYS N 1 1
10 12992 2 1 40 CYS O O 2.642 -23.247 -2.906 1.00 . B B . 396 CYS O 1 1
10 12993 2 1 40 CYS SG S 4.787 -19.053 -3.243 1.00 . B B . 396 CYS SG 1 1
10 12994 2 1 41 ARG C C -0.049 -24.078 -1.760 1.00 . B B . 397 ARG C 1 1
10 12995 2 1 41 ARG CA C 0.794 -23.199 -0.842 1.00 . B B . 397 ARG CA 1 1
10 12996 2 1 41 ARG CB C -0.039 -22.754 0.362 1.00 . B B . 397 ARG CB 1 1
10 12997 2 1 41 ARG CD C 1.367 -22.624 2.441 1.00 . B B . 397 ARG CD 1 1
10 12998 2 1 41 ARG CG C 0.710 -21.839 1.316 1.00 . B B . 397 ARG CG 1 1
10 12999 2 1 41 ARG CZ C 2.692 -22.142 4.455 1.00 . B B . 397 ARG CZ 1 1
10 13000 2 1 41 ARG H H 0.985 -21.144 -1.314 1.00 . B B . 397 ARG H 1 1
10 13001 2 1 41 ARG HA H 1.640 -23.771 -0.492 1.00 . B B . 397 ARG HA 1 1
10 13002 2 1 41 ARG HB2 H -0.913 -22.229 0.006 1.00 . B B . 397 ARG HB2 1 1
10 13003 2 1 41 ARG HB3 H -0.353 -23.630 0.910 1.00 . B B . 397 ARG HB3 1 1
10 13004 2 1 41 ARG HD2 H 0.646 -23.318 2.847 1.00 . B B . 397 ARG HD2 1 1
10 13005 2 1 41 ARG HD3 H 2.205 -23.171 2.038 1.00 . B B . 397 ARG HD3 1 1
10 13006 2 1 41 ARG HE H 1.506 -20.831 3.530 1.00 . B B . 397 ARG HE 1 1
10 13007 2 1 41 ARG HG2 H 1.476 -21.310 0.767 1.00 . B B . 397 ARG HG2 1 1
10 13008 2 1 41 ARG HG3 H 0.015 -21.130 1.741 1.00 . B B . 397 ARG HG3 1 1
10 13009 2 1 41 ARG HH11 H 2.875 -24.025 3.748 1.00 . B B . 397 ARG HH11 1 1
10 13010 2 1 41 ARG HH12 H 3.804 -23.672 5.167 1.00 . B B . 397 ARG HH12 1 1
10 13011 2 1 41 ARG HH21 H 2.724 -20.354 5.399 1.00 . B B . 397 ARG HH21 1 1
10 13012 2 1 41 ARG HH22 H 3.716 -21.584 6.106 1.00 . B B . 397 ARG HH22 1 1
10 13013 2 1 41 ARG N N 1.305 -22.037 -1.561 1.00 . B B . 397 ARG N 1 1
10 13014 2 1 41 ARG NE N 1.840 -21.752 3.513 1.00 . B B . 397 ARG NE 1 1
10 13015 2 1 41 ARG NH1 N 3.161 -23.381 4.457 1.00 . B B . 397 ARG NH1 1 1
10 13016 2 1 41 ARG NH2 N 3.076 -21.290 5.397 1.00 . B B . 397 ARG NH2 1 1
10 13017 2 1 41 ARG O O -0.242 -25.266 -1.496 1.00 . B B . 397 ARG O 1 1
10 13018 2 1 42 LEU C C -0.684 -25.504 -4.241 1.00 . B B . 398 LEU C 1 1
10 13019 2 1 42 LEU CA C -1.374 -24.218 -3.798 1.00 . B B . 398 LEU CA 1 1
10 13020 2 1 42 LEU CB C -1.673 -23.341 -5.015 1.00 . B B . 398 LEU CB 1 1
10 13021 2 1 42 LEU CD1 C -3.431 -22.832 -6.728 1.00 . B B . 398 LEU CD1 1 1
10 13022 2 1 42 LEU CD2 C -1.863 -24.748 -7.081 1.00 . B B . 398 LEU CD2 1 1
10 13023 2 1 42 LEU CG C -2.630 -23.933 -6.050 1.00 . B B . 398 LEU CG 1 1
10 13024 2 1 42 LEU H H -0.363 -22.540 -2.998 1.00 . B B . 398 LEU H 1 1
10 13025 2 1 42 LEU HA H -2.303 -24.472 -3.310 1.00 . B B . 398 LEU HA 1 1
10 13026 2 1 42 LEU HB2 H -2.102 -22.417 -4.659 1.00 . B B . 398 LEU HB2 1 1
10 13027 2 1 42 LEU HB3 H -0.735 -23.133 -5.510 1.00 . B B . 398 LEU HB3 1 1
10 13028 2 1 42 LEU HD11 H -4.263 -23.268 -7.260 1.00 . B B . 398 LEU HD11 1 1
10 13029 2 1 42 LEU HD12 H -2.797 -22.302 -7.423 1.00 . B B . 398 LEU HD12 1 1
10 13030 2 1 42 LEU HD13 H -3.801 -22.145 -5.982 1.00 . B B . 398 LEU HD13 1 1
10 13031 2 1 42 LEU HD21 H -2.482 -24.901 -7.952 1.00 . B B . 398 LEU HD21 1 1
10 13032 2 1 42 LEU HD22 H -1.597 -25.706 -6.657 1.00 . B B . 398 LEU HD22 1 1
10 13033 2 1 42 LEU HD23 H -0.966 -24.218 -7.364 1.00 . B B . 398 LEU HD23 1 1
10 13034 2 1 42 LEU HG H -3.326 -24.593 -5.551 1.00 . B B . 398 LEU HG 1 1
10 13035 2 1 42 LEU N N -0.551 -23.488 -2.840 1.00 . B B . 398 LEU N 1 1
10 13036 2 1 42 LEU O O -1.130 -26.604 -3.914 1.00 . B B . 398 LEU O 1 1
10 13037 2 1 43 ARG C C 1.626 -27.383 -4.313 1.00 . B B . 399 ARG C 1 1
10 13038 2 1 43 ARG CA C 1.160 -26.507 -5.473 1.00 . B B . 399 ARG CA 1 1
10 13039 2 1 43 ARG CB C 2.365 -26.045 -6.293 1.00 . B B . 399 ARG CB 1 1
10 13040 2 1 43 ARG CD C 2.351 -27.775 -8.115 1.00 . B B . 399 ARG CD 1 1
10 13041 2 1 43 ARG CG C 3.128 -27.183 -6.950 1.00 . B B . 399 ARG CG 1 1
10 13042 2 1 43 ARG CZ C 2.514 -29.677 -9.664 1.00 . B B . 399 ARG CZ 1 1
10 13043 2 1 43 ARG H H 0.713 -24.455 -5.214 1.00 . B B . 399 ARG H 1 1
10 13044 2 1 43 ARG HA H 0.506 -27.088 -6.106 1.00 . B B . 399 ARG HA 1 1
10 13045 2 1 43 ARG HB2 H 2.023 -25.376 -7.069 1.00 . B B . 399 ARG HB2 1 1
10 13046 2 1 43 ARG HB3 H 3.044 -25.513 -5.644 1.00 . B B . 399 ARG HB3 1 1
10 13047 2 1 43 ARG HD2 H 1.379 -28.085 -7.762 1.00 . B B . 399 ARG HD2 1 1
10 13048 2 1 43 ARG HD3 H 2.234 -27.017 -8.874 1.00 . B B . 399 ARG HD3 1 1
10 13049 2 1 43 ARG HE H 3.920 -29.154 -8.350 1.00 . B B . 399 ARG HE 1 1
10 13050 2 1 43 ARG HG2 H 4.073 -26.808 -7.315 1.00 . B B . 399 ARG HG2 1 1
10 13051 2 1 43 ARG HG3 H 3.305 -27.956 -6.216 1.00 . B B . 399 ARG HG3 1 1
10 13052 2 1 43 ARG HH11 H 0.799 -28.618 -9.796 1.00 . B B . 399 ARG HH11 1 1
10 13053 2 1 43 ARG HH12 H 0.927 -29.961 -10.883 1.00 . B B . 399 ARG HH12 1 1
10 13054 2 1 43 ARG HH21 H 4.100 -30.926 -9.776 1.00 . B B . 399 ARG HH21 1 1
10 13055 2 1 43 ARG HH22 H 2.804 -31.273 -10.870 1.00 . B B . 399 ARG HH22 1 1
10 13056 2 1 43 ARG N N 0.407 -25.358 -4.986 1.00 . B B . 399 ARG N 1 1
10 13057 2 1 43 ARG NE N 3.033 -28.928 -8.698 1.00 . B B . 399 ARG NE 1 1
10 13058 2 1 43 ARG NH1 N 1.315 -29.396 -10.154 1.00 . B B . 399 ARG NH1 1 1
10 13059 2 1 43 ARG NH2 N 3.195 -30.710 -10.143 1.00 . B B . 399 ARG NH2 1 1
10 13060 2 1 43 ARG O O 2.069 -26.879 -3.281 1.00 . B B . 399 ARG O 1 1
11 13061 1 1 1 LEU C C -10.448 30.417 -24.934 1.00 . A A . 357 LEU C 1 1
11 13062 1 1 1 LEU CA C -11.884 30.931 -24.936 1.00 . A A . 357 LEU CA 1 1
11 13063 1 1 1 LEU CB C -12.165 31.696 -23.641 1.00 . A A . 357 LEU CB 1 1
11 13064 1 1 1 LEU CD1 C -11.711 29.734 -22.148 1.00 . A A . 357 LEU CD1 1 1
11 13065 1 1 1 LEU CD2 C -12.898 31.741 -21.244 1.00 . A A . 357 LEU CD2 1 1
11 13066 1 1 1 LEU CG C -12.680 30.862 -22.467 1.00 . A A . 357 LEU CG 1 1
11 13067 1 1 1 LEU H1 H -13.664 29.984 -25.578 1.00 . A A . 357 LEU H1 1 1
11 13068 1 1 1 LEU HA H -12.014 31.598 -25.775 1.00 . A A . 357 LEU HA 1 1
11 13069 1 1 1 LEU HB2 H -11.247 32.171 -23.332 1.00 . A A . 357 LEU HB2 1 1
11 13070 1 1 1 LEU HB3 H -12.905 32.453 -23.860 1.00 . A A . 357 LEU HB3 1 1
11 13071 1 1 1 LEU HD11 H -11.862 28.923 -22.844 1.00 . A A . 357 LEU HD11 1 1
11 13072 1 1 1 LEU HD12 H -11.885 29.384 -21.142 1.00 . A A . 357 LEU HD12 1 1
11 13073 1 1 1 LEU HD13 H -10.696 30.097 -22.232 1.00 . A A . 357 LEU HD13 1 1
11 13074 1 1 1 LEU HD21 H -13.000 31.119 -20.368 1.00 . A A . 357 LEU HD21 1 1
11 13075 1 1 1 LEU HD22 H -13.798 32.325 -21.377 1.00 . A A . 357 LEU HD22 1 1
11 13076 1 1 1 LEU HD23 H -12.054 32.403 -21.121 1.00 . A A . 357 LEU HD23 1 1
11 13077 1 1 1 LEU HG H -13.629 30.420 -22.736 1.00 . A A . 357 LEU HG 1 1
11 13078 1 1 1 LEU N N -12.830 29.831 -25.088 1.00 . A A . 357 LEU N 1 1
11 13079 1 1 1 LEU O O -10.182 29.243 -24.679 1.00 . A A . 357 LEU O 1 1
11 13080 1 1 2 PRO C C -7.509 30.688 -23.872 1.00 . A A . 358 PRO C 1 1
11 13081 1 1 2 PRO CA C -8.071 30.980 -25.260 1.00 . A A . 358 PRO CA 1 1
11 13082 1 1 2 PRO CB C -7.423 32.237 -25.845 1.00 . A A . 358 PRO CB 1 1
11 13083 1 1 2 PRO CD C -9.740 32.736 -25.538 1.00 . A A . 358 PRO CD 1 1
11 13084 1 1 2 PRO CG C -8.364 33.341 -25.507 1.00 . A A . 358 PRO CG 1 1
11 13085 1 1 2 PRO HA H -7.879 30.139 -25.909 1.00 . A A . 358 PRO HA 1 1
11 13086 1 1 2 PRO HB2 H -6.454 32.390 -25.391 1.00 . A A . 358 PRO HB2 1 1
11 13087 1 1 2 PRO HB3 H -7.313 32.126 -26.913 1.00 . A A . 358 PRO HB3 1 1
11 13088 1 1 2 PRO HD2 H -10.371 33.194 -24.790 1.00 . A A . 358 PRO HD2 1 1
11 13089 1 1 2 PRO HD3 H -10.177 32.843 -26.520 1.00 . A A . 358 PRO HD3 1 1
11 13090 1 1 2 PRO HG2 H -8.144 33.722 -24.521 1.00 . A A . 358 PRO HG2 1 1
11 13091 1 1 2 PRO HG3 H -8.285 34.129 -26.241 1.00 . A A . 358 PRO HG3 1 1
11 13092 1 1 2 PRO N N -9.497 31.318 -25.224 1.00 . A A . 358 PRO N 1 1
11 13093 1 1 2 PRO O O -7.405 31.583 -23.034 1.00 . A A . 358 PRO O 1 1
11 13094 1 1 3 ALA C C -5.409 28.082 -22.540 1.00 . A A . 359 ALA C 1 1
11 13095 1 1 3 ALA CA C -6.595 29.022 -22.353 1.00 . A A . 359 ALA CA 1 1
11 13096 1 1 3 ALA CB C -7.668 28.357 -21.503 1.00 . A A . 359 ALA CB 1 1
11 13097 1 1 3 ALA H H -7.256 28.763 -24.346 1.00 . A A . 359 ALA H 1 1
11 13098 1 1 3 ALA HA H -6.260 29.910 -21.836 1.00 . A A . 359 ALA HA 1 1
11 13099 1 1 3 ALA HB1 H -7.216 27.941 -20.615 1.00 . A A . 359 ALA HB1 1 1
11 13100 1 1 3 ALA HB2 H -8.409 29.091 -21.222 1.00 . A A . 359 ALA HB2 1 1
11 13101 1 1 3 ALA HB3 H -8.139 27.569 -22.071 1.00 . A A . 359 ALA HB3 1 1
11 13102 1 1 3 ALA N N -7.148 29.431 -23.638 1.00 . A A . 359 ALA N 1 1
11 13103 1 1 3 ALA O O -5.581 26.911 -22.878 1.00 . A A . 359 ALA O 1 1
11 13104 1 1 4 GLU C C -2.038 28.053 -21.299 1.00 . A A . 360 GLU C 1 1
11 13105 1 1 4 GLU CA C -2.992 27.809 -22.465 1.00 . A A . 360 GLU CA 1 1
11 13106 1 1 4 GLU CB C -2.295 28.141 -23.786 1.00 . A A . 360 GLU CB 1 1
11 13107 1 1 4 GLU CD C -1.325 29.939 -25.272 1.00 . A A . 360 GLU CD 1 1
11 13108 1 1 4 GLU CG C -2.161 29.633 -24.045 1.00 . A A . 360 GLU CG 1 1
11 13109 1 1 4 GLU H H -4.134 29.543 -22.051 1.00 . A A . 360 GLU H 1 1
11 13110 1 1 4 GLU HA H -3.275 26.767 -22.471 1.00 . A A . 360 GLU HA 1 1
11 13111 1 1 4 GLU HB2 H -1.305 27.708 -23.776 1.00 . A A . 360 GLU HB2 1 1
11 13112 1 1 4 GLU HB3 H -2.860 27.706 -24.597 1.00 . A A . 360 GLU HB3 1 1
11 13113 1 1 4 GLU HG2 H -3.147 30.050 -24.187 1.00 . A A . 360 GLU HG2 1 1
11 13114 1 1 4 GLU HG3 H -1.696 30.094 -23.186 1.00 . A A . 360 GLU HG3 1 1
11 13115 1 1 4 GLU N N -4.206 28.603 -22.319 1.00 . A A . 360 GLU N 1 1
11 13116 1 1 4 GLU O O -1.929 29.171 -20.797 1.00 . A A . 360 GLU O 1 1
11 13117 1 1 4 GLU OE1 O -0.614 29.028 -25.748 1.00 . A A . 360 GLU OE1 1 1
11 13118 1 1 4 GLU OE2 O -1.380 31.088 -25.757 1.00 . A A . 360 GLU OE2 1 1
11 13119 1 1 5 GLU C C 0.864 26.309 -20.061 1.00 . A A . 361 GLU C 1 1
11 13120 1 1 5 GLU CA C -0.409 27.097 -19.765 1.00 . A A . 361 GLU CA 1 1
11 13121 1 1 5 GLU CB C -1.050 26.584 -18.473 1.00 . A A . 361 GLU CB 1 1
11 13122 1 1 5 GLU CD C -1.357 28.917 -17.556 1.00 . A A . 361 GLU CD 1 1
11 13123 1 1 5 GLU CG C -2.007 27.575 -17.833 1.00 . A A . 361 GLU CG 1 1
11 13124 1 1 5 GLU H H -1.483 26.132 -21.313 1.00 . A A . 361 GLU H 1 1
11 13125 1 1 5 GLU HA H -0.153 28.138 -19.639 1.00 . A A . 361 GLU HA 1 1
11 13126 1 1 5 GLU HB2 H -1.595 25.677 -18.691 1.00 . A A . 361 GLU HB2 1 1
11 13127 1 1 5 GLU HB3 H -0.268 26.360 -17.762 1.00 . A A . 361 GLU HB3 1 1
11 13128 1 1 5 GLU HG2 H -2.844 27.728 -18.497 1.00 . A A . 361 GLU HG2 1 1
11 13129 1 1 5 GLU HG3 H -2.360 27.163 -16.899 1.00 . A A . 361 GLU HG3 1 1
11 13130 1 1 5 GLU N N -1.352 26.997 -20.873 1.00 . A A . 361 GLU N 1 1
11 13131 1 1 5 GLU O O 0.811 25.208 -20.607 1.00 . A A . 361 GLU O 1 1
11 13132 1 1 5 GLU OE1 O -0.370 28.951 -16.791 1.00 . A A . 361 GLU OE1 1 1
11 13133 1 1 5 GLU OE2 O -1.836 29.933 -18.102 1.00 . A A . 361 GLU OE2 1 1
11 13134 1 1 6 GLU C C 3.349 24.878 -19.232 1.00 . A A . 362 GLU C 1 1
11 13135 1 1 6 GLU CA C 3.293 26.236 -19.926 1.00 . A A . 362 GLU CA 1 1
11 13136 1 1 6 GLU CB C 4.433 27.126 -19.424 1.00 . A A . 362 GLU CB 1 1
11 13137 1 1 6 GLU CD C 5.349 28.017 -21.603 1.00 . A A . 362 GLU CD 1 1
11 13138 1 1 6 GLU CG C 4.673 28.353 -20.287 1.00 . A A . 362 GLU CG 1 1
11 13139 1 1 6 GLU H H 1.984 27.763 -19.266 1.00 . A A . 362 GLU H 1 1
11 13140 1 1 6 GLU HA H 3.406 26.089 -20.989 1.00 . A A . 362 GLU HA 1 1
11 13141 1 1 6 GLU HB2 H 4.202 27.455 -18.422 1.00 . A A . 362 GLU HB2 1 1
11 13142 1 1 6 GLU HB3 H 5.343 26.544 -19.401 1.00 . A A . 362 GLU HB3 1 1
11 13143 1 1 6 GLU HG2 H 3.723 28.821 -20.498 1.00 . A A . 362 GLU HG2 1 1
11 13144 1 1 6 GLU HG3 H 5.300 29.043 -19.743 1.00 . A A . 362 GLU HG3 1 1
11 13145 1 1 6 GLU N N 2.006 26.884 -19.697 1.00 . A A . 362 GLU N 1 1
11 13146 1 1 6 GLU O O 2.401 24.472 -18.560 1.00 . A A . 362 GLU O 1 1
11 13147 1 1 6 GLU OE1 O 6.288 27.195 -21.593 1.00 . A A . 362 GLU OE1 1 1
11 13148 1 1 6 GLU OE2 O 4.938 28.577 -22.641 1.00 . A A . 362 GLU OE2 1 1
11 13149 1 1 7 LEU C C 6.073 22.701 -18.271 1.00 . A A . 363 LEU C 1 1
11 13150 1 1 7 LEU CA C 4.649 22.868 -18.792 1.00 . A A . 363 LEU CA 1 1
11 13151 1 1 7 LEU CB C 4.333 21.766 -19.805 1.00 . A A . 363 LEU CB 1 1
11 13152 1 1 7 LEU CD1 C 3.347 19.804 -18.595 1.00 . A A . 363 LEU CD1 1 1
11 13153 1 1 7 LEU CD2 C 4.913 19.431 -20.510 1.00 . A A . 363 LEU CD2 1 1
11 13154 1 1 7 LEU CG C 4.569 20.331 -19.332 1.00 . A A . 363 LEU CG 1 1
11 13155 1 1 7 LEU H H 5.188 24.557 -19.948 1.00 . A A . 363 LEU H 1 1
11 13156 1 1 7 LEU HA H 3.963 22.790 -17.962 1.00 . A A . 363 LEU HA 1 1
11 13157 1 1 7 LEU HB2 H 3.293 21.857 -20.079 1.00 . A A . 363 LEU HB2 1 1
11 13158 1 1 7 LEU HB3 H 4.949 21.933 -20.678 1.00 . A A . 363 LEU HB3 1 1
11 13159 1 1 7 LEU HD11 H 3.496 19.908 -17.531 1.00 . A A . 363 LEU HD11 1 1
11 13160 1 1 7 LEU HD12 H 3.201 18.762 -18.839 1.00 . A A . 363 LEU HD12 1 1
11 13161 1 1 7 LEU HD13 H 2.476 20.369 -18.894 1.00 . A A . 363 LEU HD13 1 1
11 13162 1 1 7 LEU HD21 H 4.002 19.052 -20.950 1.00 . A A . 363 LEU HD21 1 1
11 13163 1 1 7 LEU HD22 H 5.518 18.604 -20.166 1.00 . A A . 363 LEU HD22 1 1
11 13164 1 1 7 LEU HD23 H 5.461 19.997 -21.247 1.00 . A A . 363 LEU HD23 1 1
11 13165 1 1 7 LEU HG H 5.403 20.318 -18.645 1.00 . A A . 363 LEU HG 1 1
11 13166 1 1 7 LEU N N 4.467 24.181 -19.401 1.00 . A A . 363 LEU N 1 1
11 13167 1 1 7 LEU O O 7.041 22.871 -19.013 1.00 . A A . 363 LEU O 1 1
11 13168 1 1 8 VAL C C 7.472 21.010 -15.385 1.00 . A A . 364 VAL C 1 1
11 13169 1 1 8 VAL CA C 7.498 22.174 -16.370 1.00 . A A . 364 VAL CA 1 1
11 13170 1 1 8 VAL CB C 7.963 23.444 -15.634 1.00 . A A . 364 VAL CB 1 1
11 13171 1 1 8 VAL CG1 C 7.074 23.721 -14.431 1.00 . A A . 364 VAL CG1 1 1
11 13172 1 1 8 VAL CG2 C 9.419 23.313 -15.211 1.00 . A A . 364 VAL CG2 1 1
11 13173 1 1 8 VAL H H 5.385 22.246 -16.450 1.00 . A A . 364 VAL H 1 1
11 13174 1 1 8 VAL HA H 8.211 21.955 -17.152 1.00 . A A . 364 VAL HA 1 1
11 13175 1 1 8 VAL HB H 7.882 24.280 -16.313 1.00 . A A . 364 VAL HB 1 1
11 13176 1 1 8 VAL HG11 H 7.411 23.131 -13.591 1.00 . A A . 364 VAL HG11 1 1
11 13177 1 1 8 VAL HG12 H 7.124 24.770 -14.179 1.00 . A A . 364 VAL HG12 1 1
11 13178 1 1 8 VAL HG13 H 6.054 23.456 -14.670 1.00 . A A . 364 VAL HG13 1 1
11 13179 1 1 8 VAL HG21 H 9.862 24.294 -15.140 1.00 . A A . 364 VAL HG21 1 1
11 13180 1 1 8 VAL HG22 H 9.472 22.823 -14.249 1.00 . A A . 364 VAL HG22 1 1
11 13181 1 1 8 VAL HG23 H 9.955 22.727 -15.943 1.00 . A A . 364 VAL HG23 1 1
11 13182 1 1 8 VAL N N 6.193 22.367 -16.990 1.00 . A A . 364 VAL N 1 1
11 13183 1 1 8 VAL O O 6.434 20.703 -14.800 1.00 . A A . 364 VAL O 1 1
11 13184 1 1 9 GLU C C 8.756 19.710 -12.842 1.00 . A A . 365 GLU C 1 1
11 13185 1 1 9 GLU CA C 8.730 19.236 -14.293 1.00 . A A . 365 GLU CA 1 1
11 13186 1 1 9 GLU CB C 9.991 18.424 -14.598 1.00 . A A . 365 GLU CB 1 1
11 13187 1 1 9 GLU CD C 11.228 16.968 -16.250 1.00 . A A . 365 GLU CD 1 1
11 13188 1 1 9 GLU CG C 9.931 17.680 -15.921 1.00 . A A . 365 GLU CG 1 1
11 13189 1 1 9 GLU H H 9.415 20.659 -15.703 1.00 . A A . 365 GLU H 1 1
11 13190 1 1 9 GLU HA H 7.865 18.608 -14.439 1.00 . A A . 365 GLU HA 1 1
11 13191 1 1 9 GLU HB2 H 10.839 19.093 -14.622 1.00 . A A . 365 GLU HB2 1 1
11 13192 1 1 9 GLU HB3 H 10.137 17.701 -13.809 1.00 . A A . 365 GLU HB3 1 1
11 13193 1 1 9 GLU HG2 H 9.139 16.948 -15.873 1.00 . A A . 365 GLU HG2 1 1
11 13194 1 1 9 GLU HG3 H 9.716 18.388 -16.708 1.00 . A A . 365 GLU HG3 1 1
11 13195 1 1 9 GLU N N 8.622 20.367 -15.207 1.00 . A A . 365 GLU N 1 1
11 13196 1 1 9 GLU O O 9.720 20.331 -12.398 1.00 . A A . 365 GLU O 1 1
11 13197 1 1 9 GLU OE1 O 12.304 17.561 -16.025 1.00 . A A . 365 GLU OE1 1 1
11 13198 1 1 9 GLU OE2 O 11.167 15.818 -16.733 1.00 . A A . 365 GLU OE2 1 1
11 13199 1 1 10 ALA C C 6.465 19.048 -10.007 1.00 . A A . 366 ALA C 1 1
11 13200 1 1 10 ALA CA C 7.587 19.804 -10.710 1.00 . A A . 366 ALA CA 1 1
11 13201 1 1 10 ALA CB C 7.366 21.305 -10.598 1.00 . A A . 366 ALA CB 1 1
11 13202 1 1 10 ALA H H 6.950 18.913 -12.521 1.00 . A A . 366 ALA H 1 1
11 13203 1 1 10 ALA HA H 8.525 19.566 -10.229 1.00 . A A . 366 ALA HA 1 1
11 13204 1 1 10 ALA HB1 H 7.979 21.700 -9.801 1.00 . A A . 366 ALA HB1 1 1
11 13205 1 1 10 ALA HB2 H 7.637 21.779 -11.530 1.00 . A A . 366 ALA HB2 1 1
11 13206 1 1 10 ALA HB3 H 6.326 21.500 -10.383 1.00 . A A . 366 ALA HB3 1 1
11 13207 1 1 10 ALA N N 7.688 19.411 -12.110 1.00 . A A . 366 ALA N 1 1
11 13208 1 1 10 ALA O O 5.583 18.484 -10.654 1.00 . A A . 366 ALA O 1 1
11 13209 1 1 11 ASP C C 4.353 19.302 -7.521 1.00 . A A . 367 ASP C 1 1
11 13210 1 1 11 ASP CA C 5.490 18.354 -7.888 1.00 . A A . 367 ASP CA 1 1
11 13211 1 1 11 ASP CB C 6.113 17.770 -6.618 1.00 . A A . 367 ASP CB 1 1
11 13212 1 1 11 ASP CG C 7.343 16.933 -6.909 1.00 . A A . 367 ASP CG 1 1
11 13213 1 1 11 ASP H H 7.233 19.509 -8.220 1.00 . A A . 367 ASP H 1 1
11 13214 1 1 11 ASP HA H 5.092 17.548 -8.486 1.00 . A A . 367 ASP HA 1 1
11 13215 1 1 11 ASP HB2 H 6.397 18.578 -5.960 1.00 . A A . 367 ASP HB2 1 1
11 13216 1 1 11 ASP HB3 H 5.384 17.147 -6.122 1.00 . A A . 367 ASP HB3 1 1
11 13217 1 1 11 ASP N N 6.505 19.041 -8.679 1.00 . A A . 367 ASP N 1 1
11 13218 1 1 11 ASP O O 4.512 20.179 -6.673 1.00 . A A . 367 ASP O 1 1
11 13219 1 1 11 ASP OD1 O 7.194 15.848 -7.507 1.00 . A A . 367 ASP OD1 1 1
11 13220 1 1 11 ASP OD2 O 8.455 17.364 -6.536 1.00 . A A . 367 ASP OD2 1 1
11 13221 1 1 12 GLU C C 0.756 19.250 -8.322 1.00 . A A . 368 GLU C 1 1
11 13222 1 1 12 GLU CA C 2.043 19.961 -7.912 1.00 . A A . 368 GLU CA 1 1
11 13223 1 1 12 GLU CB C 2.168 21.287 -8.665 1.00 . A A . 368 GLU CB 1 1
11 13224 1 1 12 GLU CD C 2.601 23.761 -8.396 1.00 . A A . 368 GLU CD 1 1
11 13225 1 1 12 GLU CG C 2.896 22.366 -7.881 1.00 . A A . 368 GLU CG 1 1
11 13226 1 1 12 GLU H H 3.141 18.404 -8.834 1.00 . A A . 368 GLU H 1 1
11 13227 1 1 12 GLU HA H 2.006 20.162 -6.852 1.00 . A A . 368 GLU HA 1 1
11 13228 1 1 12 GLU HB2 H 2.706 21.115 -9.586 1.00 . A A . 368 GLU HB2 1 1
11 13229 1 1 12 GLU HB3 H 1.178 21.648 -8.900 1.00 . A A . 368 GLU HB3 1 1
11 13230 1 1 12 GLU HG2 H 2.591 22.309 -6.847 1.00 . A A . 368 GLU HG2 1 1
11 13231 1 1 12 GLU HG3 H 3.959 22.189 -7.952 1.00 . A A . 368 GLU HG3 1 1
11 13232 1 1 12 GLU N N 3.206 19.120 -8.169 1.00 . A A . 368 GLU N 1 1
11 13233 1 1 12 GLU O O 0.787 18.120 -8.807 1.00 . A A . 368 GLU O 1 1
11 13234 1 1 12 GLU OE1 O 3.205 24.157 -9.415 1.00 . A A . 368 GLU OE1 1 1
11 13235 1 1 12 GLU OE2 O 1.766 24.457 -7.781 1.00 . A A . 368 GLU OE2 1 1
11 13236 1 1 13 ALA C C -1.895 19.391 -9.981 1.00 . A A . 369 ALA C 1 1
11 13237 1 1 13 ALA CA C -1.670 19.356 -8.473 1.00 . A A . 369 ALA CA 1 1
11 13238 1 1 13 ALA CB C -2.783 20.104 -7.754 1.00 . A A . 369 ALA CB 1 1
11 13239 1 1 13 ALA H H -0.333 20.820 -7.733 1.00 . A A . 369 ALA H 1 1
11 13240 1 1 13 ALA HA H -1.687 18.328 -8.140 1.00 . A A . 369 ALA HA 1 1
11 13241 1 1 13 ALA HB1 H -3.723 19.600 -7.926 1.00 . A A . 369 ALA HB1 1 1
11 13242 1 1 13 ALA HB2 H -2.575 20.127 -6.695 1.00 . A A . 369 ALA HB2 1 1
11 13243 1 1 13 ALA HB3 H -2.842 21.113 -8.133 1.00 . A A . 369 ALA HB3 1 1
11 13244 1 1 13 ALA N N -0.373 19.922 -8.123 1.00 . A A . 369 ALA N 1 1
11 13245 1 1 13 ALA O O -1.166 20.059 -10.712 1.00 . A A . 369 ALA O 1 1
11 13246 1 1 14 GLY C C -3.288 17.210 -12.397 1.00 . A A . 370 GLY C 1 1
11 13247 1 1 14 GLY CA C -3.212 18.625 -11.859 1.00 . A A . 370 GLY CA 1 1
11 13248 1 1 14 GLY H H -3.458 18.150 -9.810 1.00 . A A . 370 GLY H 1 1
11 13249 1 1 14 GLY HA2 H -4.159 19.115 -12.028 1.00 . A A . 370 GLY HA2 1 1
11 13250 1 1 14 GLY HA3 H -2.441 19.160 -12.394 1.00 . A A . 370 GLY HA3 1 1
11 13251 1 1 14 GLY N N -2.910 18.664 -10.440 1.00 . A A . 370 GLY N 1 1
11 13252 1 1 14 GLY O O -2.599 16.865 -13.356 1.00 . A A . 370 GLY O 1 1
11 13253 1 1 15 SER C C -2.935 14.302 -12.292 1.00 . A A . 371 SER C 1 1
11 13254 1 1 15 SER CA C -4.288 15.000 -12.195 1.00 . A A . 371 SER CA 1 1
11 13255 1 1 15 SER CB C -5.008 14.932 -13.544 1.00 . A A . 371 SER CB 1 1
11 13256 1 1 15 SER H H -4.651 16.722 -11.018 1.00 . A A . 371 SER H 1 1
11 13257 1 1 15 SER HA H -4.888 14.496 -11.451 1.00 . A A . 371 SER HA 1 1
11 13258 1 1 15 SER HB2 H -5.582 14.019 -13.597 1.00 . A A . 371 SER HB2 1 1
11 13259 1 1 15 SER HB3 H -5.670 15.780 -13.639 1.00 . A A . 371 SER HB3 1 1
11 13260 1 1 15 SER HG H -3.842 15.860 -14.815 1.00 . A A . 371 SER HG 1 1
11 13261 1 1 15 SER N N -4.128 16.387 -11.777 1.00 . A A . 371 SER N 1 1
11 13262 1 1 15 SER O O -2.762 13.363 -13.070 1.00 . A A . 371 SER O 1 1
11 13263 1 1 15 SER OG O -4.083 14.952 -14.617 1.00 . A A . 371 SER OG 1 1
11 13264 1 1 16 VAL C C -0.534 13.059 -10.472 1.00 . A A . 372 VAL C 1 1
11 13265 1 1 16 VAL CA C -0.640 14.189 -11.490 1.00 . A A . 372 VAL CA 1 1
11 13266 1 1 16 VAL CB C 0.430 15.252 -11.174 1.00 . A A . 372 VAL CB 1 1
11 13267 1 1 16 VAL CG1 C 1.813 14.621 -11.132 1.00 . A A . 372 VAL CG1 1 1
11 13268 1 1 16 VAL CG2 C 0.379 16.378 -12.195 1.00 . A A . 372 VAL CG2 1 1
11 13269 1 1 16 VAL H H -2.177 15.518 -10.898 1.00 . A A . 372 VAL H 1 1
11 13270 1 1 16 VAL HA H -0.443 13.793 -12.475 1.00 . A A . 372 VAL HA 1 1
11 13271 1 1 16 VAL HB H 0.218 15.667 -10.200 1.00 . A A . 372 VAL HB 1 1
11 13272 1 1 16 VAL HG11 H 1.875 13.840 -11.876 1.00 . A A . 372 VAL HG11 1 1
11 13273 1 1 16 VAL HG12 H 2.559 15.375 -11.336 1.00 . A A . 372 VAL HG12 1 1
11 13274 1 1 16 VAL HG13 H 1.986 14.198 -10.153 1.00 . A A . 372 VAL HG13 1 1
11 13275 1 1 16 VAL HG21 H -0.604 16.824 -12.189 1.00 . A A . 372 VAL HG21 1 1
11 13276 1 1 16 VAL HG22 H 1.116 17.127 -11.942 1.00 . A A . 372 VAL HG22 1 1
11 13277 1 1 16 VAL HG23 H 0.590 15.984 -13.178 1.00 . A A . 372 VAL HG23 1 1
11 13278 1 1 16 VAL N N -1.978 14.768 -11.496 1.00 . A A . 372 VAL N 1 1
11 13279 1 1 16 VAL O O -0.038 11.975 -10.781 1.00 . A A . 372 VAL O 1 1
11 13280 1 1 17 TYR C C -1.951 11.195 -8.461 1.00 . A A . 373 TYR C 1 1
11 13281 1 1 17 TYR CA C -0.961 12.325 -8.192 1.00 . A A . 373 TYR CA 1 1
11 13282 1 1 17 TYR CB C -1.269 12.977 -6.843 1.00 . A A . 373 TYR CB 1 1
11 13283 1 1 17 TYR CD1 C 0.792 12.075 -5.697 1.00 . A A . 373 TYR CD1 1 1
11 13284 1 1 17 TYR CD2 C -1.291 11.919 -4.551 1.00 . A A . 373 TYR CD2 1 1
11 13285 1 1 17 TYR CE1 C 1.429 11.466 -4.633 1.00 . A A . 373 TYR CE1 1 1
11 13286 1 1 17 TYR CE2 C -0.663 11.310 -3.482 1.00 . A A . 373 TYR CE2 1 1
11 13287 1 1 17 TYR CG C -0.577 12.311 -5.676 1.00 . A A . 373 TYR CG 1 1
11 13288 1 1 17 TYR CZ C 0.697 11.086 -3.528 1.00 . A A . 373 TYR CZ 1 1
11 13289 1 1 17 TYR H H -1.388 14.202 -9.071 1.00 . A A . 373 TYR H 1 1
11 13290 1 1 17 TYR HA H 0.037 11.913 -8.162 1.00 . A A . 373 TYR HA 1 1
11 13291 1 1 17 TYR HB2 H -0.954 14.009 -6.870 1.00 . A A . 373 TYR HB2 1 1
11 13292 1 1 17 TYR HB3 H -2.334 12.935 -6.666 1.00 . A A . 373 TYR HB3 1 1
11 13293 1 1 17 TYR HD1 H 1.363 12.375 -6.565 1.00 . A A . 373 TYR HD1 1 1
11 13294 1 1 17 TYR HD2 H -2.357 12.096 -4.518 1.00 . A A . 373 TYR HD2 1 1
11 13295 1 1 17 TYR HE1 H 2.494 11.291 -4.669 1.00 . A A . 373 TYR HE1 1 1
11 13296 1 1 17 TYR HE2 H -1.235 11.012 -2.616 1.00 . A A . 373 TYR HE2 1 1
11 13297 1 1 17 TYR HH H 1.387 11.099 -1.733 1.00 . A A . 373 TYR HH 1 1
11 13298 1 1 17 TYR N N -1.004 13.319 -9.257 1.00 . A A . 373 TYR N 1 1
11 13299 1 1 17 TYR O O -1.728 10.052 -8.064 1.00 . A A . 373 TYR O 1 1
11 13300 1 1 17 TYR OH O 1.328 10.480 -2.465 1.00 . A A . 373 TYR OH 1 1
11 13301 1 1 18 ALA C C -3.512 9.451 -10.375 1.00 . A A . 374 ALA C 1 1
11 13302 1 1 18 ALA CA C -4.069 10.540 -9.465 1.00 . A A . 374 ALA CA 1 1
11 13303 1 1 18 ALA CB C -5.264 11.217 -10.118 1.00 . A A . 374 ALA CB 1 1
11 13304 1 1 18 ALA H H -3.166 12.454 -9.429 1.00 . A A . 374 ALA H 1 1
11 13305 1 1 18 ALA HA H -4.402 10.088 -8.541 1.00 . A A . 374 ALA HA 1 1
11 13306 1 1 18 ALA HB1 H -5.887 10.470 -10.589 1.00 . A A . 374 ALA HB1 1 1
11 13307 1 1 18 ALA HB2 H -5.836 11.741 -9.367 1.00 . A A . 374 ALA HB2 1 1
11 13308 1 1 18 ALA HB3 H -4.918 11.919 -10.862 1.00 . A A . 374 ALA HB3 1 1
11 13309 1 1 18 ALA N N -3.045 11.525 -9.139 1.00 . A A . 374 ALA N 1 1
11 13310 1 1 18 ALA O O -4.053 8.348 -10.442 1.00 . A A . 374 ALA O 1 1
11 13311 1 1 19 GLY C C -1.216 7.626 -11.238 1.00 . A A . 375 GLY C 1 1
11 13312 1 1 19 GLY CA C -1.817 8.806 -11.975 1.00 . A A . 375 GLY CA 1 1
11 13313 1 1 19 GLY H H -2.040 10.664 -10.983 1.00 . A A . 375 GLY H 1 1
11 13314 1 1 19 GLY HA2 H -2.568 8.444 -12.661 1.00 . A A . 375 GLY HA2 1 1
11 13315 1 1 19 GLY HA3 H -1.038 9.300 -12.537 1.00 . A A . 375 GLY HA3 1 1
11 13316 1 1 19 GLY N N -2.428 9.768 -11.077 1.00 . A A . 375 GLY N 1 1
11 13317 1 1 19 GLY O O -1.047 6.549 -11.811 1.00 . A A . 375 GLY O 1 1
11 13318 1 1 20 ILE C C -1.378 5.845 -8.594 1.00 . A A . 376 ILE C 1 1
11 13319 1 1 20 ILE CA C -0.302 6.772 -9.151 1.00 . A A . 376 ILE CA 1 1
11 13320 1 1 20 ILE CB C 0.515 7.352 -7.981 1.00 . A A . 376 ILE CB 1 1
11 13321 1 1 20 ILE CD1 C 2.269 9.103 -7.400 1.00 . A A . 376 ILE CD1 1 1
11 13322 1 1 20 ILE CG1 C 1.303 8.580 -8.441 1.00 . A A . 376 ILE CG1 1 1
11 13323 1 1 20 ILE CG2 C 1.452 6.296 -7.415 1.00 . A A . 376 ILE CG2 1 1
11 13324 1 1 20 ILE H H -1.048 8.709 -9.566 1.00 . A A . 376 ILE H 1 1
11 13325 1 1 20 ILE HA H 0.363 6.198 -9.779 1.00 . A A . 376 ILE HA 1 1
11 13326 1 1 20 ILE HB H -0.172 7.645 -7.202 1.00 . A A . 376 ILE HB 1 1
11 13327 1 1 20 ILE HD11 H 1.766 9.176 -6.447 1.00 . A A . 376 ILE HD11 1 1
11 13328 1 1 20 ILE HD12 H 3.108 8.429 -7.316 1.00 . A A . 376 ILE HD12 1 1
11 13329 1 1 20 ILE HD13 H 2.621 10.081 -7.696 1.00 . A A . 376 ILE HD13 1 1
11 13330 1 1 20 ILE HG12 H 1.872 8.327 -9.322 1.00 . A A . 376 ILE HG12 1 1
11 13331 1 1 20 ILE HG13 H 0.611 9.374 -8.681 1.00 . A A . 376 ILE HG13 1 1
11 13332 1 1 20 ILE HG21 H 0.904 5.380 -7.251 1.00 . A A . 376 ILE HG21 1 1
11 13333 1 1 20 ILE HG22 H 2.254 6.115 -8.115 1.00 . A A . 376 ILE HG22 1 1
11 13334 1 1 20 ILE HG23 H 1.862 6.643 -6.479 1.00 . A A . 376 ILE HG23 1 1
11 13335 1 1 20 ILE N N -0.889 7.829 -9.966 1.00 . A A . 376 ILE N 1 1
11 13336 1 1 20 ILE O O -1.098 4.705 -8.223 1.00 . A A . 376 ILE O 1 1
11 13337 1 1 21 LEU C C -4.009 4.359 -8.932 1.00 . A A . 377 LEU C 1 1
11 13338 1 1 21 LEU CA C -3.728 5.558 -8.031 1.00 . A A . 377 LEU CA 1 1
11 13339 1 1 21 LEU CB C -4.980 6.431 -7.920 1.00 . A A . 377 LEU CB 1 1
11 13340 1 1 21 LEU CD1 C -6.098 8.415 -6.875 1.00 . A A . 377 LEU CD1 1 1
11 13341 1 1 21 LEU CD2 C -5.445 6.461 -5.457 1.00 . A A . 377 LEU CD2 1 1
11 13342 1 1 21 LEU CG C -5.080 7.305 -6.670 1.00 . A A . 377 LEU CG 1 1
11 13343 1 1 21 LEU H H -2.770 7.257 -8.850 1.00 . A A . 377 LEU H 1 1
11 13344 1 1 21 LEU HA H -3.461 5.199 -7.048 1.00 . A A . 377 LEU HA 1 1
11 13345 1 1 21 LEU HB2 H -5.006 7.081 -8.781 1.00 . A A . 377 LEU HB2 1 1
11 13346 1 1 21 LEU HB3 H -5.840 5.777 -7.939 1.00 . A A . 377 LEU HB3 1 1
11 13347 1 1 21 LEU HD11 H -5.862 8.958 -7.778 1.00 . A A . 377 LEU HD11 1 1
11 13348 1 1 21 LEU HD12 H -6.070 9.090 -6.032 1.00 . A A . 377 LEU HD12 1 1
11 13349 1 1 21 LEU HD13 H -7.086 7.986 -6.959 1.00 . A A . 377 LEU HD13 1 1
11 13350 1 1 21 LEU HD21 H -5.311 7.045 -4.559 1.00 . A A . 377 LEU HD21 1 1
11 13351 1 1 21 LEU HD22 H -4.806 5.591 -5.419 1.00 . A A . 377 LEU HD22 1 1
11 13352 1 1 21 LEU HD23 H -6.476 6.148 -5.534 1.00 . A A . 377 LEU HD23 1 1
11 13353 1 1 21 LEU HG H -4.119 7.764 -6.482 1.00 . A A . 377 LEU HG 1 1
11 13354 1 1 21 LEU N N -2.609 6.342 -8.540 1.00 . A A . 377 LEU N 1 1
11 13355 1 1 21 LEU O O -4.373 3.284 -8.457 1.00 . A A . 377 LEU O 1 1
11 13356 1 1 22 SER C C -3.370 2.200 -10.777 1.00 . A A . 378 SER C 1 1
11 13357 1 1 22 SER CA C -4.069 3.488 -11.204 1.00 . A A . 378 SER CA 1 1
11 13358 1 1 22 SER CB C -3.579 3.912 -12.590 1.00 . A A . 378 SER CB 1 1
11 13359 1 1 22 SER H H -3.542 5.432 -10.554 1.00 . A A . 378 SER H 1 1
11 13360 1 1 22 SER HA H -5.133 3.308 -11.247 1.00 . A A . 378 SER HA 1 1
11 13361 1 1 22 SER HB2 H -3.695 3.089 -13.278 1.00 . A A . 378 SER HB2 1 1
11 13362 1 1 22 SER HB3 H -4.163 4.753 -12.933 1.00 . A A . 378 SER HB3 1 1
11 13363 1 1 22 SER HG H -2.101 5.034 -11.960 1.00 . A A . 378 SER HG 1 1
11 13364 1 1 22 SER N N -3.834 4.552 -10.236 1.00 . A A . 378 SER N 1 1
11 13365 1 1 22 SER O O -3.863 1.100 -11.029 1.00 . A A . 378 SER O 1 1
11 13366 1 1 22 SER OG O -2.213 4.288 -12.554 1.00 . A A . 378 SER OG 1 1
11 13367 1 1 23 TYR C C -2.195 0.448 -8.568 1.00 . A A . 379 TYR C 1 1
11 13368 1 1 23 TYR CA C -1.450 1.196 -9.670 1.00 . A A . 379 TYR CA 1 1
11 13369 1 1 23 TYR CB C -0.080 1.644 -9.160 1.00 . A A . 379 TYR CB 1 1
11 13370 1 1 23 TYR CD1 C 1.328 -0.190 -10.176 1.00 . A A . 379 TYR CD1 1 1
11 13371 1 1 23 TYR CD2 C 1.466 0.161 -7.823 1.00 . A A . 379 TYR CD2 1 1
11 13372 1 1 23 TYR CE1 C 2.243 -1.220 -10.081 1.00 . A A . 379 TYR CE1 1 1
11 13373 1 1 23 TYR CE2 C 2.384 -0.866 -7.719 1.00 . A A . 379 TYR CE2 1 1
11 13374 1 1 23 TYR CG C 0.924 0.518 -9.051 1.00 . A A . 379 TYR CG 1 1
11 13375 1 1 23 TYR CZ C 2.769 -1.554 -8.851 1.00 . A A . 379 TYR CZ 1 1
11 13376 1 1 23 TYR H H -1.878 3.249 -9.959 1.00 . A A . 379 TYR H 1 1
11 13377 1 1 23 TYR HA H -1.311 0.532 -10.510 1.00 . A A . 379 TYR HA 1 1
11 13378 1 1 23 TYR HB2 H 0.324 2.383 -9.835 1.00 . A A . 379 TYR HB2 1 1
11 13379 1 1 23 TYR HB3 H -0.194 2.083 -8.179 1.00 . A A . 379 TYR HB3 1 1
11 13380 1 1 23 TYR HD1 H 0.914 0.074 -11.139 1.00 . A A . 379 TYR HD1 1 1
11 13381 1 1 23 TYR HD2 H 1.162 0.702 -6.938 1.00 . A A . 379 TYR HD2 1 1
11 13382 1 1 23 TYR HE1 H 2.545 -1.759 -10.968 1.00 . A A . 379 TYR HE1 1 1
11 13383 1 1 23 TYR HE2 H 2.795 -1.129 -6.755 1.00 . A A . 379 TYR HE2 1 1
11 13384 1 1 23 TYR HH H 4.401 -2.428 -9.368 1.00 . A A . 379 TYR HH 1 1
11 13385 1 1 23 TYR N N -2.220 2.346 -10.130 1.00 . A A . 379 TYR N 1 1
11 13386 1 1 23 TYR O O -2.407 -0.761 -8.656 1.00 . A A . 379 TYR O 1 1
11 13387 1 1 23 TYR OH O 3.681 -2.579 -8.751 1.00 . A A . 379 TYR OH 1 1
11 13388 1 1 24 GLY C C -4.701 0.111 -6.820 1.00 . A A . 380 GLY C 1 1
11 13389 1 1 24 GLY CA C -3.310 0.568 -6.426 1.00 . A A . 380 GLY CA 1 1
11 13390 1 1 24 GLY H H -2.396 2.138 -7.514 1.00 . A A . 380 GLY H 1 1
11 13391 1 1 24 GLY HA2 H -2.749 -0.284 -6.073 1.00 . A A . 380 GLY HA2 1 1
11 13392 1 1 24 GLY HA3 H -3.394 1.288 -5.625 1.00 . A A . 380 GLY HA3 1 1
11 13393 1 1 24 GLY N N -2.592 1.178 -7.530 1.00 . A A . 380 GLY N 1 1
11 13394 1 1 24 GLY O O -5.069 -1.043 -6.599 1.00 . A A . 380 GLY O 1 1
11 13395 1 1 25 VAL C C -6.836 -0.367 -8.915 1.00 . A A . 381 VAL C 1 1
11 13396 1 1 25 VAL CA C -6.835 0.703 -7.830 1.00 . A A . 381 VAL CA 1 1
11 13397 1 1 25 VAL CB C -7.563 1.954 -8.356 1.00 . A A . 381 VAL CB 1 1
11 13398 1 1 25 VAL CG1 C -9.056 1.691 -8.478 1.00 . A A . 381 VAL CG1 1 1
11 13399 1 1 25 VAL CG2 C -7.296 3.146 -7.451 1.00 . A A . 381 VAL CG2 1 1
11 13400 1 1 25 VAL H H -5.127 1.922 -7.554 1.00 . A A . 381 VAL H 1 1
11 13401 1 1 25 VAL HA H -7.376 0.332 -6.971 1.00 . A A . 381 VAL HA 1 1
11 13402 1 1 25 VAL HB H -7.179 2.182 -9.340 1.00 . A A . 381 VAL HB 1 1
11 13403 1 1 25 VAL HG11 H -9.538 2.550 -8.922 1.00 . A A . 381 VAL HG11 1 1
11 13404 1 1 25 VAL HG12 H -9.220 0.824 -9.101 1.00 . A A . 381 VAL HG12 1 1
11 13405 1 1 25 VAL HG13 H -9.472 1.513 -7.497 1.00 . A A . 381 VAL HG13 1 1
11 13406 1 1 25 VAL HG21 H -6.941 2.797 -6.492 1.00 . A A . 381 VAL HG21 1 1
11 13407 1 1 25 VAL HG22 H -6.547 3.781 -7.902 1.00 . A A . 381 VAL HG22 1 1
11 13408 1 1 25 VAL HG23 H -8.208 3.708 -7.315 1.00 . A A . 381 VAL HG23 1 1
11 13409 1 1 25 VAL N N -5.477 1.019 -7.404 1.00 . A A . 381 VAL N 1 1
11 13410 1 1 25 VAL O O -7.516 -1.386 -8.797 1.00 . A A . 381 VAL O 1 1
11 13411 1 1 26 GLY C C -5.684 -2.486 -10.591 1.00 . A A . 382 GLY C 1 1
11 13412 1 1 26 GLY CA C -5.995 -1.081 -11.067 1.00 . A A . 382 GLY CA 1 1
11 13413 1 1 26 GLY H H -5.549 0.701 -10.015 1.00 . A A . 382 GLY H 1 1
11 13414 1 1 26 GLY HA2 H -6.942 -1.090 -11.587 1.00 . A A . 382 GLY HA2 1 1
11 13415 1 1 26 GLY HA3 H -5.222 -0.767 -11.753 1.00 . A A . 382 GLY HA3 1 1
11 13416 1 1 26 GLY N N -6.069 -0.129 -9.975 1.00 . A A . 382 GLY N 1 1
11 13417 1 1 26 GLY O O -6.344 -3.446 -10.990 1.00 . A A . 382 GLY O 1 1
11 13418 1 1 27 PHE C C -5.378 -4.505 -8.340 1.00 . A A . 383 PHE C 1 1
11 13419 1 1 27 PHE CA C -4.274 -3.908 -9.207 1.00 . A A . 383 PHE CA 1 1
11 13420 1 1 27 PHE CB C -2.985 -3.776 -8.393 1.00 . A A . 383 PHE CB 1 1
11 13421 1 1 27 PHE CD1 C -1.983 -5.967 -9.095 1.00 . A A . 383 PHE CD1 1 1
11 13422 1 1 27 PHE CD2 C -2.079 -5.459 -6.768 1.00 . A A . 383 PHE CD2 1 1
11 13423 1 1 27 PHE CE1 C -1.387 -7.181 -8.809 1.00 . A A . 383 PHE CE1 1 1
11 13424 1 1 27 PHE CE2 C -1.483 -6.672 -6.475 1.00 . A A . 383 PHE CE2 1 1
11 13425 1 1 27 PHE CG C -2.336 -5.094 -8.079 1.00 . A A . 383 PHE CG 1 1
11 13426 1 1 27 PHE CZ C -1.136 -7.533 -7.497 1.00 . A A . 383 PHE CZ 1 1
11 13427 1 1 27 PHE H H -4.185 -1.807 -9.455 1.00 . A A . 383 PHE H 1 1
11 13428 1 1 27 PHE HA H -4.095 -4.565 -10.044 1.00 . A A . 383 PHE HA 1 1
11 13429 1 1 27 PHE HB2 H -2.275 -3.182 -8.949 1.00 . A A . 383 PHE HB2 1 1
11 13430 1 1 27 PHE HB3 H -3.207 -3.283 -7.459 1.00 . A A . 383 PHE HB3 1 1
11 13431 1 1 27 PHE HD1 H -2.178 -5.693 -10.122 1.00 . A A . 383 PHE HD1 1 1
11 13432 1 1 27 PHE HD2 H -2.351 -4.786 -5.967 1.00 . A A . 383 PHE HD2 1 1
11 13433 1 1 27 PHE HE1 H -1.116 -7.852 -9.610 1.00 . A A . 383 PHE HE1 1 1
11 13434 1 1 27 PHE HE2 H -1.288 -6.944 -5.448 1.00 . A A . 383 PHE HE2 1 1
11 13435 1 1 27 PHE HZ H -0.671 -8.481 -7.271 1.00 . A A . 383 PHE HZ 1 1
11 13436 1 1 27 PHE N N -4.673 -2.609 -9.736 1.00 . A A . 383 PHE N 1 1
11 13437 1 1 27 PHE O O -5.552 -5.723 -8.288 1.00 . A A . 383 PHE O 1 1
11 13438 1 1 28 PHE C C -8.271 -4.826 -7.590 1.00 . A A . 384 PHE C 1 1
11 13439 1 1 28 PHE CA C -7.207 -4.080 -6.791 1.00 . A A . 384 PHE CA 1 1
11 13440 1 1 28 PHE CB C -7.836 -2.881 -6.077 1.00 . A A . 384 PHE CB 1 1
11 13441 1 1 28 PHE CD1 C -9.342 -4.262 -4.621 1.00 . A A . 384 PHE CD1 1 1
11 13442 1 1 28 PHE CD2 C -8.082 -2.509 -3.608 1.00 . A A . 384 PHE CD2 1 1
11 13443 1 1 28 PHE CE1 C -9.892 -4.581 -3.393 1.00 . A A . 384 PHE CE1 1 1
11 13444 1 1 28 PHE CE2 C -8.629 -2.823 -2.378 1.00 . A A . 384 PHE CE2 1 1
11 13445 1 1 28 PHE CG C -8.432 -3.224 -4.742 1.00 . A A . 384 PHE CG 1 1
11 13446 1 1 28 PHE CZ C -9.536 -3.859 -2.271 1.00 . A A . 384 PHE CZ 1 1
11 13447 1 1 28 PHE H H -5.933 -2.680 -7.741 1.00 . A A . 384 PHE H 1 1
11 13448 1 1 28 PHE HA H -6.791 -4.749 -6.055 1.00 . A A . 384 PHE HA 1 1
11 13449 1 1 28 PHE HB2 H -7.079 -2.128 -5.918 1.00 . A A . 384 PHE HB2 1 1
11 13450 1 1 28 PHE HB3 H -8.620 -2.473 -6.697 1.00 . A A . 384 PHE HB3 1 1
11 13451 1 1 28 PHE HD1 H -9.622 -4.827 -5.499 1.00 . A A . 384 PHE HD1 1 1
11 13452 1 1 28 PHE HD2 H -7.374 -1.698 -3.690 1.00 . A A . 384 PHE HD2 1 1
11 13453 1 1 28 PHE HE1 H -10.601 -5.391 -3.313 1.00 . A A . 384 PHE HE1 1 1
11 13454 1 1 28 PHE HE2 H -8.348 -2.258 -1.502 1.00 . A A . 384 PHE HE2 1 1
11 13455 1 1 28 PHE HZ H -9.964 -4.107 -1.311 1.00 . A A . 384 PHE HZ 1 1
11 13456 1 1 28 PHE N N -6.120 -3.639 -7.659 1.00 . A A . 384 PHE N 1 1
11 13457 1 1 28 PHE O O -8.666 -5.938 -7.233 1.00 . A A . 384 PHE O 1 1
11 13458 1 1 29 LEU C C -9.235 -6.097 -10.163 1.00 . A A . 385 LEU C 1 1
11 13459 1 1 29 LEU CA C -9.753 -4.813 -9.521 1.00 . A A . 385 LEU CA 1 1
11 13460 1 1 29 LEU CB C -10.190 -3.828 -10.607 1.00 . A A . 385 LEU CB 1 1
11 13461 1 1 29 LEU CD1 C -11.047 -1.561 -11.248 1.00 . A A . 385 LEU CD1 1 1
11 13462 1 1 29 LEU CD2 C -11.124 -2.293 -8.858 1.00 . A A . 385 LEU CD2 1 1
11 13463 1 1 29 LEU CG C -10.351 -2.372 -10.166 1.00 . A A . 385 LEU CG 1 1
11 13464 1 1 29 LEU H H -8.380 -3.325 -8.905 1.00 . A A . 385 LEU H 1 1
11 13465 1 1 29 LEU HA H -10.603 -5.052 -8.900 1.00 . A A . 385 LEU HA 1 1
11 13466 1 1 29 LEU HB2 H -9.453 -3.855 -11.394 1.00 . A A . 385 LEU HB2 1 1
11 13467 1 1 29 LEU HB3 H -11.141 -4.164 -10.994 1.00 . A A . 385 LEU HB3 1 1
11 13468 1 1 29 LEU HD11 H -10.369 -0.811 -11.628 1.00 . A A . 385 LEU HD11 1 1
11 13469 1 1 29 LEU HD12 H -11.920 -1.080 -10.832 1.00 . A A . 385 LEU HD12 1 1
11 13470 1 1 29 LEU HD13 H -11.347 -2.217 -12.053 1.00 . A A . 385 LEU HD13 1 1
11 13471 1 1 29 LEU HD21 H -11.414 -1.270 -8.673 1.00 . A A . 385 LEU HD21 1 1
11 13472 1 1 29 LEU HD22 H -10.498 -2.641 -8.048 1.00 . A A . 385 LEU HD22 1 1
11 13473 1 1 29 LEU HD23 H -12.006 -2.913 -8.923 1.00 . A A . 385 LEU HD23 1 1
11 13474 1 1 29 LEU HG H -9.372 -1.941 -10.004 1.00 . A A . 385 LEU HG 1 1
11 13475 1 1 29 LEU N N -8.733 -4.208 -8.671 1.00 . A A . 385 LEU N 1 1
11 13476 1 1 29 LEU O O -9.899 -7.133 -10.125 1.00 . A A . 385 LEU O 1 1
11 13477 1 1 30 PHE C C -7.195 -8.300 -10.393 1.00 . A A . 386 PHE C 1 1
11 13478 1 1 30 PHE CA C -7.438 -7.178 -11.398 1.00 . A A . 386 PHE CA 1 1
11 13479 1 1 30 PHE CB C -6.120 -6.781 -12.066 1.00 . A A . 386 PHE CB 1 1
11 13480 1 1 30 PHE CD1 C -5.250 -8.870 -13.150 1.00 . A A . 386 PHE CD1 1 1
11 13481 1 1 30 PHE CD2 C -6.026 -7.105 -14.552 1.00 . A A . 386 PHE CD2 1 1
11 13482 1 1 30 PHE CE1 C -4.947 -9.627 -14.266 1.00 . A A . 386 PHE CE1 1 1
11 13483 1 1 30 PHE CE2 C -5.725 -7.857 -15.672 1.00 . A A . 386 PHE CE2 1 1
11 13484 1 1 30 PHE CG C -5.792 -7.601 -13.280 1.00 . A A . 386 PHE CG 1 1
11 13485 1 1 30 PHE CZ C -5.186 -9.120 -15.528 1.00 . A A . 386 PHE CZ 1 1
11 13486 1 1 30 PHE H H -7.565 -5.167 -10.747 1.00 . A A . 386 PHE H 1 1
11 13487 1 1 30 PHE HA H -8.123 -7.530 -12.154 1.00 . A A . 386 PHE HA 1 1
11 13488 1 1 30 PHE HB2 H -6.176 -5.747 -12.370 1.00 . A A . 386 PHE HB2 1 1
11 13489 1 1 30 PHE HB3 H -5.316 -6.900 -11.356 1.00 . A A . 386 PHE HB3 1 1
11 13490 1 1 30 PHE HD1 H -5.064 -9.268 -12.163 1.00 . A A . 386 PHE HD1 1 1
11 13491 1 1 30 PHE HD2 H -6.448 -6.116 -14.666 1.00 . A A . 386 PHE HD2 1 1
11 13492 1 1 30 PHE HE1 H -4.526 -10.615 -14.150 1.00 . A A . 386 PHE HE1 1 1
11 13493 1 1 30 PHE HE2 H -5.913 -7.458 -16.658 1.00 . A A . 386 PHE HE2 1 1
11 13494 1 1 30 PHE HZ H -4.949 -9.710 -16.402 1.00 . A A . 386 PHE HZ 1 1
11 13495 1 1 30 PHE N N -8.046 -6.021 -10.750 1.00 . A A . 386 PHE N 1 1
11 13496 1 1 30 PHE O O -7.332 -9.479 -10.719 1.00 . A A . 386 PHE O 1 1
11 13497 1 1 31 ILE C C -7.867 -9.522 -7.614 1.00 . A A . 387 ILE C 1 1
11 13498 1 1 31 ILE CA C -6.571 -8.896 -8.119 1.00 . A A . 387 ILE CA 1 1
11 13499 1 1 31 ILE CB C -5.827 -8.256 -6.932 1.00 . A A . 387 ILE CB 1 1
11 13500 1 1 31 ILE CD1 C -3.635 -9.463 -7.398 1.00 . A A . 387 ILE CD1 1 1
11 13501 1 1 31 ILE CG1 C -4.335 -8.130 -7.245 1.00 . A A . 387 ILE CG1 1 1
11 13502 1 1 31 ILE CG2 C -6.042 -9.075 -5.668 1.00 . A A . 387 ILE CG2 1 1
11 13503 1 1 31 ILE H H -6.741 -6.968 -8.973 1.00 . A A . 387 ILE H 1 1
11 13504 1 1 31 ILE HA H -5.946 -9.674 -8.532 1.00 . A A . 387 ILE HA 1 1
11 13505 1 1 31 ILE HB H -6.238 -7.271 -6.768 1.00 . A A . 387 ILE HB 1 1
11 13506 1 1 31 ILE HD11 H -3.244 -9.552 -8.400 1.00 . A A . 387 ILE HD11 1 1
11 13507 1 1 31 ILE HD12 H -2.826 -9.528 -6.687 1.00 . A A . 387 ILE HD12 1 1
11 13508 1 1 31 ILE HD13 H -4.340 -10.262 -7.215 1.00 . A A . 387 ILE HD13 1 1
11 13509 1 1 31 ILE HG12 H -4.212 -7.584 -8.167 1.00 . A A . 387 ILE HG12 1 1
11 13510 1 1 31 ILE HG13 H -3.851 -7.590 -6.445 1.00 . A A . 387 ILE HG13 1 1
11 13511 1 1 31 ILE HG21 H -7.073 -8.995 -5.358 1.00 . A A . 387 ILE HG21 1 1
11 13512 1 1 31 ILE HG22 H -5.805 -10.110 -5.866 1.00 . A A . 387 ILE HG22 1 1
11 13513 1 1 31 ILE HG23 H -5.400 -8.702 -4.884 1.00 . A A . 387 ILE HG23 1 1
11 13514 1 1 31 ILE N N -6.833 -7.923 -9.171 1.00 . A A . 387 ILE N 1 1
11 13515 1 1 31 ILE O O -7.901 -10.699 -7.253 1.00 . A A . 387 ILE O 1 1
11 13516 1 1 32 LEU C C -10.754 -10.318 -8.036 1.00 . A A . 388 LEU C 1 1
11 13517 1 1 32 LEU CA C -10.232 -9.204 -7.133 1.00 . A A . 388 LEU CA 1 1
11 13518 1 1 32 LEU CB C -11.235 -8.050 -7.095 1.00 . A A . 388 LEU CB 1 1
11 13519 1 1 32 LEU CD1 C -11.944 -5.854 -6.117 1.00 . A A . 388 LEU CD1 1 1
11 13520 1 1 32 LEU CD2 C -11.668 -7.849 -4.634 1.00 . A A . 388 LEU CD2 1 1
11 13521 1 1 32 LEU CG C -11.157 -7.132 -5.875 1.00 . A A . 388 LEU CG 1 1
11 13522 1 1 32 LEU H H -8.843 -7.800 -7.892 1.00 . A A . 388 LEU H 1 1
11 13523 1 1 32 LEU HA H -10.108 -9.596 -6.135 1.00 . A A . 388 LEU HA 1 1
11 13524 1 1 32 LEU HB2 H -11.077 -7.446 -7.975 1.00 . A A . 388 LEU HB2 1 1
11 13525 1 1 32 LEU HB3 H -12.229 -8.476 -7.127 1.00 . A A . 388 LEU HB3 1 1
11 13526 1 1 32 LEU HD11 H -11.343 -5.163 -6.688 1.00 . A A . 388 LEU HD11 1 1
11 13527 1 1 32 LEU HD12 H -12.205 -5.407 -5.170 1.00 . A A . 388 LEU HD12 1 1
11 13528 1 1 32 LEU HD13 H -12.846 -6.085 -6.666 1.00 . A A . 388 LEU HD13 1 1
11 13529 1 1 32 LEU HD21 H -10.846 -8.349 -4.143 1.00 . A A . 388 LEU HD21 1 1
11 13530 1 1 32 LEU HD22 H -12.413 -8.578 -4.921 1.00 . A A . 388 LEU HD22 1 1
11 13531 1 1 32 LEU HD23 H -12.108 -7.130 -3.959 1.00 . A A . 388 LEU HD23 1 1
11 13532 1 1 32 LEU HG H -10.124 -6.860 -5.704 1.00 . A A . 388 LEU HG 1 1
11 13533 1 1 32 LEU N N -8.932 -8.728 -7.592 1.00 . A A . 388 LEU N 1 1
11 13534 1 1 32 LEU O O -11.210 -11.356 -7.558 1.00 . A A . 388 LEU O 1 1
11 13535 1 1 33 VAL C C -10.157 -12.235 -10.437 1.00 . A A . 389 VAL C 1 1
11 13536 1 1 33 VAL CA C -11.144 -11.079 -10.315 1.00 . A A . 389 VAL CA 1 1
11 13537 1 1 33 VAL CB C -11.350 -10.446 -11.704 1.00 . A A . 389 VAL CB 1 1
11 13538 1 1 33 VAL CG1 C -11.920 -11.466 -12.677 1.00 . A A . 389 VAL CG1 1 1
11 13539 1 1 33 VAL CG2 C -12.255 -9.228 -11.604 1.00 . A A . 389 VAL CG2 1 1
11 13540 1 1 33 VAL H H -10.308 -9.247 -9.665 1.00 . A A . 389 VAL H 1 1
11 13541 1 1 33 VAL HA H -12.094 -11.465 -9.974 1.00 . A A . 389 VAL HA 1 1
11 13542 1 1 33 VAL HB H -10.388 -10.124 -12.076 1.00 . A A . 389 VAL HB 1 1
11 13543 1 1 33 VAL HG11 H -12.447 -10.953 -13.468 1.00 . A A . 389 VAL HG11 1 1
11 13544 1 1 33 VAL HG12 H -11.115 -12.051 -13.099 1.00 . A A . 389 VAL HG12 1 1
11 13545 1 1 33 VAL HG13 H -12.604 -12.119 -12.154 1.00 . A A . 389 VAL HG13 1 1
11 13546 1 1 33 VAL HG21 H -11.795 -8.489 -10.965 1.00 . A A . 389 VAL HG21 1 1
11 13547 1 1 33 VAL HG22 H -12.406 -8.809 -12.588 1.00 . A A . 389 VAL HG22 1 1
11 13548 1 1 33 VAL HG23 H -13.208 -9.520 -11.188 1.00 . A A . 389 VAL HG23 1 1
11 13549 1 1 33 VAL N N -10.682 -10.094 -9.345 1.00 . A A . 389 VAL N 1 1
11 13550 1 1 33 VAL O O -10.553 -13.390 -10.592 1.00 . A A . 389 VAL O 1 1
11 13551 1 1 34 VAL C C -7.801 -13.819 -9.230 1.00 . A A . 390 VAL C 1 1
11 13552 1 1 34 VAL CA C -7.823 -12.928 -10.467 1.00 . A A . 390 VAL CA 1 1
11 13553 1 1 34 VAL CB C -6.436 -12.285 -10.648 1.00 . A A . 390 VAL CB 1 1
11 13554 1 1 34 VAL CG1 C -5.338 -13.270 -10.277 1.00 . A A . 390 VAL CG1 1 1
11 13555 1 1 34 VAL CG2 C -6.260 -11.792 -12.077 1.00 . A A . 390 VAL CG2 1 1
11 13556 1 1 34 VAL H H -8.615 -10.977 -10.242 1.00 . A A . 390 VAL H 1 1
11 13557 1 1 34 VAL HA H -8.031 -13.537 -11.334 1.00 . A A . 390 VAL HA 1 1
11 13558 1 1 34 VAL HB H -6.365 -11.435 -9.985 1.00 . A A . 390 VAL HB 1 1
11 13559 1 1 34 VAL HG11 H -5.094 -13.159 -9.231 1.00 . A A . 390 VAL HG11 1 1
11 13560 1 1 34 VAL HG12 H -5.680 -14.278 -10.464 1.00 . A A . 390 VAL HG12 1 1
11 13561 1 1 34 VAL HG13 H -4.460 -13.071 -10.874 1.00 . A A . 390 VAL HG13 1 1
11 13562 1 1 34 VAL HG21 H -5.314 -11.279 -12.166 1.00 . A A . 390 VAL HG21 1 1
11 13563 1 1 34 VAL HG22 H -6.279 -12.634 -12.754 1.00 . A A . 390 VAL HG22 1 1
11 13564 1 1 34 VAL HG23 H -7.063 -11.113 -12.325 1.00 . A A . 390 VAL HG23 1 1
11 13565 1 1 34 VAL N N -8.868 -11.916 -10.366 1.00 . A A . 390 VAL N 1 1
11 13566 1 1 34 VAL O O -7.872 -15.043 -9.334 1.00 . A A . 390 VAL O 1 1
11 13567 1 1 35 ALA C C -8.947 -14.746 -6.612 1.00 . A A . 391 ALA C 1 1
11 13568 1 1 35 ALA CA C -7.671 -13.933 -6.803 1.00 . A A . 391 ALA CA 1 1
11 13569 1 1 35 ALA CB C -7.472 -12.977 -5.636 1.00 . A A . 391 ALA CB 1 1
11 13570 1 1 35 ALA H H -7.647 -12.218 -8.043 1.00 . A A . 391 ALA H 1 1
11 13571 1 1 35 ALA HA H -6.827 -14.608 -6.831 1.00 . A A . 391 ALA HA 1 1
11 13572 1 1 35 ALA HB1 H -6.790 -12.192 -5.927 1.00 . A A . 391 ALA HB1 1 1
11 13573 1 1 35 ALA HB2 H -8.422 -12.546 -5.359 1.00 . A A . 391 ALA HB2 1 1
11 13574 1 1 35 ALA HB3 H -7.062 -13.517 -4.795 1.00 . A A . 391 ALA HB3 1 1
11 13575 1 1 35 ALA N N -7.701 -13.196 -8.060 1.00 . A A . 391 ALA N 1 1
11 13576 1 1 35 ALA O O -8.900 -15.907 -6.208 1.00 . A A . 391 ALA O 1 1
11 13577 1 1 36 ALA C C -11.422 -16.075 -7.593 1.00 . A A . 392 ALA C 1 1
11 13578 1 1 36 ALA CA C -11.375 -14.793 -6.767 1.00 . A A . 392 ALA CA 1 1
11 13579 1 1 36 ALA CB C -12.501 -13.856 -7.179 1.00 . A A . 392 ALA CB 1 1
11 13580 1 1 36 ALA H H -10.059 -13.200 -7.223 1.00 . A A . 392 ALA H 1 1
11 13581 1 1 36 ALA HA H -11.512 -15.043 -5.725 1.00 . A A . 392 ALA HA 1 1
11 13582 1 1 36 ALA HB1 H -12.344 -13.533 -8.198 1.00 . A A . 392 ALA HB1 1 1
11 13583 1 1 36 ALA HB2 H -13.445 -14.375 -7.107 1.00 . A A . 392 ALA HB2 1 1
11 13584 1 1 36 ALA HB3 H -12.510 -12.996 -6.526 1.00 . A A . 392 ALA HB3 1 1
11 13585 1 1 36 ALA N N -10.086 -14.127 -6.905 1.00 . A A . 392 ALA N 1 1
11 13586 1 1 36 ALA O O -11.786 -17.137 -7.088 1.00 . A A . 392 ALA O 1 1
11 13587 1 1 37 VAL C C -10.023 -18.155 -9.322 1.00 . A A . 393 VAL C 1 1
11 13588 1 1 37 VAL CA C -11.051 -17.118 -9.760 1.00 . A A . 393 VAL CA 1 1
11 13589 1 1 37 VAL CB C -10.754 -16.699 -11.212 1.00 . A A . 393 VAL CB 1 1
11 13590 1 1 37 VAL CG1 C -10.662 -17.921 -12.113 1.00 . A A . 393 VAL CG1 1 1
11 13591 1 1 37 VAL CG2 C -11.817 -15.734 -11.716 1.00 . A A . 393 VAL CG2 1 1
11 13592 1 1 37 VAL H H -10.772 -15.094 -9.209 1.00 . A A . 393 VAL H 1 1
11 13593 1 1 37 VAL HA H -12.034 -17.565 -9.731 1.00 . A A . 393 VAL HA 1 1
11 13594 1 1 37 VAL HB H -9.800 -16.192 -11.232 1.00 . A A . 393 VAL HB 1 1
11 13595 1 1 37 VAL HG11 H -11.013 -18.790 -11.577 1.00 . A A . 393 VAL HG11 1 1
11 13596 1 1 37 VAL HG12 H -11.271 -17.768 -12.992 1.00 . A A . 393 VAL HG12 1 1
11 13597 1 1 37 VAL HG13 H -9.634 -18.073 -12.409 1.00 . A A . 393 VAL HG13 1 1
11 13598 1 1 37 VAL HG21 H -12.204 -15.161 -10.887 1.00 . A A . 393 VAL HG21 1 1
11 13599 1 1 37 VAL HG22 H -11.381 -15.064 -12.443 1.00 . A A . 393 VAL HG22 1 1
11 13600 1 1 37 VAL HG23 H -12.620 -16.290 -12.176 1.00 . A A . 393 VAL HG23 1 1
11 13601 1 1 37 VAL N N -11.052 -15.967 -8.865 1.00 . A A . 393 VAL N 1 1
11 13602 1 1 37 VAL O O -10.352 -19.323 -9.114 1.00 . A A . 393 VAL O 1 1
11 13603 1 1 38 THR C C -8.031 -19.304 -7.455 1.00 . A A . 394 THR C 1 1
11 13604 1 1 38 THR CA C -7.697 -18.611 -8.770 1.00 . A A . 394 THR CA 1 1
11 13605 1 1 38 THR CB C -6.368 -17.848 -8.612 1.00 . A A . 394 THR CB 1 1
11 13606 1 1 38 THR CG2 C -5.219 -18.811 -8.354 1.00 . A A . 394 THR CG2 1 1
11 13607 1 1 38 THR H H -8.574 -16.778 -9.364 1.00 . A A . 394 THR H 1 1
11 13608 1 1 38 THR HA H -7.569 -19.359 -9.539 1.00 . A A . 394 THR HA 1 1
11 13609 1 1 38 THR HB H -6.452 -17.178 -7.769 1.00 . A A . 394 THR HB 1 1
11 13610 1 1 38 THR HG1 H -5.817 -16.199 -9.543 1.00 . A A . 394 THR HG1 1 1
11 13611 1 1 38 THR HG21 H -5.354 -19.701 -8.951 1.00 . A A . 394 THR HG21 1 1
11 13612 1 1 38 THR HG22 H -5.201 -19.079 -7.308 1.00 . A A . 394 THR HG22 1 1
11 13613 1 1 38 THR HG23 H -4.286 -18.338 -8.621 1.00 . A A . 394 THR HG23 1 1
11 13614 1 1 38 THR N N -8.774 -17.720 -9.183 1.00 . A A . 394 THR N 1 1
11 13615 1 1 38 THR O O -7.765 -20.495 -7.284 1.00 . A A . 394 THR O 1 1
11 13616 1 1 38 THR OG1 O -6.099 -17.082 -9.792 1.00 . A A . 394 THR OG1 1 1
11 13617 1 1 39 LEU C C -10.173 -20.048 -5.351 1.00 . A A . 395 LEU C 1 1
11 13618 1 1 39 LEU CA C -8.987 -19.098 -5.225 1.00 . A A . 395 LEU CA 1 1
11 13619 1 1 39 LEU CB C -9.326 -17.965 -4.255 1.00 . A A . 395 LEU CB 1 1
11 13620 1 1 39 LEU CD1 C -8.611 -15.803 -3.207 1.00 . A A . 395 LEU CD1 1 1
11 13621 1 1 39 LEU CD2 C -7.402 -17.921 -2.649 1.00 . A A . 395 LEU CD2 1 1
11 13622 1 1 39 LEU CG C -8.142 -17.151 -3.733 1.00 . A A . 395 LEU CG 1 1
11 13623 1 1 39 LEU H H -8.801 -17.612 -6.721 1.00 . A A . 395 LEU H 1 1
11 13624 1 1 39 LEU HA H -8.140 -19.648 -4.842 1.00 . A A . 395 LEU HA 1 1
11 13625 1 1 39 LEU HB2 H -9.996 -17.287 -4.761 1.00 . A A . 395 LEU HB2 1 1
11 13626 1 1 39 LEU HB3 H -9.831 -18.400 -3.404 1.00 . A A . 395 LEU HB3 1 1
11 13627 1 1 39 LEU HD11 H -8.938 -15.911 -2.184 1.00 . A A . 395 LEU HD11 1 1
11 13628 1 1 39 LEU HD12 H -9.431 -15.446 -3.812 1.00 . A A . 395 LEU HD12 1 1
11 13629 1 1 39 LEU HD13 H -7.796 -15.096 -3.252 1.00 . A A . 395 LEU HD13 1 1
11 13630 1 1 39 LEU HD21 H -6.403 -17.524 -2.544 1.00 . A A . 395 LEU HD21 1 1
11 13631 1 1 39 LEU HD22 H -7.347 -18.965 -2.923 1.00 . A A . 395 LEU HD22 1 1
11 13632 1 1 39 LEU HD23 H -7.930 -17.821 -1.713 1.00 . A A . 395 LEU HD23 1 1
11 13633 1 1 39 LEU HG H -7.452 -16.969 -4.546 1.00 . A A . 395 LEU HG 1 1
11 13634 1 1 39 LEU N N -8.615 -18.554 -6.527 1.00 . A A . 395 LEU N 1 1
11 13635 1 1 39 LEU O O -10.167 -21.143 -4.786 1.00 . A A . 395 LEU O 1 1
11 13636 1 1 40 CYS C C -12.032 -21.758 -6.975 1.00 . A A . 396 CYS C 1 1
11 13637 1 1 40 CYS CA C -12.382 -20.437 -6.297 1.00 . A A . 396 CYS CA 1 1
11 13638 1 1 40 CYS CB C -13.408 -19.675 -7.135 1.00 . A A . 396 CYS CB 1 1
11 13639 1 1 40 CYS H H -11.134 -18.742 -6.520 1.00 . A A . 396 CYS H 1 1
11 13640 1 1 40 CYS HA H -12.806 -20.647 -5.327 1.00 . A A . 396 CYS HA 1 1
11 13641 1 1 40 CYS HB2 H -12.894 -19.131 -7.914 1.00 . A A . 396 CYS HB2 1 1
11 13642 1 1 40 CYS HB3 H -14.088 -20.382 -7.589 1.00 . A A . 396 CYS HB3 1 1
11 13643 1 1 40 CYS HG H -14.191 -17.285 -6.714 1.00 . A A . 396 CYS HG 1 1
11 13644 1 1 40 CYS N N -11.188 -19.624 -6.096 1.00 . A A . 396 CYS N 1 1
11 13645 1 1 40 CYS O O -12.514 -22.818 -6.579 1.00 . A A . 396 CYS O 1 1
11 13646 1 1 40 CYS SG S -14.394 -18.487 -6.195 1.00 . A A . 396 CYS SG 1 1
11 13647 1 1 41 ARG C C -9.929 -23.789 -7.861 1.00 . A A . 397 ARG C 1 1
11 13648 1 1 41 ARG CA C -10.778 -22.873 -8.738 1.00 . A A . 397 ARG CA 1 1
11 13649 1 1 41 ARG CB C -9.994 -22.477 -9.990 1.00 . A A . 397 ARG CB 1 1
11 13650 1 1 41 ARG CD C -11.536 -22.296 -11.967 1.00 . A A . 397 ARG CD 1 1
11 13651 1 1 41 ARG CG C -10.751 -21.534 -10.910 1.00 . A A . 397 ARG CG 1 1
11 13652 1 1 41 ARG CZ C -12.651 -21.861 -14.114 1.00 . A A . 397 ARG CZ 1 1
11 13653 1 1 41 ARG H H -10.839 -20.810 -8.271 1.00 . A A . 397 ARG H 1 1
11 13654 1 1 41 ARG HA H -11.669 -23.405 -9.035 1.00 . A A . 397 ARG HA 1 1
11 13655 1 1 41 ARG HB2 H -9.077 -21.992 -9.689 1.00 . A A . 397 ARG HB2 1 1
11 13656 1 1 41 ARG HB3 H -9.752 -23.371 -10.546 1.00 . A A . 397 ARG HB3 1 1
11 13657 1 1 41 ARG HD2 H -10.907 -23.077 -12.369 1.00 . A A . 397 ARG HD2 1 1
11 13658 1 1 41 ARG HD3 H -12.404 -22.738 -11.502 1.00 . A A . 397 ARG HD3 1 1
11 13659 1 1 41 ARG HE H -11.743 -20.478 -13.000 1.00 . A A . 397 ARG HE 1 1
11 13660 1 1 41 ARG HG2 H -11.440 -20.947 -10.321 1.00 . A A . 397 ARG HG2 1 1
11 13661 1 1 41 ARG HG3 H -10.045 -20.880 -11.400 1.00 . A A . 397 ARG HG3 1 1
11 13662 1 1 41 ARG HH11 H -12.704 -23.786 -13.504 1.00 . A A . 397 ARG HH11 1 1
11 13663 1 1 41 ARG HH12 H -13.487 -23.465 -15.015 1.00 . A A . 397 ARG HH12 1 1
11 13664 1 1 41 ARG HH21 H -12.771 -20.042 -14.989 1.00 . A A . 397 ARG HH21 1 1
11 13665 1 1 41 ARG HH22 H -13.524 -21.335 -15.860 1.00 . A A . 397 ARG HH22 1 1
11 13666 1 1 41 ARG N N -11.190 -21.684 -8.002 1.00 . A A . 397 ARG N 1 1
11 13667 1 1 41 ARG NE N -11.971 -21.429 -13.058 1.00 . A A . 397 ARG NE 1 1
11 13668 1 1 41 ARG NH1 N -12.973 -23.142 -14.220 1.00 . A A . 397 ARG NH1 1 1
11 13669 1 1 41 ARG NH2 N -13.012 -21.009 -15.066 1.00 . A A . 397 ARG NH2 1 1
11 13670 1 1 41 ARG O O -9.830 -24.990 -8.111 1.00 . A A . 397 ARG O 1 1
11 13671 1 1 42 LEU C C -9.323 -24.781 -4.940 1.00 . A A . 398 LEU C 1 1
11 13672 1 1 42 LEU CA C -8.474 -23.975 -5.918 1.00 . A A . 398 LEU CA 1 1
11 13673 1 1 42 LEU CB C -7.542 -23.037 -5.149 1.00 . A A . 398 LEU CB 1 1
11 13674 1 1 42 LEU CD1 C -6.098 -24.869 -4.232 1.00 . A A . 398 LEU CD1 1 1
11 13675 1 1 42 LEU CD2 C -6.000 -22.581 -3.225 1.00 . A A . 398 LEU CD2 1 1
11 13676 1 1 42 LEU CG C -6.893 -23.618 -3.892 1.00 . A A . 398 LEU CG 1 1
11 13677 1 1 42 LEU H H -9.432 -22.251 -6.684 1.00 . A A . 398 LEU H 1 1
11 13678 1 1 42 LEU HA H -7.879 -24.658 -6.507 1.00 . A A . 398 LEU HA 1 1
11 13679 1 1 42 LEU HB2 H -6.752 -22.734 -5.819 1.00 . A A . 398 LEU HB2 1 1
11 13680 1 1 42 LEU HB3 H -8.116 -22.170 -4.855 1.00 . A A . 398 LEU HB3 1 1
11 13681 1 1 42 LEU HD11 H -5.135 -24.827 -3.745 1.00 . A A . 398 LEU HD11 1 1
11 13682 1 1 42 LEU HD12 H -5.958 -24.928 -5.301 1.00 . A A . 398 LEU HD12 1 1
11 13683 1 1 42 LEU HD13 H -6.637 -25.741 -3.891 1.00 . A A . 398 LEU HD13 1 1
11 13684 1 1 42 LEU HD21 H -5.192 -23.080 -2.712 1.00 . A A . 398 LEU HD21 1 1
11 13685 1 1 42 LEU HD22 H -6.580 -22.011 -2.514 1.00 . A A . 398 LEU HD22 1 1
11 13686 1 1 42 LEU HD23 H -5.596 -21.918 -3.975 1.00 . A A . 398 LEU HD23 1 1
11 13687 1 1 42 LEU HG H -7.667 -23.896 -3.190 1.00 . A A . 398 LEU HG 1 1
11 13688 1 1 42 LEU N N -9.316 -23.212 -6.833 1.00 . A A . 398 LEU N 1 1
11 13689 1 1 42 LEU O O -8.898 -25.827 -4.449 1.00 . A A . 398 LEU O 1 1
11 13690 1 1 43 ARG C C -11.898 -26.297 -4.321 1.00 . A A . 399 ARG C 1 1
11 13691 1 1 43 ARG CA C -11.435 -24.962 -3.744 1.00 . A A . 399 ARG CA 1 1
11 13692 1 1 43 ARG CB C -12.645 -24.075 -3.448 1.00 . A A . 399 ARG CB 1 1
11 13693 1 1 43 ARG CD C -12.949 -24.227 -0.958 1.00 . A A . 399 ARG CD 1 1
11 13694 1 1 43 ARG CG C -13.519 -24.595 -2.318 1.00 . A A . 399 ARG CG 1 1
11 13695 1 1 43 ARG CZ C -14.287 -25.565 0.611 1.00 . A A . 399 ARG CZ 1 1
11 13696 1 1 43 ARG H H -10.808 -23.450 -5.085 1.00 . A A . 399 ARG H 1 1
11 13697 1 1 43 ARG HA H -10.901 -25.147 -2.824 1.00 . A A . 399 ARG HA 1 1
11 13698 1 1 43 ARG HB2 H -12.297 -23.089 -3.179 1.00 . A A . 399 ARG HB2 1 1
11 13699 1 1 43 ARG HB3 H -13.251 -24.004 -4.339 1.00 . A A . 399 ARG HB3 1 1
11 13700 1 1 43 ARG HD2 H -12.102 -24.864 -0.753 1.00 . A A . 399 ARG HD2 1 1
11 13701 1 1 43 ARG HD3 H -12.625 -23.197 -0.985 1.00 . A A . 399 ARG HD3 1 1
11 13702 1 1 43 ARG HE H -14.347 -23.577 0.471 1.00 . A A . 399 ARG HE 1 1
11 13703 1 1 43 ARG HG2 H -14.505 -24.164 -2.411 1.00 . A A . 399 ARG HG2 1 1
11 13704 1 1 43 ARG HG3 H -13.585 -25.670 -2.392 1.00 . A A . 399 ARG HG3 1 1
11 13705 1 1 43 ARG HH11 H -13.061 -26.634 -0.588 1.00 . A A . 399 ARG HH11 1 1
11 13706 1 1 43 ARG HH12 H -14.010 -27.565 0.523 1.00 . A A . 399 ARG HH12 1 1
11 13707 1 1 43 ARG HH21 H -15.602 -24.792 1.937 1.00 . A A . 399 ARG HH21 1 1
11 13708 1 1 43 ARG HH22 H -15.456 -26.517 1.958 1.00 . A A . 399 ARG HH22 1 1
11 13709 1 1 43 ARG N N -10.526 -24.288 -4.663 1.00 . A A . 399 ARG N 1 1
11 13710 1 1 43 ARG NE N -13.932 -24.387 0.110 1.00 . A A . 399 ARG NE 1 1
11 13711 1 1 43 ARG NH1 N -13.742 -26.680 0.143 1.00 . A A . 399 ARG NH1 1 1
11 13712 1 1 43 ARG NH2 N -15.189 -25.630 1.582 1.00 . A A . 399 ARG NH2 1 1
11 13713 1 1 43 ARG O O -12.781 -26.309 -5.177 1.00 . A A . 399 ARG O 1 1
11 13714 2 1 1 LEU C C -25.912 43.534 0.855 1.00 . B B . 357 LEU C 1 1
11 13715 2 1 1 LEU CA C -27.407 43.741 0.634 1.00 . B B . 357 LEU CA 1 1
11 13716 2 1 1 LEU CB C -28.203 42.786 1.525 1.00 . B B . 357 LEU CB 1 1
11 13717 2 1 1 LEU CD1 C -30.552 42.707 0.653 1.00 . B B . 357 LEU CD1 1 1
11 13718 2 1 1 LEU CD2 C -30.131 42.587 3.115 1.00 . B B . 357 LEU CD2 1 1
11 13719 2 1 1 LEU CG C -29.658 43.172 1.792 1.00 . B B . 357 LEU CG 1 1
11 13720 2 1 1 LEU H1 H -27.394 42.763 -1.243 1.00 . B B . 357 LEU H1 1 1
11 13721 2 1 1 LEU HA H -27.660 44.758 0.895 1.00 . B B . 357 LEU HA 1 1
11 13722 2 1 1 LEU HB2 H -28.200 41.815 1.055 1.00 . B B . 357 LEU HB2 1 1
11 13723 2 1 1 LEU HB3 H -27.696 42.724 2.478 1.00 . B B . 357 LEU HB3 1 1
11 13724 2 1 1 LEU HD11 H -30.450 43.384 -0.182 1.00 . B B . 357 LEU HD11 1 1
11 13725 2 1 1 LEU HD12 H -31.579 42.694 0.983 1.00 . B B . 357 LEU HD12 1 1
11 13726 2 1 1 LEU HD13 H -30.259 41.713 0.349 1.00 . B B . 357 LEU HD13 1 1
11 13727 2 1 1 LEU HD21 H -30.872 43.240 3.552 1.00 . B B . 357 LEU HD21 1 1
11 13728 2 1 1 LEU HD22 H -29.291 42.495 3.789 1.00 . B B . 357 LEU HD22 1 1
11 13729 2 1 1 LEU HD23 H -30.565 41.614 2.944 1.00 . B B . 357 LEU HD23 1 1
11 13730 2 1 1 LEU HG H -29.733 44.249 1.856 1.00 . B B . 357 LEU HG 1 1
11 13731 2 1 1 LEU N N -27.760 43.537 -0.766 1.00 . B B . 357 LEU N 1 1
11 13732 2 1 1 LEU O O -25.477 42.538 1.432 1.00 . B B . 357 LEU O 1 1
11 13733 2 1 2 PRO C C -23.193 44.631 1.967 1.00 . B B . 358 PRO C 1 1
11 13734 2 1 2 PRO CA C -23.647 44.446 0.523 1.00 . B B . 358 PRO CA 1 1
11 13735 2 1 2 PRO CB C -23.168 45.613 -0.343 1.00 . B B . 358 PRO CB 1 1
11 13736 2 1 2 PRO CD C -25.556 45.714 -0.312 1.00 . B B . 358 PRO CD 1 1
11 13737 2 1 2 PRO CG C -24.316 46.562 -0.369 1.00 . B B . 358 PRO CG 1 1
11 13738 2 1 2 PRO HA H -23.246 43.520 0.137 1.00 . B B . 358 PRO HA 1 1
11 13739 2 1 2 PRO HB2 H -22.293 46.062 0.106 1.00 . B B . 358 PRO HB2 1 1
11 13740 2 1 2 PRO HB3 H -22.928 45.257 -1.334 1.00 . B B . 358 PRO HB3 1 1
11 13741 2 1 2 PRO HD2 H -26.331 46.215 0.247 1.00 . B B . 358 PRO HD2 1 1
11 13742 2 1 2 PRO HD3 H -25.899 45.480 -1.310 1.00 . B B . 358 PRO HD3 1 1
11 13743 2 1 2 PRO HG2 H -24.270 47.217 0.488 1.00 . B B . 358 PRO HG2 1 1
11 13744 2 1 2 PRO HG3 H -24.296 47.136 -1.283 1.00 . B B . 358 PRO HG3 1 1
11 13745 2 1 2 PRO N N -25.106 44.498 0.386 1.00 . B B . 358 PRO N 1 1
11 13746 2 1 2 PRO O O -23.674 45.520 2.669 1.00 . B B . 358 PRO O 1 1
11 13747 2 1 3 ALA C C -20.230 43.676 3.782 1.00 . B B . 359 ALA C 1 1
11 13748 2 1 3 ALA CA C -21.744 43.861 3.763 1.00 . B B . 359 ALA CA 1 1
11 13749 2 1 3 ALA CB C -22.416 42.817 4.642 1.00 . B B . 359 ALA CB 1 1
11 13750 2 1 3 ALA H H -21.920 43.100 1.796 1.00 . B B . 359 ALA H 1 1
11 13751 2 1 3 ALA HA H -21.982 44.837 4.159 1.00 . B B . 359 ALA HA 1 1
11 13752 2 1 3 ALA HB1 H -21.933 41.861 4.499 1.00 . B B . 359 ALA HB1 1 1
11 13753 2 1 3 ALA HB2 H -22.332 43.111 5.678 1.00 . B B . 359 ALA HB2 1 1
11 13754 2 1 3 ALA HB3 H -23.459 42.738 4.374 1.00 . B B . 359 ALA HB3 1 1
11 13755 2 1 3 ALA N N -22.264 43.787 2.403 1.00 . B B . 359 ALA N 1 1
11 13756 2 1 3 ALA O O -19.637 43.244 2.794 1.00 . B B . 359 ALA O 1 1
11 13757 2 1 4 GLU C C -17.801 42.538 5.692 1.00 . B B . 360 GLU C 1 1
11 13758 2 1 4 GLU CA C -18.167 43.877 5.057 1.00 . B B . 360 GLU CA 1 1
11 13759 2 1 4 GLU CB C -17.613 45.024 5.905 1.00 . B B . 360 GLU CB 1 1
11 13760 2 1 4 GLU CD C -15.557 46.127 6.873 1.00 . B B . 360 GLU CD 1 1
11 13761 2 1 4 GLU CG C -16.136 44.880 6.233 1.00 . B B . 360 GLU CG 1 1
11 13762 2 1 4 GLU H H -20.140 44.345 5.664 1.00 . B B . 360 GLU H 1 1
11 13763 2 1 4 GLU HA H -17.729 43.926 4.072 1.00 . B B . 360 GLU HA 1 1
11 13764 2 1 4 GLU HB2 H -17.754 45.951 5.370 1.00 . B B . 360 GLU HB2 1 1
11 13765 2 1 4 GLU HB3 H -18.163 45.067 6.833 1.00 . B B . 360 GLU HB3 1 1
11 13766 2 1 4 GLU HG2 H -16.011 44.053 6.915 1.00 . B B . 360 GLU HG2 1 1
11 13767 2 1 4 GLU HG3 H -15.596 44.678 5.320 1.00 . B B . 360 GLU HG3 1 1
11 13768 2 1 4 GLU N N -19.612 44.006 4.912 1.00 . B B . 360 GLU N 1 1
11 13769 2 1 4 GLU O O -18.006 42.330 6.887 1.00 . B B . 360 GLU O 1 1
11 13770 2 1 4 GLU OE1 O -16.032 47.236 6.550 1.00 . B B . 360 GLU OE1 1 1
11 13771 2 1 4 GLU OE2 O -14.628 45.993 7.697 1.00 . B B . 360 GLU OE2 1 1
11 13772 2 1 5 GLU C C -15.680 39.777 4.570 1.00 . B B . 361 GLU C 1 1
11 13773 2 1 5 GLU CA C -16.867 40.315 5.363 1.00 . B B . 361 GLU CA 1 1
11 13774 2 1 5 GLU CB C -18.043 39.341 5.265 1.00 . B B . 361 GLU CB 1 1
11 13775 2 1 5 GLU CD C -19.249 37.363 6.273 1.00 . B B . 361 GLU CD 1 1
11 13776 2 1 5 GLU CG C -18.021 38.251 6.324 1.00 . B B . 361 GLU CG 1 1
11 13777 2 1 5 GLU H H -17.122 41.859 3.938 1.00 . B B . 361 GLU H 1 1
11 13778 2 1 5 GLU HA H -16.578 40.413 6.399 1.00 . B B . 361 GLU HA 1 1
11 13779 2 1 5 GLU HB2 H -18.964 39.895 5.368 1.00 . B B . 361 GLU HB2 1 1
11 13780 2 1 5 GLU HB3 H -18.024 38.870 4.293 1.00 . B B . 361 GLU HB3 1 1
11 13781 2 1 5 GLU HG2 H -17.146 37.637 6.172 1.00 . B B . 361 GLU HG2 1 1
11 13782 2 1 5 GLU HG3 H -17.969 38.714 7.298 1.00 . B B . 361 GLU HG3 1 1
11 13783 2 1 5 GLU N N -17.260 41.634 4.881 1.00 . B B . 361 GLU N 1 1
11 13784 2 1 5 GLU O O -15.578 39.993 3.363 1.00 . B B . 361 GLU O 1 1
11 13785 2 1 5 GLU OE1 O -19.242 36.383 5.501 1.00 . B B . 361 GLU OE1 1 1
11 13786 2 1 5 GLU OE2 O -20.218 37.650 7.008 1.00 . B B . 361 GLU OE2 1 1
11 13787 2 1 6 GLU C C -13.708 36.990 4.532 1.00 . B B . 362 GLU C 1 1
11 13788 2 1 6 GLU CA C -13.602 38.510 4.619 1.00 . B B . 362 GLU CA 1 1
11 13789 2 1 6 GLU CB C -12.340 38.901 5.390 1.00 . B B . 362 GLU CB 1 1
11 13790 2 1 6 GLU CD C -10.567 40.650 5.816 1.00 . B B . 362 GLU CD 1 1
11 13791 2 1 6 GLU CG C -11.821 40.287 5.043 1.00 . B B . 362 GLU CG 1 1
11 13792 2 1 6 GLU H H -14.920 38.939 6.219 1.00 . B B . 362 GLU H 1 1
11 13793 2 1 6 GLU HA H -13.542 38.912 3.619 1.00 . B B . 362 GLU HA 1 1
11 13794 2 1 6 GLU HB2 H -12.556 38.874 6.448 1.00 . B B . 362 GLU HB2 1 1
11 13795 2 1 6 GLU HB3 H -11.563 38.184 5.171 1.00 . B B . 362 GLU HB3 1 1
11 13796 2 1 6 GLU HG2 H -11.596 40.320 3.987 1.00 . B B . 362 GLU HG2 1 1
11 13797 2 1 6 GLU HG3 H -12.588 41.012 5.270 1.00 . B B . 362 GLU HG3 1 1
11 13798 2 1 6 GLU N N -14.784 39.077 5.259 1.00 . B B . 362 GLU N 1 1
11 13799 2 1 6 GLU O O -13.951 36.315 5.533 1.00 . B B . 362 GLU O 1 1
11 13800 2 1 6 GLU OE1 O -10.597 40.574 7.062 1.00 . B B . 362 GLU OE1 1 1
11 13801 2 1 6 GLU OE2 O -9.558 41.010 5.175 1.00 . B B . 362 GLU OE2 1 1
11 13802 2 1 7 LEU C C -12.550 34.566 2.097 1.00 . B B . 363 LEU C 1 1
11 13803 2 1 7 LEU CA C -13.597 35.018 3.110 1.00 . B B . 363 LEU CA 1 1
11 13804 2 1 7 LEU CB C -14.994 34.627 2.625 1.00 . B B . 363 LEU CB 1 1
11 13805 2 1 7 LEU CD1 C -15.853 32.756 4.055 1.00 . B B . 363 LEU CD1 1 1
11 13806 2 1 7 LEU CD2 C -16.347 32.780 1.603 1.00 . B B . 363 LEU CD2 1 1
11 13807 2 1 7 LEU CG C -15.331 33.136 2.678 1.00 . B B . 363 LEU CG 1 1
11 13808 2 1 7 LEU H H -13.332 37.047 2.570 1.00 . B B . 363 LEU H 1 1
11 13809 2 1 7 LEU HA H -13.402 34.529 4.053 1.00 . B B . 363 LEU HA 1 1
11 13810 2 1 7 LEU HB2 H -15.714 35.150 3.235 1.00 . B B . 363 LEU HB2 1 1
11 13811 2 1 7 LEU HB3 H -15.090 34.952 1.598 1.00 . B B . 363 LEU HB3 1 1
11 13812 2 1 7 LEU HD11 H -15.829 31.682 4.165 1.00 . B B . 363 LEU HD11 1 1
11 13813 2 1 7 LEU HD12 H -16.869 33.106 4.164 1.00 . B B . 363 LEU HD12 1 1
11 13814 2 1 7 LEU HD13 H -15.233 33.211 4.813 1.00 . B B . 363 LEU HD13 1 1
11 13815 2 1 7 LEU HD21 H -16.956 31.956 1.943 1.00 . B B . 363 LEU HD21 1 1
11 13816 2 1 7 LEU HD22 H -15.830 32.496 0.698 1.00 . B B . 363 LEU HD22 1 1
11 13817 2 1 7 LEU HD23 H -16.976 33.635 1.405 1.00 . B B . 363 LEU HD23 1 1
11 13818 2 1 7 LEU HG H -14.432 32.564 2.492 1.00 . B B . 363 LEU HG 1 1
11 13819 2 1 7 LEU N N -13.523 36.458 3.329 1.00 . B B . 363 LEU N 1 1
11 13820 2 1 7 LEU O O -12.666 34.843 0.903 1.00 . B B . 363 LEU O 1 1
11 13821 2 1 8 VAL C C -9.879 32.071 2.253 1.00 . B B . 364 VAL C 1 1
11 13822 2 1 8 VAL CA C -10.461 33.375 1.717 1.00 . B B . 364 VAL CA 1 1
11 13823 2 1 8 VAL CB C -9.330 34.410 1.576 1.00 . B B . 364 VAL CB 1 1
11 13824 2 1 8 VAL CG1 C -9.856 35.693 0.951 1.00 . B B . 364 VAL CG1 1 1
11 13825 2 1 8 VAL CG2 C -8.691 34.688 2.928 1.00 . B B . 364 VAL CG2 1 1
11 13826 2 1 8 VAL H H -11.491 33.679 3.542 1.00 . B B . 364 VAL H 1 1
11 13827 2 1 8 VAL HA H -10.881 33.195 0.738 1.00 . B B . 364 VAL HA 1 1
11 13828 2 1 8 VAL HB H -8.574 34.000 0.921 1.00 . B B . 364 VAL HB 1 1
11 13829 2 1 8 VAL HG11 H -9.033 36.250 0.527 1.00 . B B . 364 VAL HG11 1 1
11 13830 2 1 8 VAL HG12 H -10.567 35.451 0.175 1.00 . B B . 364 VAL HG12 1 1
11 13831 2 1 8 VAL HG13 H -10.339 36.291 1.710 1.00 . B B . 364 VAL HG13 1 1
11 13832 2 1 8 VAL HG21 H -9.403 34.479 3.712 1.00 . B B . 364 VAL HG21 1 1
11 13833 2 1 8 VAL HG22 H -7.822 34.057 3.053 1.00 . B B . 364 VAL HG22 1 1
11 13834 2 1 8 VAL HG23 H -8.392 35.725 2.979 1.00 . B B . 364 VAL HG23 1 1
11 13835 2 1 8 VAL N N -11.528 33.868 2.581 1.00 . B B . 364 VAL N 1 1
11 13836 2 1 8 VAL O O -9.592 31.952 3.443 1.00 . B B . 364 VAL O 1 1
11 13837 2 1 9 GLU C C -8.544 29.092 0.545 1.00 . B B . 365 GLU C 1 1
11 13838 2 1 9 GLU CA C -9.158 29.802 1.749 1.00 . B B . 365 GLU CA 1 1
11 13839 2 1 9 GLU CB C -10.248 28.926 2.371 1.00 . B B . 365 GLU CB 1 1
11 13840 2 1 9 GLU CD C -12.543 27.901 2.127 1.00 . B B . 365 GLU CD 1 1
11 13841 2 1 9 GLU CG C -11.446 28.709 1.462 1.00 . B B . 365 GLU CG 1 1
11 13842 2 1 9 GLU H H -9.954 31.254 0.429 1.00 . B B . 365 GLU H 1 1
11 13843 2 1 9 GLU HA H -8.385 29.974 2.483 1.00 . B B . 365 GLU HA 1 1
11 13844 2 1 9 GLU HB2 H -9.824 27.962 2.611 1.00 . B B . 365 GLU HB2 1 1
11 13845 2 1 9 GLU HB3 H -10.593 29.395 3.280 1.00 . B B . 365 GLU HB3 1 1
11 13846 2 1 9 GLU HG2 H -11.848 29.671 1.181 1.00 . B B . 365 GLU HG2 1 1
11 13847 2 1 9 GLU HG3 H -11.119 28.184 0.576 1.00 . B B . 365 GLU HG3 1 1
11 13848 2 1 9 GLU N N -9.706 31.098 1.364 1.00 . B B . 365 GLU N 1 1
11 13849 2 1 9 GLU O O -9.019 29.235 -0.581 1.00 . B B . 365 GLU O 1 1
11 13850 2 1 9 GLU OE1 O -12.941 28.256 3.256 1.00 . B B . 365 GLU OE1 1 1
11 13851 2 1 9 GLU OE2 O -13.005 26.914 1.517 1.00 . B B . 365 GLU OE2 1 1
11 13852 2 1 10 ALA C C -6.972 26.089 -0.087 1.00 . B B . 366 ALA C 1 1
11 13853 2 1 10 ALA CA C -6.808 27.595 -0.268 1.00 . B B . 366 ALA CA 1 1
11 13854 2 1 10 ALA CB C -5.333 27.966 -0.307 1.00 . B B . 366 ALA CB 1 1
11 13855 2 1 10 ALA H H -7.154 28.254 1.712 1.00 . B B . 366 ALA H 1 1
11 13856 2 1 10 ALA HA H -7.252 27.884 -1.210 1.00 . B B . 366 ALA HA 1 1
11 13857 2 1 10 ALA HB1 H -5.070 28.489 0.601 1.00 . B B . 366 ALA HB1 1 1
11 13858 2 1 10 ALA HB2 H -4.738 27.069 -0.391 1.00 . B B . 366 ALA HB2 1 1
11 13859 2 1 10 ALA HB3 H -5.145 28.604 -1.158 1.00 . B B . 366 ALA HB3 1 1
11 13860 2 1 10 ALA N N -7.486 28.328 0.793 1.00 . B B . 366 ALA N 1 1
11 13861 2 1 10 ALA O O -7.408 25.625 0.967 1.00 . B B . 366 ALA O 1 1
11 13862 2 1 11 ASP C C -5.593 23.225 -1.856 1.00 . B B . 367 ASP C 1 1
11 13863 2 1 11 ASP CA C -6.729 23.879 -1.075 1.00 . B B . 367 ASP CA 1 1
11 13864 2 1 11 ASP CB C -8.077 23.428 -1.638 1.00 . B B . 367 ASP CB 1 1
11 13865 2 1 11 ASP CG C -9.217 23.662 -0.667 1.00 . B B . 367 ASP CG 1 1
11 13866 2 1 11 ASP H H -6.280 25.761 -1.934 1.00 . B B . 367 ASP H 1 1
11 13867 2 1 11 ASP HA H -6.660 23.573 -0.042 1.00 . B B . 367 ASP HA 1 1
11 13868 2 1 11 ASP HB2 H -8.283 23.978 -2.545 1.00 . B B . 367 ASP HB2 1 1
11 13869 2 1 11 ASP HB3 H -8.031 22.373 -1.865 1.00 . B B . 367 ASP HB3 1 1
11 13870 2 1 11 ASP N N -6.621 25.332 -1.121 1.00 . B B . 367 ASP N 1 1
11 13871 2 1 11 ASP O O -5.523 23.339 -3.079 1.00 . B B . 367 ASP O 1 1
11 13872 2 1 11 ASP OD1 O -9.558 24.838 -0.424 1.00 . B B . 367 ASP OD1 1 1
11 13873 2 1 11 ASP OD2 O -9.769 22.668 -0.149 1.00 . B B . 367 ASP OD2 1 1
11 13874 2 1 12 GLU C C -3.589 20.375 -1.463 1.00 . B B . 368 GLU C 1 1
11 13875 2 1 12 GLU CA C -3.573 21.871 -1.767 1.00 . B B . 368 GLU CA 1 1
11 13876 2 1 12 GLU CB C -2.257 22.486 -1.286 1.00 . B B . 368 GLU CB 1 1
11 13877 2 1 12 GLU CD C -1.166 23.521 -3.316 1.00 . B B . 368 GLU CD 1 1
11 13878 2 1 12 GLU CG C -1.888 23.772 -2.006 1.00 . B B . 368 GLU CG 1 1
11 13879 2 1 12 GLU H H -4.816 22.486 -0.168 1.00 . B B . 368 GLU H 1 1
11 13880 2 1 12 GLU HA H -3.655 22.009 -2.835 1.00 . B B . 368 GLU HA 1 1
11 13881 2 1 12 GLU HB2 H -2.339 22.699 -0.230 1.00 . B B . 368 GLU HB2 1 1
11 13882 2 1 12 GLU HB3 H -1.462 21.772 -1.439 1.00 . B B . 368 GLU HB3 1 1
11 13883 2 1 12 GLU HG2 H -2.791 24.328 -2.211 1.00 . B B . 368 GLU HG2 1 1
11 13884 2 1 12 GLU HG3 H -1.245 24.357 -1.364 1.00 . B B . 368 GLU HG3 1 1
11 13885 2 1 12 GLU N N -4.706 22.541 -1.140 1.00 . B B . 368 GLU N 1 1
11 13886 2 1 12 GLU O O -3.259 19.953 -0.355 1.00 . B B . 368 GLU O 1 1
11 13887 2 1 12 GLU OE1 O -0.516 22.462 -3.442 1.00 . B B . 368 GLU OE1 1 1
11 13888 2 1 12 GLU OE2 O -1.253 24.383 -4.215 1.00 . B B . 368 GLU OE2 1 1
11 13889 2 1 13 ALA C C -2.718 17.588 -1.746 1.00 . B B . 369 ALA C 1 1
11 13890 2 1 13 ALA CA C -4.033 18.132 -2.295 1.00 . B B . 369 ALA CA 1 1
11 13891 2 1 13 ALA CB C -4.368 17.467 -3.622 1.00 . B B . 369 ALA CB 1 1
11 13892 2 1 13 ALA H H -4.226 19.976 -3.315 1.00 . B B . 369 ALA H 1 1
11 13893 2 1 13 ALA HA H -4.825 17.905 -1.596 1.00 . B B . 369 ALA HA 1 1
11 13894 2 1 13 ALA HB1 H -5.325 17.827 -3.971 1.00 . B B . 369 ALA HB1 1 1
11 13895 2 1 13 ALA HB2 H -3.606 17.708 -4.347 1.00 . B B . 369 ALA HB2 1 1
11 13896 2 1 13 ALA HB3 H -4.413 16.397 -3.486 1.00 . B B . 369 ALA HB3 1 1
11 13897 2 1 13 ALA N N -3.975 19.580 -2.455 1.00 . B B . 369 ALA N 1 1
11 13898 2 1 13 ALA O O -1.733 17.467 -2.472 1.00 . B B . 369 ALA O 1 1
11 13899 2 1 14 GLY C C -1.790 15.509 1.016 1.00 . B B . 370 GLY C 1 1
11 13900 2 1 14 GLY CA C -1.512 16.734 0.168 1.00 . B B . 370 GLY CA 1 1
11 13901 2 1 14 GLY H H -3.526 17.379 0.074 1.00 . B B . 370 GLY H 1 1
11 13902 2 1 14 GLY HA2 H -0.802 16.473 -0.603 1.00 . B B . 370 GLY HA2 1 1
11 13903 2 1 14 GLY HA3 H -1.080 17.501 0.795 1.00 . B B . 370 GLY HA3 1 1
11 13904 2 1 14 GLY N N -2.711 17.261 -0.457 1.00 . B B . 370 GLY N 1 1
11 13905 2 1 14 GLY O O -1.097 14.498 0.903 1.00 . B B . 370 GLY O 1 1
11 13906 2 1 15 SER C C -4.648 14.138 2.585 1.00 . B B . 371 SER C 1 1
11 13907 2 1 15 SER CA C -3.171 14.490 2.741 1.00 . B B . 371 SER CA 1 1
11 13908 2 1 15 SER CB C -2.871 14.842 4.200 1.00 . B B . 371 SER CB 1 1
11 13909 2 1 15 SER H H -3.322 16.431 1.910 1.00 . B B . 371 SER H 1 1
11 13910 2 1 15 SER HA H -2.577 13.634 2.457 1.00 . B B . 371 SER HA 1 1
11 13911 2 1 15 SER HB2 H -3.018 15.901 4.349 1.00 . B B . 371 SER HB2 1 1
11 13912 2 1 15 SER HB3 H -3.539 14.291 4.845 1.00 . B B . 371 SER HB3 1 1
11 13913 2 1 15 SER HG H -1.531 13.782 5.158 1.00 . B B . 371 SER HG 1 1
11 13914 2 1 15 SER N N -2.806 15.598 1.867 1.00 . B B . 371 SER N 1 1
11 13915 2 1 15 SER O O -5.187 13.325 3.336 1.00 . B B . 371 SER O 1 1
11 13916 2 1 15 SER OG O -1.534 14.515 4.538 1.00 . B B . 371 SER OG 1 1
11 13917 2 1 16 VAL C C -6.897 13.365 0.358 1.00 . B B . 372 VAL C 1 1
11 13918 2 1 16 VAL CA C -6.710 14.510 1.347 1.00 . B B . 372 VAL CA 1 1
11 13919 2 1 16 VAL CB C -7.409 15.768 0.798 1.00 . B B . 372 VAL CB 1 1
11 13920 2 1 16 VAL CG1 C -8.913 15.551 0.718 1.00 . B B . 372 VAL CG1 1 1
11 13921 2 1 16 VAL CG2 C -7.082 16.978 1.661 1.00 . B B . 372 VAL CG2 1 1
11 13922 2 1 16 VAL H H -4.812 15.395 1.039 1.00 . B B . 372 VAL H 1 1
11 13923 2 1 16 VAL HA H -7.178 14.243 2.284 1.00 . B B . 372 VAL HA 1 1
11 13924 2 1 16 VAL HB H -7.041 15.953 -0.200 1.00 . B B . 372 VAL HB 1 1
11 13925 2 1 16 VAL HG11 H -9.413 16.508 0.689 1.00 . B B . 372 VAL HG11 1 1
11 13926 2 1 16 VAL HG12 H -9.149 14.993 -0.177 1.00 . B B . 372 VAL HG12 1 1
11 13927 2 1 16 VAL HG13 H -9.244 14.999 1.585 1.00 . B B . 372 VAL HG13 1 1
11 13928 2 1 16 VAL HG21 H -6.550 16.656 2.543 1.00 . B B . 372 VAL HG21 1 1
11 13929 2 1 16 VAL HG22 H -6.466 17.665 1.099 1.00 . B B . 372 VAL HG22 1 1
11 13930 2 1 16 VAL HG23 H -7.998 17.471 1.952 1.00 . B B . 372 VAL HG23 1 1
11 13931 2 1 16 VAL N N -5.296 14.757 1.604 1.00 . B B . 372 VAL N 1 1
11 13932 2 1 16 VAL O O -7.438 12.315 0.703 1.00 . B B . 372 VAL O 1 1
11 13933 2 1 17 TYR C C -5.632 11.387 -1.640 1.00 . B B . 373 TYR C 1 1
11 13934 2 1 17 TYR CA C -6.564 12.562 -1.915 1.00 . B B . 373 TYR CA 1 1
11 13935 2 1 17 TYR CB C -6.249 13.168 -3.284 1.00 . B B . 373 TYR CB 1 1
11 13936 2 1 17 TYR CD1 C -8.381 12.363 -4.372 1.00 . B B . 373 TYR CD1 1 1
11 13937 2 1 17 TYR CD2 C -6.331 12.051 -5.547 1.00 . B B . 373 TYR CD2 1 1
11 13938 2 1 17 TYR CE1 C -9.072 11.767 -5.409 1.00 . B B . 373 TYR CE1 1 1
11 13939 2 1 17 TYR CE2 C -7.014 11.456 -6.590 1.00 . B B . 373 TYR CE2 1 1
11 13940 2 1 17 TYR CG C -7.001 12.516 -4.422 1.00 . B B . 373 TYR CG 1 1
11 13941 2 1 17 TYR CZ C -8.384 11.316 -6.516 1.00 . B B . 373 TYR CZ 1 1
11 13942 2 1 17 TYR H H -6.023 14.434 -1.088 1.00 . B B . 373 TYR H 1 1
11 13943 2 1 17 TYR HA H -7.584 12.206 -1.916 1.00 . B B . 373 TYR HA 1 1
11 13944 2 1 17 TYR HB2 H -6.507 14.216 -3.274 1.00 . B B . 373 TYR HB2 1 1
11 13945 2 1 17 TYR HB3 H -5.192 13.064 -3.481 1.00 . B B . 373 TYR HB3 1 1
11 13946 2 1 17 TYR HD1 H -8.917 12.718 -3.504 1.00 . B B . 373 TYR HD1 1 1
11 13947 2 1 17 TYR HD2 H -5.258 12.162 -5.602 1.00 . B B . 373 TYR HD2 1 1
11 13948 2 1 17 TYR HE1 H -10.145 11.658 -5.352 1.00 . B B . 373 TYR HE1 1 1
11 13949 2 1 17 TYR HE2 H -6.475 11.101 -7.456 1.00 . B B . 373 TYR HE2 1 1
11 13950 2 1 17 TYR HH H -9.065 9.769 -7.432 1.00 . B B . 373 TYR HH 1 1
11 13951 2 1 17 TYR N N -6.445 13.576 -0.874 1.00 . B B . 373 TYR N 1 1
11 13952 2 1 17 TYR O O -5.924 10.249 -2.006 1.00 . B B . 373 TYR O 1 1
11 13953 2 1 17 TYR OH O -9.068 10.721 -7.552 1.00 . B B . 373 TYR OH 1 1
11 13954 2 1 18 ALA C C -4.134 9.589 0.265 1.00 . B B . 374 ALA C 1 1
11 13955 2 1 18 ALA CA C -3.532 10.638 -0.664 1.00 . B B . 374 ALA CA 1 1
11 13956 2 1 18 ALA CB C -2.297 11.261 -0.030 1.00 . B B . 374 ALA CB 1 1
11 13957 2 1 18 ALA H H -4.330 12.597 -0.726 1.00 . B B . 374 ALA H 1 1
11 13958 2 1 18 ALA HA H -3.231 10.159 -1.585 1.00 . B B . 374 ALA HA 1 1
11 13959 2 1 18 ALA HB1 H -1.629 10.478 0.299 1.00 . B B . 374 ALA HB1 1 1
11 13960 2 1 18 ALA HB2 H -1.794 11.882 -0.756 1.00 . B B . 374 ALA HB2 1 1
11 13961 2 1 18 ALA HB3 H -2.592 11.862 0.817 1.00 . B B . 374 ALA HB3 1 1
11 13962 2 1 18 ALA N N -4.507 11.671 -0.991 1.00 . B B . 374 ALA N 1 1
11 13963 2 1 18 ALA O O -3.661 8.456 0.326 1.00 . B B . 374 ALA O 1 1
11 13964 2 1 19 GLY C C -6.516 7.911 1.187 1.00 . B B . 375 GLY C 1 1
11 13965 2 1 19 GLY CA C -5.830 9.057 1.904 1.00 . B B . 375 GLY CA 1 1
11 13966 2 1 19 GLY H H -5.516 10.893 0.897 1.00 . B B . 375 GLY H 1 1
11 13967 2 1 19 GLY HA2 H -5.089 8.655 2.578 1.00 . B B . 375 GLY HA2 1 1
11 13968 2 1 19 GLY HA3 H -6.567 9.600 2.478 1.00 . B B . 375 GLY HA3 1 1
11 13969 2 1 19 GLY N N -5.181 9.976 0.987 1.00 . B B . 375 GLY N 1 1
11 13970 2 1 19 GLY O O -6.761 6.859 1.778 1.00 . B B . 375 GLY O 1 1
11 13971 2 1 20 ILE C C -6.487 6.079 -1.426 1.00 . B B . 376 ILE C 1 1
11 13972 2 1 20 ILE CA C -7.492 7.091 -0.885 1.00 . B B . 376 ILE CA 1 1
11 13973 2 1 20 ILE CB C -8.267 7.708 -2.064 1.00 . B B . 376 ILE CB 1 1
11 13974 2 1 20 ILE CD1 C -9.891 9.570 -2.674 1.00 . B B . 376 ILE CD1 1 1
11 13975 2 1 20 ILE CG1 C -8.961 8.999 -1.627 1.00 . B B . 376 ILE CG1 1 1
11 13976 2 1 20 ILE CG2 C -9.281 6.714 -2.610 1.00 . B B . 376 ILE CG2 1 1
11 13977 2 1 20 ILE H H -6.609 8.975 -0.503 1.00 . B B . 376 ILE H 1 1
11 13978 2 1 20 ILE HA H -8.196 6.576 -0.247 1.00 . B B . 376 ILE HA 1 1
11 13979 2 1 20 ILE HB H -7.562 7.935 -2.850 1.00 . B B . 376 ILE HB 1 1
11 13980 2 1 20 ILE HD11 H -9.398 9.567 -3.634 1.00 . B B . 376 ILE HD11 1 1
11 13981 2 1 20 ILE HD12 H -10.787 8.969 -2.726 1.00 . B B . 376 ILE HD12 1 1
11 13982 2 1 20 ILE HD13 H -10.154 10.584 -2.408 1.00 . B B . 376 ILE HD13 1 1
11 13983 2 1 20 ILE HG12 H -9.541 8.806 -0.738 1.00 . B B . 376 ILE HG12 1 1
11 13984 2 1 20 ILE HG13 H -8.211 9.745 -1.406 1.00 . B B . 376 ILE HG13 1 1
11 13985 2 1 20 ILE HG21 H -9.651 7.064 -3.563 1.00 . B B . 376 ILE HG21 1 1
11 13986 2 1 20 ILE HG22 H -8.807 5.752 -2.740 1.00 . B B . 376 ILE HG22 1 1
11 13987 2 1 20 ILE HG23 H -10.103 6.620 -1.917 1.00 . B B . 376 ILE HG23 1 1
11 13988 2 1 20 ILE N N -6.829 8.115 -0.088 1.00 . B B . 376 ILE N 1 1
11 13989 2 1 20 ILE O O -6.848 4.955 -1.775 1.00 . B B . 376 ILE O 1 1
11 13990 2 1 21 LEU C C -3.967 4.416 -1.063 1.00 . B B . 377 LEU C 1 1
11 13991 2 1 21 LEU CA C -4.164 5.614 -1.986 1.00 . B B . 377 LEU CA 1 1
11 13992 2 1 21 LEU CB C -2.854 6.394 -2.115 1.00 . B B . 377 LEU CB 1 1
11 13993 2 1 21 LEU CD1 C -1.599 8.273 -3.200 1.00 . B B . 377 LEU CD1 1 1
11 13994 2 1 21 LEU CD2 C -2.394 6.343 -4.579 1.00 . B B . 377 LEU CD2 1 1
11 13995 2 1 21 LEU CG C -2.695 7.234 -3.382 1.00 . B B . 377 LEU CG 1 1
11 13996 2 1 21 LEU H H -4.997 7.392 -1.197 1.00 . B B . 377 LEU H 1 1
11 13997 2 1 21 LEU HA H -4.458 5.257 -2.962 1.00 . B B . 377 LEU HA 1 1
11 13998 2 1 21 LEU HB2 H -2.779 7.057 -1.267 1.00 . B B . 377 LEU HB2 1 1
11 13999 2 1 21 LEU HB3 H -2.042 5.681 -2.085 1.00 . B B . 377 LEU HB3 1 1
11 14000 2 1 21 LEU HD11 H -0.887 7.921 -2.469 1.00 . B B . 377 LEU HD11 1 1
11 14001 2 1 21 LEU HD12 H -2.036 9.200 -2.860 1.00 . B B . 377 LEU HD12 1 1
11 14002 2 1 21 LEU HD13 H -1.097 8.436 -4.143 1.00 . B B . 377 LEU HD13 1 1
11 14003 2 1 21 LEU HD21 H -2.590 6.888 -5.490 1.00 . B B . 377 LEU HD21 1 1
11 14004 2 1 21 LEU HD22 H -3.023 5.466 -4.541 1.00 . B B . 377 LEU HD22 1 1
11 14005 2 1 21 LEU HD23 H -1.357 6.045 -4.553 1.00 . B B . 377 LEU HD23 1 1
11 14006 2 1 21 LEU HG H -3.621 7.757 -3.578 1.00 . B B . 377 LEU HG 1 1
11 14007 2 1 21 LEU N N -5.223 6.485 -1.490 1.00 . B B . 377 LEU N 1 1
11 14008 2 1 21 LEU O O -3.677 3.310 -1.518 1.00 . B B . 377 LEU O 1 1
11 14009 2 1 22 SER C C -4.754 2.340 0.820 1.00 . B B . 378 SER C 1 1
11 14010 2 1 22 SER CA C -3.967 3.584 1.225 1.00 . B B . 378 SER CA 1 1
11 14011 2 1 22 SER CB C -4.427 4.066 2.602 1.00 . B B . 378 SER CB 1 1
11 14012 2 1 22 SER H H -4.359 5.548 0.538 1.00 . B B . 378 SER H 1 1
11 14013 2 1 22 SER HA H -2.918 3.332 1.272 1.00 . B B . 378 SER HA 1 1
11 14014 2 1 22 SER HB2 H -4.254 3.288 3.329 1.00 . B B . 378 SER HB2 1 1
11 14015 2 1 22 SER HB3 H -3.865 4.947 2.877 1.00 . B B . 378 SER HB3 1 1
11 14016 2 1 22 SER HG H -5.974 5.067 1.937 1.00 . B B . 378 SER HG 1 1
11 14017 2 1 22 SER N N -4.129 4.644 0.237 1.00 . B B . 378 SER N 1 1
11 14018 2 1 22 SER O O -4.338 1.213 1.091 1.00 . B B . 378 SER O 1 1
11 14019 2 1 22 SER OG O -5.807 4.388 2.595 1.00 . B B . 378 SER OG 1 1
11 14020 2 1 23 TYR C C -6.051 0.636 -1.358 1.00 . B B . 379 TYR C 1 1
11 14021 2 1 23 TYR CA C -6.740 1.452 -0.269 1.00 . B B . 379 TYR CA 1 1
11 14022 2 1 23 TYR CB C -8.078 1.984 -0.784 1.00 . B B . 379 TYR CB 1 1
11 14023 2 1 23 TYR CD1 C -9.611 0.272 0.262 1.00 . B B . 379 TYR CD1 1 1
11 14024 2 1 23 TYR CD2 C -9.719 0.585 -2.098 1.00 . B B . 379 TYR CD2 1 1
11 14025 2 1 23 TYR CE1 C -10.595 -0.695 0.184 1.00 . B B . 379 TYR CE1 1 1
11 14026 2 1 23 TYR CE2 C -10.705 -0.379 -2.186 1.00 . B B . 379 TYR CE2 1 1
11 14027 2 1 23 TYR CG C -9.156 0.927 -0.875 1.00 . B B . 379 TYR CG 1 1
11 14028 2 1 23 TYR CZ C -11.139 -1.017 -1.042 1.00 . B B . 379 TYR CZ 1 1
11 14029 2 1 23 TYR H H -6.172 3.475 -0.015 1.00 . B B . 379 TYR H 1 1
11 14030 2 1 23 TYR HA H -6.922 0.813 0.583 1.00 . B B . 379 TYR HA 1 1
11 14031 2 1 23 TYR HB2 H -8.429 2.759 -0.121 1.00 . B B . 379 TYR HB2 1 1
11 14032 2 1 23 TYR HB3 H -7.936 2.399 -1.771 1.00 . B B . 379 TYR HB3 1 1
11 14033 2 1 23 TYR HD1 H -9.183 0.526 1.221 1.00 . B B . 379 TYR HD1 1 1
11 14034 2 1 23 TYR HD2 H -9.377 1.087 -2.992 1.00 . B B . 379 TYR HD2 1 1
11 14035 2 1 23 TYR HE1 H -10.935 -1.194 1.079 1.00 . B B . 379 TYR HE1 1 1
11 14036 2 1 23 TYR HE2 H -11.131 -0.631 -3.146 1.00 . B B . 379 TYR HE2 1 1
11 14037 2 1 23 TYR HH H -12.601 -1.874 -1.949 1.00 . B B . 379 TYR HH 1 1
11 14038 2 1 23 TYR N N -5.893 2.554 0.171 1.00 . B B . 379 TYR N 1 1
11 14039 2 1 23 TYR O O -5.924 -0.583 -1.250 1.00 . B B . 379 TYR O 1 1
11 14040 2 1 23 TYR OH O -12.120 -1.978 -1.124 1.00 . B B . 379 TYR OH 1 1
11 14041 2 1 24 GLY C C -3.578 0.097 -3.102 1.00 . B B . 380 GLY C 1 1
11 14042 2 1 24 GLY CA C -4.934 0.644 -3.503 1.00 . B B . 380 GLY CA 1 1
11 14043 2 1 24 GLY H H -5.735 2.291 -2.440 1.00 . B B . 380 GLY H 1 1
11 14044 2 1 24 GLY HA2 H -5.554 -0.173 -3.842 1.00 . B B . 380 GLY HA2 1 1
11 14045 2 1 24 GLY HA3 H -4.801 1.343 -4.315 1.00 . B B . 380 GLY HA3 1 1
11 14046 2 1 24 GLY N N -5.606 1.319 -2.408 1.00 . B B . 380 GLY N 1 1
11 14047 2 1 24 GLY O O -3.292 -1.083 -3.303 1.00 . B B . 380 GLY O 1 1
11 14048 2 1 25 VAL C C -1.477 -0.496 -1.002 1.00 . B B . 381 VAL C 1 1
11 14049 2 1 25 VAL CA C -1.405 0.555 -2.104 1.00 . B B . 381 VAL CA 1 1
11 14050 2 1 25 VAL CB C -0.591 1.760 -1.597 1.00 . B B . 381 VAL CB 1 1
11 14051 2 1 25 VAL CG1 C 0.880 1.396 -1.473 1.00 . B B . 381 VAL CG1 1 1
11 14052 2 1 25 VAL CG2 C -0.778 2.955 -2.519 1.00 . B B . 381 VAL CG2 1 1
11 14053 2 1 25 VAL H H -3.024 1.886 -2.400 1.00 . B B . 381 VAL H 1 1
11 14054 2 1 25 VAL HA H -0.893 0.134 -2.957 1.00 . B B . 381 VAL HA 1 1
11 14055 2 1 25 VAL HB H -0.957 2.028 -0.616 1.00 . B B . 381 VAL HB 1 1
11 14056 2 1 25 VAL HG11 H 1.421 2.227 -1.043 1.00 . B B . 381 VAL HG11 1 1
11 14057 2 1 25 VAL HG12 H 0.985 0.530 -0.837 1.00 . B B . 381 VAL HG12 1 1
11 14058 2 1 25 VAL HG13 H 1.280 1.176 -2.451 1.00 . B B . 381 VAL HG13 1 1
11 14059 2 1 25 VAL HG21 H 0.174 3.440 -2.676 1.00 . B B . 381 VAL HG21 1 1
11 14060 2 1 25 VAL HG22 H -1.172 2.620 -3.468 1.00 . B B . 381 VAL HG22 1 1
11 14061 2 1 25 VAL HG23 H -1.468 3.653 -2.070 1.00 . B B . 381 VAL HG23 1 1
11 14062 2 1 25 VAL N N -2.739 0.958 -2.534 1.00 . B B . 381 VAL N 1 1
11 14063 2 1 25 VAL O O -0.870 -1.561 -1.106 1.00 . B B . 381 VAL O 1 1
11 14064 2 1 26 GLY C C -2.773 -2.505 0.705 1.00 . B B . 382 GLY C 1 1
11 14065 2 1 26 GLY CA C -2.363 -1.118 1.160 1.00 . B B . 382 GLY CA 1 1
11 14066 2 1 26 GLY H H -2.686 0.675 0.081 1.00 . B B . 382 GLY H 1 1
11 14067 2 1 26 GLY HA2 H -1.418 -1.186 1.679 1.00 . B B . 382 GLY HA2 1 1
11 14068 2 1 26 GLY HA3 H -3.111 -0.740 1.841 1.00 . B B . 382 GLY HA3 1 1
11 14069 2 1 26 GLY N N -2.225 -0.190 0.053 1.00 . B B . 382 GLY N 1 1
11 14070 2 1 26 GLY O O -2.185 -3.503 1.123 1.00 . B B . 382 GLY O 1 1
11 14071 2 1 27 PHE C C -3.220 -4.528 -1.523 1.00 . B B . 383 PHE C 1 1
11 14072 2 1 27 PHE CA C -4.277 -3.844 -0.662 1.00 . B B . 383 PHE CA 1 1
11 14073 2 1 27 PHE CB C -5.556 -3.634 -1.475 1.00 . B B . 383 PHE CB 1 1
11 14074 2 1 27 PHE CD1 C -6.710 -5.736 -0.737 1.00 . B B . 383 PHE CD1 1 1
11 14075 2 1 27 PHE CD2 C -6.580 -5.276 -3.073 1.00 . B B . 383 PHE CD2 1 1
11 14076 2 1 27 PHE CE1 C -7.392 -6.909 -1.002 1.00 . B B . 383 PHE CE1 1 1
11 14077 2 1 27 PHE CE2 C -7.262 -6.447 -3.344 1.00 . B B . 383 PHE CE2 1 1
11 14078 2 1 27 PHE CG C -6.297 -4.908 -1.767 1.00 . B B . 383 PHE CG 1 1
11 14079 2 1 27 PHE CZ C -7.667 -7.265 -2.307 1.00 . B B . 383 PHE CZ 1 1
11 14080 2 1 27 PHE H H -4.215 -1.738 -0.449 1.00 . B B . 383 PHE H 1 1
11 14081 2 1 27 PHE HA H -4.499 -4.475 0.184 1.00 . B B . 383 PHE HA 1 1
11 14082 2 1 27 PHE HB2 H -6.220 -2.983 -0.927 1.00 . B B . 383 PHE HB2 1 1
11 14083 2 1 27 PHE HB3 H -5.303 -3.172 -2.418 1.00 . B B . 383 PHE HB3 1 1
11 14084 2 1 27 PHE HD1 H -6.494 -5.458 0.286 1.00 . B B . 383 PHE HD1 1 1
11 14085 2 1 27 PHE HD2 H -6.262 -4.639 -3.884 1.00 . B B . 383 PHE HD2 1 1
11 14086 2 1 27 PHE HE1 H -7.707 -7.546 -0.189 1.00 . B B . 383 PHE HE1 1 1
11 14087 2 1 27 PHE HE2 H -7.476 -6.724 -4.365 1.00 . B B . 383 PHE HE2 1 1
11 14088 2 1 27 PHE HZ H -8.201 -8.181 -2.516 1.00 . B B . 383 PHE HZ 1 1
11 14089 2 1 27 PHE N N -3.787 -2.569 -0.152 1.00 . B B . 383 PHE N 1 1
11 14090 2 1 27 PHE O O -3.131 -5.756 -1.559 1.00 . B B . 383 PHE O 1 1
11 14091 2 1 28 PHE C C -0.358 -5.061 -2.273 1.00 . B B . 384 PHE C 1 1
11 14092 2 1 28 PHE CA C -1.369 -4.253 -3.080 1.00 . B B . 384 PHE CA 1 1
11 14093 2 1 28 PHE CB C -0.660 -3.111 -3.811 1.00 . B B . 384 PHE CB 1 1
11 14094 2 1 28 PHE CD1 C 0.739 -4.612 -5.255 1.00 . B B . 384 PHE CD1 1 1
11 14095 2 1 28 PHE CD2 C -0.399 -2.787 -6.285 1.00 . B B . 384 PHE CD2 1 1
11 14096 2 1 28 PHE CE1 C 1.260 -4.984 -6.481 1.00 . B B . 384 PHE CE1 1 1
11 14097 2 1 28 PHE CE2 C 0.118 -3.155 -7.513 1.00 . B B . 384 PHE CE2 1 1
11 14098 2 1 28 PHE CG C -0.096 -3.512 -5.144 1.00 . B B . 384 PHE CG 1 1
11 14099 2 1 28 PHE CZ C 0.949 -4.253 -7.611 1.00 . B B . 384 PHE CZ 1 1
11 14100 2 1 28 PHE H H -2.540 -2.755 -2.147 1.00 . B B . 384 PHE H 1 1
11 14101 2 1 28 PHE HA H -1.833 -4.901 -3.807 1.00 . B B . 384 PHE HA 1 1
11 14102 2 1 28 PHE HB2 H -1.362 -2.307 -3.976 1.00 . B B . 384 PHE HB2 1 1
11 14103 2 1 28 PHE HB3 H 0.154 -2.752 -3.199 1.00 . B B . 384 PHE HB3 1 1
11 14104 2 1 28 PHE HD1 H 0.983 -5.184 -4.371 1.00 . B B . 384 PHE HD1 1 1
11 14105 2 1 28 PHE HD2 H -1.048 -1.927 -6.211 1.00 . B B . 384 PHE HD2 1 1
11 14106 2 1 28 PHE HE1 H 1.909 -5.843 -6.553 1.00 . B B . 384 PHE HE1 1 1
11 14107 2 1 28 PHE HE2 H -0.126 -2.582 -8.396 1.00 . B B . 384 PHE HE2 1 1
11 14108 2 1 28 PHE HZ H 1.354 -4.542 -8.569 1.00 . B B . 384 PHE HZ 1 1
11 14109 2 1 28 PHE N N -2.420 -3.725 -2.217 1.00 . B B . 384 PHE N 1 1
11 14110 2 1 28 PHE O O -0.043 -6.202 -2.616 1.00 . B B . 384 PHE O 1 1
11 14111 2 1 29 LEU C C 0.520 -6.360 0.318 1.00 . B B . 385 LEU C 1 1
11 14112 2 1 29 LEU CA C 1.125 -5.127 -0.344 1.00 . B B . 385 LEU CA 1 1
11 14113 2 1 29 LEU CB C 1.636 -4.159 0.725 1.00 . B B . 385 LEU CB 1 1
11 14114 2 1 29 LEU CD1 C 2.650 -1.948 1.331 1.00 . B B . 385 LEU CD1 1 1
11 14115 2 1 29 LEU CD2 C 2.670 -2.719 -1.048 1.00 . B B . 385 LEU CD2 1 1
11 14116 2 1 29 LEU CG C 1.897 -2.725 0.262 1.00 . B B . 385 LEU CG 1 1
11 14117 2 1 29 LEU H H -0.141 -3.554 -0.978 1.00 . B B . 385 LEU H 1 1
11 14118 2 1 29 LEU HA H 1.954 -5.436 -0.964 1.00 . B B . 385 LEU HA 1 1
11 14119 2 1 29 LEU HB2 H 0.903 -4.123 1.516 1.00 . B B . 385 LEU HB2 1 1
11 14120 2 1 29 LEU HB3 H 2.563 -4.556 1.113 1.00 . B B . 385 LEU HB3 1 1
11 14121 2 1 29 LEU HD11 H 1.988 -1.739 2.158 1.00 . B B . 385 LEU HD11 1 1
11 14122 2 1 29 LEU HD12 H 3.010 -1.019 0.914 1.00 . B B . 385 LEU HD12 1 1
11 14123 2 1 29 LEU HD13 H 3.488 -2.534 1.679 1.00 . B B . 385 LEU HD13 1 1
11 14124 2 1 29 LEU HD21 H 3.027 -1.720 -1.251 1.00 . B B . 385 LEU HD21 1 1
11 14125 2 1 29 LEU HD22 H 2.020 -3.039 -1.851 1.00 . B B . 385 LEU HD22 1 1
11 14126 2 1 29 LEU HD23 H 3.510 -3.394 -0.974 1.00 . B B . 385 LEU HD23 1 1
11 14127 2 1 29 LEU HG H 0.950 -2.230 0.095 1.00 . B B . 385 LEU HG 1 1
11 14128 2 1 29 LEU N N 0.148 -4.463 -1.201 1.00 . B B . 385 LEU N 1 1
11 14129 2 1 29 LEU O O 1.108 -7.442 0.296 1.00 . B B . 385 LEU O 1 1
11 14130 2 1 30 PHE C C -1.670 -8.409 0.587 1.00 . B B . 386 PHE C 1 1
11 14131 2 1 30 PHE CA C -1.346 -7.291 1.574 1.00 . B B . 386 PHE CA 1 1
11 14132 2 1 30 PHE CB C -2.632 -6.791 2.235 1.00 . B B . 386 PHE CB 1 1
11 14133 2 1 30 PHE CD1 C -3.652 -8.791 3.357 1.00 . B B . 386 PHE CD1 1 1
11 14134 2 1 30 PHE CD2 C -2.736 -7.067 4.727 1.00 . B B . 386 PHE CD2 1 1
11 14135 2 1 30 PHE CE1 C -4.004 -9.506 4.486 1.00 . B B . 386 PHE CE1 1 1
11 14136 2 1 30 PHE CE2 C -3.086 -7.778 5.860 1.00 . B B . 386 PHE CE2 1 1
11 14137 2 1 30 PHE CG C -3.014 -7.565 3.464 1.00 . B B . 386 PHE CG 1 1
11 14138 2 1 30 PHE CZ C -3.722 -8.998 5.739 1.00 . B B . 386 PHE CZ 1 1
11 14139 2 1 30 PHE H H -1.079 -5.305 0.891 1.00 . B B . 386 PHE H 1 1
11 14140 2 1 30 PHE HA H -0.687 -7.678 2.335 1.00 . B B . 386 PHE HA 1 1
11 14141 2 1 30 PHE HB2 H -2.504 -5.758 2.521 1.00 . B B . 386 PHE HB2 1 1
11 14142 2 1 30 PHE HB3 H -3.445 -6.866 1.528 1.00 . B B . 386 PHE HB3 1 1
11 14143 2 1 30 PHE HD1 H -3.874 -9.189 2.377 1.00 . B B . 386 PHE HD1 1 1
11 14144 2 1 30 PHE HD2 H -2.240 -6.112 4.823 1.00 . B B . 386 PHE HD2 1 1
11 14145 2 1 30 PHE HE1 H -4.501 -10.459 4.388 1.00 . B B . 386 PHE HE1 1 1
11 14146 2 1 30 PHE HE2 H -2.864 -7.378 6.838 1.00 . B B . 386 PHE HE2 1 1
11 14147 2 1 30 PHE HZ H -3.995 -9.555 6.623 1.00 . B B . 386 PHE HZ 1 1
11 14148 2 1 30 PHE N N -0.660 -6.191 0.906 1.00 . B B . 386 PHE N 1 1
11 14149 2 1 30 PHE O O -1.615 -9.590 0.932 1.00 . B B . 386 PHE O 1 1
11 14150 2 1 31 ILE C C -1.090 -9.719 -2.174 1.00 . B B . 387 ILE C 1 1
11 14151 2 1 31 ILE CA C -2.338 -8.997 -1.677 1.00 . B B . 387 ILE CA 1 1
11 14152 2 1 31 ILE CB C -3.040 -8.326 -2.872 1.00 . B B . 387 ILE CB 1 1
11 14153 2 1 31 ILE CD1 C -5.310 -9.368 -2.385 1.00 . B B . 387 ILE CD1 1 1
11 14154 2 1 31 ILE CG1 C -4.518 -8.090 -2.557 1.00 . B B . 387 ILE CG1 1 1
11 14155 2 1 31 ILE CG2 C -2.888 -9.179 -4.123 1.00 . B B . 387 ILE CG2 1 1
11 14156 2 1 31 ILE H H -2.032 -7.072 -0.854 1.00 . B B . 387 ILE H 1 1
11 14157 2 1 31 ILE HA H -3.015 -9.724 -1.249 1.00 . B B . 387 ILE HA 1 1
11 14158 2 1 31 ILE HB H -2.562 -7.376 -3.054 1.00 . B B . 387 ILE HB 1 1
11 14159 2 1 31 ILE HD11 H -5.709 -9.412 -1.382 1.00 . B B . 387 ILE HD11 1 1
11 14160 2 1 31 ILE HD12 H -6.121 -9.388 -3.097 1.00 . B B . 387 ILE HD12 1 1
11 14161 2 1 31 ILE HD13 H -4.664 -10.217 -2.552 1.00 . B B . 387 ILE HD13 1 1
11 14162 2 1 31 ILE HG12 H -4.600 -7.525 -1.642 1.00 . B B . 387 ILE HG12 1 1
11 14163 2 1 31 ILE HG13 H -4.965 -7.528 -3.364 1.00 . B B . 387 ILE HG13 1 1
11 14164 2 1 31 ILE HG21 H -3.505 -8.774 -4.911 1.00 . B B . 387 ILE HG21 1 1
11 14165 2 1 31 ILE HG22 H -1.856 -9.176 -4.437 1.00 . B B . 387 ILE HG22 1 1
11 14166 2 1 31 ILE HG23 H -3.197 -10.191 -3.908 1.00 . B B . 387 ILE HG23 1 1
11 14167 2 1 31 ILE N N -2.007 -8.028 -0.640 1.00 . B B . 387 ILE N 1 1
11 14168 2 1 31 ILE O O -1.139 -10.901 -2.518 1.00 . B B . 387 ILE O 1 1
11 14169 2 1 32 LEU C C 1.735 -10.708 -1.742 1.00 . B B . 388 LEU C 1 1
11 14170 2 1 32 LEU CA C 1.290 -9.574 -2.660 1.00 . B B . 388 LEU CA 1 1
11 14171 2 1 32 LEU CB C 2.372 -8.493 -2.716 1.00 . B B . 388 LEU CB 1 1
11 14172 2 1 32 LEU CD1 C 3.224 -6.362 -3.723 1.00 . B B . 388 LEU CD1 1 1
11 14173 2 1 32 LEU CD2 C 2.821 -8.356 -5.178 1.00 . B B . 388 LEU CD2 1 1
11 14174 2 1 32 LEU CG C 2.355 -7.589 -3.949 1.00 . B B . 388 LEU CG 1 1
11 14175 2 1 32 LEU H H 0.004 -8.066 -1.921 1.00 . B B . 388 LEU H 1 1
11 14176 2 1 32 LEU HA H 1.137 -9.970 -3.653 1.00 . B B . 388 LEU HA 1 1
11 14177 2 1 32 LEU HB2 H 2.257 -7.867 -1.845 1.00 . B B . 388 LEU HB2 1 1
11 14178 2 1 32 LEU HB3 H 3.333 -8.986 -2.679 1.00 . B B . 388 LEU HB3 1 1
11 14179 2 1 32 LEU HD11 H 2.657 -5.613 -3.191 1.00 . B B . 388 LEU HD11 1 1
11 14180 2 1 32 LEU HD12 H 3.541 -5.965 -4.676 1.00 . B B . 388 LEU HD12 1 1
11 14181 2 1 32 LEU HD13 H 4.091 -6.637 -3.141 1.00 . B B . 388 LEU HD13 1 1
11 14182 2 1 32 LEU HD21 H 3.092 -9.361 -4.893 1.00 . B B . 388 LEU HD21 1 1
11 14183 2 1 32 LEU HD22 H 3.678 -7.859 -5.608 1.00 . B B . 388 LEU HD22 1 1
11 14184 2 1 32 LEU HD23 H 2.022 -8.390 -5.905 1.00 . B B . 388 LEU HD23 1 1
11 14185 2 1 32 LEU HG H 1.343 -7.253 -4.127 1.00 . B B . 388 LEU HG 1 1
11 14186 2 1 32 LEU N N 0.027 -9.002 -2.207 1.00 . B B . 388 LEU N 1 1
11 14187 2 1 32 LEU O O 2.114 -11.784 -2.206 1.00 . B B . 388 LEU O 1 1
11 14188 2 1 33 VAL C C 1.012 -12.543 0.688 1.00 . B B . 389 VAL C 1 1
11 14189 2 1 33 VAL CA C 2.078 -11.462 0.546 1.00 . B B . 389 VAL CA 1 1
11 14190 2 1 33 VAL CB C 2.332 -10.824 1.925 1.00 . B B . 389 VAL CB 1 1
11 14191 2 1 33 VAL CG1 C 2.842 -11.866 2.910 1.00 . B B . 389 VAL CG1 1 1
11 14192 2 1 33 VAL CG2 C 3.313 -9.668 1.804 1.00 . B B . 389 VAL CG2 1 1
11 14193 2 1 33 VAL H H 1.372 -9.584 -0.129 1.00 . B B . 389 VAL H 1 1
11 14194 2 1 33 VAL HA H 2.997 -11.918 0.209 1.00 . B B . 389 VAL HA 1 1
11 14195 2 1 33 VAL HB H 1.396 -10.437 2.299 1.00 . B B . 389 VAL HB 1 1
11 14196 2 1 33 VAL HG11 H 3.141 -11.378 3.826 1.00 . B B . 389 VAL HG11 1 1
11 14197 2 1 33 VAL HG12 H 2.059 -12.579 3.118 1.00 . B B . 389 VAL HG12 1 1
11 14198 2 1 33 VAL HG13 H 3.692 -12.378 2.482 1.00 . B B . 389 VAL HG13 1 1
11 14199 2 1 33 VAL HG21 H 2.784 -8.734 1.928 1.00 . B B . 389 VAL HG21 1 1
11 14200 2 1 33 VAL HG22 H 4.071 -9.756 2.569 1.00 . B B . 389 VAL HG22 1 1
11 14201 2 1 33 VAL HG23 H 3.780 -9.691 0.831 1.00 . B B . 389 VAL HG23 1 1
11 14202 2 1 33 VAL N N 1.684 -10.461 -0.437 1.00 . B B . 389 VAL N 1 1
11 14203 2 1 33 VAL O O 1.326 -13.721 0.859 1.00 . B B . 389 VAL O 1 1
11 14204 2 1 34 VAL C C -1.452 -13.976 -0.490 1.00 . B B . 390 VAL C 1 1
11 14205 2 1 34 VAL CA C -1.364 -13.069 0.732 1.00 . B B . 390 VAL CA 1 1
11 14206 2 1 34 VAL CB C -2.703 -12.327 0.905 1.00 . B B . 390 VAL CB 1 1
11 14207 2 1 34 VAL CG1 C -3.868 -13.237 0.548 1.00 . B B . 390 VAL CG1 1 1
11 14208 2 1 34 VAL CG2 C -2.841 -11.803 2.326 1.00 . B B . 390 VAL CG2 1 1
11 14209 2 1 34 VAL H H -0.438 -11.183 0.477 1.00 . B B . 390 VAL H 1 1
11 14210 2 1 34 VAL HA H -1.198 -13.677 1.609 1.00 . B B . 390 VAL HA 1 1
11 14211 2 1 34 VAL HB H -2.714 -11.484 0.230 1.00 . B B . 390 VAL HB 1 1
11 14212 2 1 34 VAL HG11 H -4.107 -13.122 -0.499 1.00 . B B . 390 VAL HG11 1 1
11 14213 2 1 34 VAL HG12 H -3.597 -14.264 0.746 1.00 . B B . 390 VAL HG12 1 1
11 14214 2 1 34 VAL HG13 H -4.728 -12.971 1.144 1.00 . B B . 390 VAL HG13 1 1
11 14215 2 1 34 VAL HG21 H -1.986 -11.190 2.568 1.00 . B B . 390 VAL HG21 1 1
11 14216 2 1 34 VAL HG22 H -3.742 -11.211 2.406 1.00 . B B . 390 VAL HG22 1 1
11 14217 2 1 34 VAL HG23 H -2.895 -12.634 3.014 1.00 . B B . 390 VAL HG23 1 1
11 14218 2 1 34 VAL N N -0.251 -12.135 0.614 1.00 . B B . 390 VAL N 1 1
11 14219 2 1 34 VAL O O -1.467 -15.200 -0.367 1.00 . B B . 390 VAL O 1 1
11 14220 2 1 35 ALA C C -0.379 -15.020 -3.095 1.00 . B B . 391 ALA C 1 1
11 14221 2 1 35 ALA CA C -1.595 -14.118 -2.915 1.00 . B B . 391 ALA CA 1 1
11 14222 2 1 35 ALA CB C -1.731 -13.170 -4.097 1.00 . B B . 391 ALA CB 1 1
11 14223 2 1 35 ALA H H -1.496 -12.387 -1.703 1.00 . B B . 391 ALA H 1 1
11 14224 2 1 35 ALA HA H -2.483 -14.733 -2.874 1.00 . B B . 391 ALA HA 1 1
11 14225 2 1 35 ALA HB1 H -2.182 -13.693 -4.927 1.00 . B B . 391 ALA HB1 1 1
11 14226 2 1 35 ALA HB2 H -2.355 -12.333 -3.817 1.00 . B B . 391 ALA HB2 1 1
11 14227 2 1 35 ALA HB3 H -0.754 -12.811 -4.384 1.00 . B B . 391 ALA HB3 1 1
11 14228 2 1 35 ALA N N -1.511 -13.366 -1.670 1.00 . B B . 391 ALA N 1 1
11 14229 2 1 35 ALA O O -0.506 -16.180 -3.484 1.00 . B B . 391 ALA O 1 1
11 14230 2 1 36 ALA C C 2.000 -16.503 -2.098 1.00 . B B . 392 ALA C 1 1
11 14231 2 1 36 ALA CA C 2.040 -15.234 -2.941 1.00 . B B . 392 ALA CA 1 1
11 14232 2 1 36 ALA CB C 3.229 -14.371 -2.543 1.00 . B B . 392 ALA CB 1 1
11 14233 2 1 36 ALA H H 0.838 -13.547 -2.506 1.00 . B B . 392 ALA H 1 1
11 14234 2 1 36 ALA HA H 2.157 -15.507 -3.980 1.00 . B B . 392 ALA HA 1 1
11 14235 2 1 36 ALA HB1 H 4.131 -14.964 -2.580 1.00 . B B . 392 ALA HB1 1 1
11 14236 2 1 36 ALA HB2 H 3.315 -13.540 -3.226 1.00 . B B . 392 ALA HB2 1 1
11 14237 2 1 36 ALA HB3 H 3.083 -14.000 -1.539 1.00 . B B . 392 ALA HB3 1 1
11 14238 2 1 36 ALA N N 0.801 -14.477 -2.811 1.00 . B B . 392 ALA N 1 1
11 14239 2 1 36 ALA O O 2.289 -17.595 -2.588 1.00 . B B . 392 ALA O 1 1
11 14240 2 1 37 VAL C C 0.462 -18.458 -0.340 1.00 . B B . 393 VAL C 1 1
11 14241 2 1 37 VAL CA C 1.560 -17.489 0.084 1.00 . B B . 393 VAL CA 1 1
11 14242 2 1 37 VAL CB C 1.294 -17.030 1.530 1.00 . B B . 393 VAL CB 1 1
11 14243 2 1 37 VAL CG1 C 1.122 -18.230 2.448 1.00 . B B . 393 VAL CG1 1 1
11 14244 2 1 37 VAL CG2 C 2.421 -16.132 2.019 1.00 . B B . 393 VAL CG2 1 1
11 14245 2 1 37 VAL H H 1.420 -15.458 -0.496 1.00 . B B . 393 VAL H 1 1
11 14246 2 1 37 VAL HA H 2.510 -18.003 0.060 1.00 . B B . 393 VAL HA 1 1
11 14247 2 1 37 VAL HB H 0.377 -16.460 1.543 1.00 . B B . 393 VAL HB 1 1
11 14248 2 1 37 VAL HG11 H 1.745 -18.107 3.322 1.00 . B B . 393 VAL HG11 1 1
11 14249 2 1 37 VAL HG12 H 0.088 -18.308 2.750 1.00 . B B . 393 VAL HG12 1 1
11 14250 2 1 37 VAL HG13 H 1.413 -19.129 1.924 1.00 . B B . 393 VAL HG13 1 1
11 14251 2 1 37 VAL HG21 H 2.002 -15.252 2.485 1.00 . B B . 393 VAL HG21 1 1
11 14252 2 1 37 VAL HG22 H 3.023 -16.668 2.738 1.00 . B B . 393 VAL HG22 1 1
11 14253 2 1 37 VAL HG23 H 3.037 -15.839 1.182 1.00 . B B . 393 VAL HG23 1 1
11 14254 2 1 37 VAL N N 1.639 -16.353 -0.827 1.00 . B B . 393 VAL N 1 1
11 14255 2 1 37 VAL O O 0.709 -19.649 -0.531 1.00 . B B . 393 VAL O 1 1
11 14256 2 1 38 THR C C -1.608 -19.492 -2.192 1.00 . B B . 394 THR C 1 1
11 14257 2 1 38 THR CA C -1.891 -18.759 -0.886 1.00 . B B . 394 THR CA 1 1
11 14258 2 1 38 THR CB C -3.164 -17.909 -1.053 1.00 . B B . 394 THR CB 1 1
11 14259 2 1 38 THR CG2 C -4.380 -18.795 -1.278 1.00 . B B . 394 THR CG2 1 1
11 14260 2 1 38 THR H H -0.888 -16.984 -0.319 1.00 . B B . 394 THR H 1 1
11 14261 2 1 38 THR HA H -2.068 -19.487 -0.107 1.00 . B B . 394 THR HA 1 1
11 14262 2 1 38 THR HB H -3.040 -17.268 -1.914 1.00 . B B . 394 THR HB 1 1
11 14263 2 1 38 THR HG1 H -3.537 -16.191 -0.159 1.00 . B B . 394 THR HG1 1 1
11 14264 2 1 38 THR HG21 H -4.252 -19.725 -0.745 1.00 . B B . 394 THR HG21 1 1
11 14265 2 1 38 THR HG22 H -4.489 -18.996 -2.333 1.00 . B B . 394 THR HG22 1 1
11 14266 2 1 38 THR HG23 H -5.264 -18.292 -0.915 1.00 . B B . 394 THR HG23 1 1
11 14267 2 1 38 THR N N -0.754 -17.940 -0.485 1.00 . B B . 394 THR N 1 1
11 14268 2 1 38 THR O O -1.957 -20.663 -2.348 1.00 . B B . 394 THR O 1 1
11 14269 2 1 38 THR OG1 O -3.368 -17.097 0.109 1.00 . B B . 394 THR OG1 1 1
11 14270 2 1 39 LEU C C 0.477 -20.410 -4.286 1.00 . B B . 395 LEU C 1 1
11 14271 2 1 39 LEU CA C -0.641 -19.382 -4.424 1.00 . B B . 395 LEU CA 1 1
11 14272 2 1 39 LEU CB C -0.226 -18.288 -5.409 1.00 . B B . 395 LEU CB 1 1
11 14273 2 1 39 LEU CD1 C -0.792 -16.095 -6.482 1.00 . B B . 395 LEU CD1 1 1
11 14274 2 1 39 LEU CD2 C -2.141 -18.131 -7.018 1.00 . B B . 395 LEU CD2 1 1
11 14275 2 1 39 LEU CG C -1.352 -17.401 -5.942 1.00 . B B . 395 LEU CG 1 1
11 14276 2 1 39 LEU H H -0.720 -17.868 -2.948 1.00 . B B . 395 LEU H 1 1
11 14277 2 1 39 LEU HA H -1.525 -19.877 -4.799 1.00 . B B . 395 LEU HA 1 1
11 14278 2 1 39 LEU HB2 H 0.490 -17.651 -4.913 1.00 . B B . 395 LEU HB2 1 1
11 14279 2 1 39 LEU HB3 H 0.247 -18.768 -6.254 1.00 . B B . 395 LEU HB3 1 1
11 14280 2 1 39 LEU HD11 H -1.555 -15.333 -6.443 1.00 . B B . 395 LEU HD11 1 1
11 14281 2 1 39 LEU HD12 H -0.475 -16.235 -7.505 1.00 . B B . 395 LEU HD12 1 1
11 14282 2 1 39 LEU HD13 H 0.053 -15.790 -5.883 1.00 . B B . 395 LEU HD13 1 1
11 14283 2 1 39 LEU HD21 H -2.268 -19.165 -6.733 1.00 . B B . 395 LEU HD21 1 1
11 14284 2 1 39 LEU HD22 H -1.605 -18.080 -7.955 1.00 . B B . 395 LEU HD22 1 1
11 14285 2 1 39 LEU HD23 H -3.110 -17.668 -7.132 1.00 . B B . 395 LEU HD23 1 1
11 14286 2 1 39 LEU HG H -2.029 -17.165 -5.132 1.00 . B B . 395 LEU HG 1 1
11 14287 2 1 39 LEU N N -0.973 -18.797 -3.129 1.00 . B B . 395 LEU N 1 1
11 14288 2 1 39 LEU O O 0.394 -21.509 -4.835 1.00 . B B . 395 LEU O 1 1
11 14289 2 1 40 CYS C C 2.216 -22.222 -2.642 1.00 . B B . 396 CYS C 1 1
11 14290 2 1 40 CYS CA C 2.655 -20.938 -3.338 1.00 . B B . 396 CYS CA 1 1
11 14291 2 1 40 CYS CB C 3.733 -20.237 -2.509 1.00 . B B . 396 CYS CB 1 1
11 14292 2 1 40 CYS H H 1.529 -19.157 -3.137 1.00 . B B . 396 CYS H 1 1
11 14293 2 1 40 CYS HA H 3.063 -21.189 -4.305 1.00 . B B . 396 CYS HA 1 1
11 14294 2 1 40 CYS HB2 H 3.258 -19.649 -1.738 1.00 . B B . 396 CYS HB2 1 1
11 14295 2 1 40 CYS HB3 H 4.362 -20.983 -2.047 1.00 . B B . 396 CYS HB3 1 1
11 14296 2 1 40 CYS HG H 4.288 -19.027 -4.683 1.00 . B B . 396 CYS HG 1 1
11 14297 2 1 40 CYS N N 1.520 -20.046 -3.549 1.00 . B B . 396 CYS N 1 1
11 14298 2 1 40 CYS O O 2.622 -23.319 -3.027 1.00 . B B . 396 CYS O 1 1
11 14299 2 1 40 CYS SG S 4.798 -19.132 -3.465 1.00 . B B . 396 CYS SG 1 1
11 14300 2 1 41 ARG C C -0.021 -24.089 -1.726 1.00 . B B . 397 ARG C 1 1
11 14301 2 1 41 ARG CA C 0.893 -23.226 -0.862 1.00 . B B . 397 ARG CA 1 1
11 14302 2 1 41 ARG CB C 0.143 -22.760 0.387 1.00 . B B . 397 ARG CB 1 1
11 14303 2 1 41 ARG CD C 1.700 -22.656 2.358 1.00 . B B . 397 ARG CD 1 1
11 14304 2 1 41 ARG CG C 0.966 -21.857 1.291 1.00 . B B . 397 ARG CG 1 1
11 14305 2 1 41 ARG CZ C 2.865 -22.263 4.486 1.00 . B B . 397 ARG CZ 1 1
11 14306 2 1 41 ARG H H 1.097 -21.177 -1.355 1.00 . B B . 397 ARG H 1 1
11 14307 2 1 41 ARG HA H 1.746 -23.815 -0.561 1.00 . B B . 397 ARG HA 1 1
11 14308 2 1 41 ARG HB2 H -0.740 -22.218 0.082 1.00 . B B . 397 ARG HB2 1 1
11 14309 2 1 41 ARG HB3 H -0.156 -23.627 0.957 1.00 . B B . 397 ARG HB3 1 1
11 14310 2 1 41 ARG HD2 H 1.022 -23.389 2.768 1.00 . B B . 397 ARG HD2 1 1
11 14311 2 1 41 ARG HD3 H 2.538 -23.157 1.899 1.00 . B B . 397 ARG HD3 1 1
11 14312 2 1 41 ARG HE H 2.003 -20.845 3.380 1.00 . B B . 397 ARG HE 1 1
11 14313 2 1 41 ARG HG2 H 1.692 -21.328 0.691 1.00 . B B . 397 ARG HG2 1 1
11 14314 2 1 41 ARG HG3 H 0.308 -21.149 1.772 1.00 . B B . 397 ARG HG3 1 1
11 14315 2 1 41 ARG HH11 H 2.823 -24.190 3.883 1.00 . B B . 397 ARG HH11 1 1
11 14316 2 1 41 ARG HH12 H 3.642 -23.900 5.382 1.00 . B B . 397 ARG HH12 1 1
11 14317 2 1 41 ARG HH21 H 3.078 -20.449 5.353 1.00 . B B . 397 ARG HH21 1 1
11 14318 2 1 41 ARG HH22 H 3.785 -21.771 6.218 1.00 . B B . 397 ARG HH22 1 1
11 14319 2 1 41 ARG N N 1.385 -22.077 -1.614 1.00 . B B . 397 ARG N 1 1
11 14320 2 1 41 ARG NE N 2.189 -21.805 3.439 1.00 . B B . 397 ARG NE 1 1
11 14321 2 1 41 ARG NH1 N 3.131 -23.557 4.593 1.00 . B B . 397 ARG NH1 1 1
11 14322 2 1 41 ARG NH2 N 3.277 -21.426 5.430 1.00 . B B . 397 ARG NH2 1 1
11 14323 2 1 41 ARG O O -0.202 -25.278 -1.460 1.00 . B B . 397 ARG O 1 1
11 14324 2 1 42 LEU C C -0.842 -25.476 -4.178 1.00 . B B . 398 LEU C 1 1
11 14325 2 1 42 LEU CA C -1.493 -24.197 -3.662 1.00 . B B . 398 LEU CA 1 1
11 14326 2 1 42 LEU CB C -1.883 -23.300 -4.838 1.00 . B B . 398 LEU CB 1 1
11 14327 2 1 42 LEU CD1 C -3.512 -22.614 -6.616 1.00 . B B . 398 LEU CD1 1 1
11 14328 2 1 42 LEU CD2 C -3.377 -25.008 -5.904 1.00 . B B . 398 LEU CD2 1 1
11 14329 2 1 42 LEU CG C -3.259 -23.560 -5.452 1.00 . B B . 398 LEU CG 1 1
11 14330 2 1 42 LEU H H -0.413 -22.535 -2.920 1.00 . B B . 398 LEU H 1 1
11 14331 2 1 42 LEU HA H -2.382 -24.458 -3.108 1.00 . B B . 398 LEU HA 1 1
11 14332 2 1 42 LEU HB2 H -1.862 -22.277 -4.495 1.00 . B B . 398 LEU HB2 1 1
11 14333 2 1 42 LEU HB3 H -1.143 -23.433 -5.614 1.00 . B B . 398 LEU HB3 1 1
11 14334 2 1 42 LEU HD11 H -3.160 -21.626 -6.359 1.00 . B B . 398 LEU HD11 1 1
11 14335 2 1 42 LEU HD12 H -4.570 -22.576 -6.826 1.00 . B B . 398 LEU HD12 1 1
11 14336 2 1 42 LEU HD13 H -2.984 -22.969 -7.489 1.00 . B B . 398 LEU HD13 1 1
11 14337 2 1 42 LEU HD21 H -4.173 -25.095 -6.629 1.00 . B B . 398 LEU HD21 1 1
11 14338 2 1 42 LEU HD22 H -3.596 -25.635 -5.052 1.00 . B B . 398 LEU HD22 1 1
11 14339 2 1 42 LEU HD23 H -2.446 -25.322 -6.352 1.00 . B B . 398 LEU HD23 1 1
11 14340 2 1 42 LEU HG H -4.020 -23.379 -4.705 1.00 . B B . 398 LEU HG 1 1
11 14341 2 1 42 LEU N N -0.596 -23.484 -2.759 1.00 . B B . 398 LEU N 1 1
11 14342 2 1 42 LEU O O -1.483 -26.524 -4.253 1.00 . B B . 398 LEU O 1 1
11 14343 2 1 43 ARG C C 1.301 -27.614 -3.966 1.00 . B B . 399 ARG C 1 1
11 14344 2 1 43 ARG CA C 1.175 -26.534 -5.037 1.00 . B B . 399 ARG CA 1 1
11 14345 2 1 43 ARG CB C 2.565 -26.106 -5.511 1.00 . B B . 399 ARG CB 1 1
11 14346 2 1 43 ARG CD C 2.534 -26.464 -7.999 1.00 . B B . 399 ARG CD 1 1
11 14347 2 1 43 ARG CG C 2.564 -25.438 -6.877 1.00 . B B . 399 ARG CG 1 1
11 14348 2 1 43 ARG CZ C 4.172 -27.677 -9.374 1.00 . B B . 399 ARG CZ 1 1
11 14349 2 1 43 ARG H H 0.894 -24.521 -4.447 1.00 . B B . 399 ARG H 1 1
11 14350 2 1 43 ARG HA H 0.627 -26.937 -5.875 1.00 . B B . 399 ARG HA 1 1
11 14351 2 1 43 ARG HB2 H 2.979 -25.411 -4.796 1.00 . B B . 399 ARG HB2 1 1
11 14352 2 1 43 ARG HB3 H 3.199 -26.978 -5.562 1.00 . B B . 399 ARG HB3 1 1
11 14353 2 1 43 ARG HD2 H 1.861 -27.261 -7.722 1.00 . B B . 399 ARG HD2 1 1
11 14354 2 1 43 ARG HD3 H 2.175 -25.985 -8.897 1.00 . B B . 399 ARG HD3 1 1
11 14355 2 1 43 ARG HE H 4.540 -26.920 -7.566 1.00 . B B . 399 ARG HE 1 1
11 14356 2 1 43 ARG HG2 H 1.691 -24.807 -6.958 1.00 . B B . 399 ARG HG2 1 1
11 14357 2 1 43 ARG HG3 H 3.455 -24.837 -6.973 1.00 . B B . 399 ARG HG3 1 1
11 14358 2 1 43 ARG HH11 H 2.344 -27.475 -10.209 1.00 . B B . 399 ARG HH11 1 1
11 14359 2 1 43 ARG HH12 H 3.507 -28.328 -11.168 1.00 . B B . 399 ARG HH12 1 1
11 14360 2 1 43 ARG HH21 H 6.081 -28.041 -8.819 1.00 . B B . 399 ARG HH21 1 1
11 14361 2 1 43 ARG HH22 H 5.633 -28.651 -10.376 1.00 . B B . 399 ARG HH22 1 1
11 14362 2 1 43 ARG N N 0.437 -25.384 -4.530 1.00 . B B . 399 ARG N 1 1
11 14363 2 1 43 ARG NE N 3.856 -27.029 -8.258 1.00 . B B . 399 ARG NE 1 1
11 14364 2 1 43 ARG NH1 N 3.267 -27.841 -10.328 1.00 . B B . 399 ARG NH1 1 1
11 14365 2 1 43 ARG NH2 N 5.396 -28.163 -9.536 1.00 . B B . 399 ARG NH2 1 1
11 14366 2 1 43 ARG O O 2.101 -28.541 -4.098 1.00 . B B . 399 ARG O 1 1
12 14367 1 1 1 LEU C C -29.162 23.002 -31.146 1.00 . A A . 357 LEU C 1 1
12 14368 1 1 1 LEU CA C -29.685 23.361 -32.533 1.00 . A A . 357 LEU CA 1 1
12 14369 1 1 1 LEU CB C -28.983 24.620 -33.046 1.00 . A A . 357 LEU CB 1 1
12 14370 1 1 1 LEU CD1 C -27.775 23.637 -35.010 1.00 . A A . 357 LEU CD1 1 1
12 14371 1 1 1 LEU CD2 C -30.087 24.547 -35.295 1.00 . A A . 357 LEU CD2 1 1
12 14372 1 1 1 LEU CG C -28.765 24.699 -34.557 1.00 . A A . 357 LEU CG 1 1
12 14373 1 1 1 LEU H1 H -31.487 24.411 -32.177 1.00 . A A . 357 LEU H1 1 1
12 14374 1 1 1 LEU HA H -29.475 22.543 -33.206 1.00 . A A . 357 LEU HA 1 1
12 14375 1 1 1 LEU HB2 H -29.577 25.472 -32.752 1.00 . A A . 357 LEU HB2 1 1
12 14376 1 1 1 LEU HB3 H -28.015 24.676 -32.567 1.00 . A A . 357 LEU HB3 1 1
12 14377 1 1 1 LEU HD11 H -27.438 23.072 -34.155 1.00 . A A . 357 LEU HD11 1 1
12 14378 1 1 1 LEU HD12 H -26.929 24.113 -35.484 1.00 . A A . 357 LEU HD12 1 1
12 14379 1 1 1 LEU HD13 H -28.255 22.974 -35.715 1.00 . A A . 357 LEU HD13 1 1
12 14380 1 1 1 LEU HD21 H -30.504 23.572 -35.089 1.00 . A A . 357 LEU HD21 1 1
12 14381 1 1 1 LEU HD22 H -29.920 24.650 -36.358 1.00 . A A . 357 LEU HD22 1 1
12 14382 1 1 1 LEU HD23 H -30.775 25.310 -34.962 1.00 . A A . 357 LEU HD23 1 1
12 14383 1 1 1 LEU HG H -28.352 25.667 -34.805 1.00 . A A . 357 LEU HG 1 1
12 14384 1 1 1 LEU N N -31.129 23.562 -32.510 1.00 . A A . 357 LEU N 1 1
12 14385 1 1 1 LEU O O -28.486 23.793 -30.487 1.00 . A A . 357 LEU O 1 1
12 14386 1 1 2 PRO C C -27.548 21.028 -29.321 1.00 . A A . 358 PRO C 1 1
12 14387 1 1 2 PRO CA C -29.049 21.289 -29.379 1.00 . A A . 358 PRO CA 1 1
12 14388 1 1 2 PRO CB C -29.826 19.980 -29.219 1.00 . A A . 358 PRO CB 1 1
12 14389 1 1 2 PRO CD C -30.281 20.786 -31.423 1.00 . A A . 358 PRO CD 1 1
12 14390 1 1 2 PRO CG C -30.105 19.532 -30.613 1.00 . A A . 358 PRO CG 1 1
12 14391 1 1 2 PRO HA H -29.325 21.972 -28.589 1.00 . A A . 358 PRO HA 1 1
12 14392 1 1 2 PRO HB2 H -29.220 19.261 -28.686 1.00 . A A . 358 PRO HB2 1 1
12 14393 1 1 2 PRO HB3 H -30.740 20.163 -28.674 1.00 . A A . 358 PRO HB3 1 1
12 14394 1 1 2 PRO HD2 H -29.901 20.646 -32.424 1.00 . A A . 358 PRO HD2 1 1
12 14395 1 1 2 PRO HD3 H -31.322 21.075 -31.450 1.00 . A A . 358 PRO HD3 1 1
12 14396 1 1 2 PRO HG2 H -29.272 18.958 -30.988 1.00 . A A . 358 PRO HG2 1 1
12 14397 1 1 2 PRO HG3 H -31.009 18.942 -30.635 1.00 . A A . 358 PRO HG3 1 1
12 14398 1 1 2 PRO N N -29.479 21.781 -30.691 1.00 . A A . 358 PRO N 1 1
12 14399 1 1 2 PRO O O -27.103 19.884 -29.415 1.00 . A A . 358 PRO O 1 1
12 14400 1 1 3 ALA C C -24.894 21.180 -27.867 1.00 . A A . 359 ALA C 1 1
12 14401 1 1 3 ALA CA C -25.321 21.980 -29.092 1.00 . A A . 359 ALA CA 1 1
12 14402 1 1 3 ALA CB C -24.683 23.362 -29.071 1.00 . A A . 359 ALA CB 1 1
12 14403 1 1 3 ALA H H -27.186 22.981 -29.096 1.00 . A A . 359 ALA H 1 1
12 14404 1 1 3 ALA HA H -24.981 21.468 -29.981 1.00 . A A . 359 ALA HA 1 1
12 14405 1 1 3 ALA HB1 H -23.611 23.261 -28.982 1.00 . A A . 359 ALA HB1 1 1
12 14406 1 1 3 ALA HB2 H -24.921 23.882 -29.986 1.00 . A A . 359 ALA HB2 1 1
12 14407 1 1 3 ALA HB3 H -25.063 23.920 -28.229 1.00 . A A . 359 ALA HB3 1 1
12 14408 1 1 3 ALA N N -26.772 22.095 -29.165 1.00 . A A . 359 ALA N 1 1
12 14409 1 1 3 ALA O O -25.648 21.056 -26.903 1.00 . A A . 359 ALA O 1 1
12 14410 1 1 4 GLU C C -21.965 20.545 -26.155 1.00 . A A . 360 GLU C 1 1
12 14411 1 1 4 GLU CA C -23.156 19.847 -26.805 1.00 . A A . 360 GLU CA 1 1
12 14412 1 1 4 GLU CB C -22.743 18.457 -27.293 1.00 . A A . 360 GLU CB 1 1
12 14413 1 1 4 GLU CD C -23.338 16.425 -28.672 1.00 . A A . 360 GLU CD 1 1
12 14414 1 1 4 GLU CG C -23.780 17.791 -28.183 1.00 . A A . 360 GLU CG 1 1
12 14415 1 1 4 GLU H H -23.127 20.772 -28.709 1.00 . A A . 360 GLU H 1 1
12 14416 1 1 4 GLU HA H -23.941 19.742 -26.071 1.00 . A A . 360 GLU HA 1 1
12 14417 1 1 4 GLU HB2 H -21.822 18.543 -27.850 1.00 . A A . 360 GLU HB2 1 1
12 14418 1 1 4 GLU HB3 H -22.577 17.823 -26.435 1.00 . A A . 360 GLU HB3 1 1
12 14419 1 1 4 GLU HG2 H -24.696 17.677 -27.624 1.00 . A A . 360 GLU HG2 1 1
12 14420 1 1 4 GLU HG3 H -23.959 18.424 -29.040 1.00 . A A . 360 GLU HG3 1 1
12 14421 1 1 4 GLU N N -23.681 20.638 -27.912 1.00 . A A . 360 GLU N 1 1
12 14422 1 1 4 GLU O O -21.506 21.583 -26.631 1.00 . A A . 360 GLU O 1 1
12 14423 1 1 4 GLU OE1 O -22.315 16.352 -29.384 1.00 . A A . 360 GLU OE1 1 1
12 14424 1 1 4 GLU OE2 O -24.016 15.430 -28.341 1.00 . A A . 360 GLU OE2 1 1
12 14425 1 1 5 GLU C C -19.103 19.643 -24.490 1.00 . A A . 361 GLU C 1 1
12 14426 1 1 5 GLU CA C -20.334 20.534 -24.349 1.00 . A A . 361 GLU CA 1 1
12 14427 1 1 5 GLU CB C -20.676 20.719 -22.869 1.00 . A A . 361 GLU CB 1 1
12 14428 1 1 5 GLU CD C -21.670 19.712 -20.777 1.00 . A A . 361 GLU CD 1 1
12 14429 1 1 5 GLU CG C -21.297 19.489 -22.230 1.00 . A A . 361 GLU CG 1 1
12 14430 1 1 5 GLU H H -21.880 19.140 -24.734 1.00 . A A . 361 GLU H 1 1
12 14431 1 1 5 GLU HA H -20.117 21.498 -24.782 1.00 . A A . 361 GLU HA 1 1
12 14432 1 1 5 GLU HB2 H -19.772 20.962 -22.331 1.00 . A A . 361 GLU HB2 1 1
12 14433 1 1 5 GLU HB3 H -21.372 21.539 -22.773 1.00 . A A . 361 GLU HB3 1 1
12 14434 1 1 5 GLU HG2 H -22.190 19.226 -22.777 1.00 . A A . 361 GLU HG2 1 1
12 14435 1 1 5 GLU HG3 H -20.590 18.674 -22.284 1.00 . A A . 361 GLU HG3 1 1
12 14436 1 1 5 GLU N N -21.471 19.967 -25.065 1.00 . A A . 361 GLU N 1 1
12 14437 1 1 5 GLU O O -19.211 18.418 -24.518 1.00 . A A . 361 GLU O 1 1
12 14438 1 1 5 GLU OE1 O -22.551 20.557 -20.512 1.00 . A A . 361 GLU OE1 1 1
12 14439 1 1 5 GLU OE2 O -21.080 19.041 -19.904 1.00 . A A . 361 GLU OE2 1 1
12 14440 1 1 6 GLU C C -15.766 19.788 -23.526 1.00 . A A . 362 GLU C 1 1
12 14441 1 1 6 GLU CA C -16.682 19.534 -24.719 1.00 . A A . 362 GLU CA 1 1
12 14442 1 1 6 GLU CB C -15.972 19.933 -26.015 1.00 . A A . 362 GLU CB 1 1
12 14443 1 1 6 GLU CD C -15.709 19.453 -28.481 1.00 . A A . 362 GLU CD 1 1
12 14444 1 1 6 GLU CG C -16.604 19.339 -27.263 1.00 . A A . 362 GLU CG 1 1
12 14445 1 1 6 GLU H H -17.912 21.249 -24.551 1.00 . A A . 362 GLU H 1 1
12 14446 1 1 6 GLU HA H -16.919 18.482 -24.759 1.00 . A A . 362 GLU HA 1 1
12 14447 1 1 6 GLU HB2 H -15.990 21.009 -26.104 1.00 . A A . 362 GLU HB2 1 1
12 14448 1 1 6 GLU HB3 H -14.946 19.602 -25.965 1.00 . A A . 362 GLU HB3 1 1
12 14449 1 1 6 GLU HG2 H -16.812 18.295 -27.084 1.00 . A A . 362 GLU HG2 1 1
12 14450 1 1 6 GLU HG3 H -17.529 19.859 -27.464 1.00 . A A . 362 GLU HG3 1 1
12 14451 1 1 6 GLU N N -17.934 20.270 -24.579 1.00 . A A . 362 GLU N 1 1
12 14452 1 1 6 GLU O O -15.531 20.934 -23.141 1.00 . A A . 362 GLU O 1 1
12 14453 1 1 6 GLU OE1 O -14.682 18.744 -28.532 1.00 . A A . 362 GLU OE1 1 1
12 14454 1 1 6 GLU OE2 O -16.035 20.252 -29.384 1.00 . A A . 362 GLU OE2 1 1
12 14455 1 1 7 LEU C C -12.908 18.609 -22.208 1.00 . A A . 363 LEU C 1 1
12 14456 1 1 7 LEU CA C -14.361 18.814 -21.793 1.00 . A A . 363 LEU CA 1 1
12 14457 1 1 7 LEU CB C -14.749 17.786 -20.728 1.00 . A A . 363 LEU CB 1 1
12 14458 1 1 7 LEU CD1 C -16.614 16.985 -19.257 1.00 . A A . 363 LEU CD1 1 1
12 14459 1 1 7 LEU CD2 C -15.285 19.000 -18.601 1.00 . A A . 363 LEU CD2 1 1
12 14460 1 1 7 LEU CG C -15.860 18.204 -19.764 1.00 . A A . 363 LEU CG 1 1
12 14461 1 1 7 LEU H H -15.475 17.823 -23.295 1.00 . A A . 363 LEU H 1 1
12 14462 1 1 7 LEU HA H -14.468 19.806 -21.379 1.00 . A A . 363 LEU HA 1 1
12 14463 1 1 7 LEU HB2 H -15.072 16.890 -21.236 1.00 . A A . 363 LEU HB2 1 1
12 14464 1 1 7 LEU HB3 H -13.866 17.568 -20.143 1.00 . A A . 363 LEU HB3 1 1
12 14465 1 1 7 LEU HD11 H -15.930 16.156 -19.153 1.00 . A A . 363 LEU HD11 1 1
12 14466 1 1 7 LEU HD12 H -17.390 16.724 -19.961 1.00 . A A . 363 LEU HD12 1 1
12 14467 1 1 7 LEU HD13 H -17.058 17.209 -18.299 1.00 . A A . 363 LEU HD13 1 1
12 14468 1 1 7 LEU HD21 H -16.082 19.281 -17.929 1.00 . A A . 363 LEU HD21 1 1
12 14469 1 1 7 LEU HD22 H -14.801 19.889 -18.978 1.00 . A A . 363 LEU HD22 1 1
12 14470 1 1 7 LEU HD23 H -14.564 18.394 -18.072 1.00 . A A . 363 LEU HD23 1 1
12 14471 1 1 7 LEU HG H -16.563 18.837 -20.288 1.00 . A A . 363 LEU HG 1 1
12 14472 1 1 7 LEU N N -15.252 18.710 -22.943 1.00 . A A . 363 LEU N 1 1
12 14473 1 1 7 LEU O O -12.627 18.110 -23.299 1.00 . A A . 363 LEU O 1 1
12 14474 1 1 8 VAL C C -9.768 18.681 -20.315 1.00 . A A . 364 VAL C 1 1
12 14475 1 1 8 VAL CA C -10.562 18.850 -21.606 1.00 . A A . 364 VAL CA 1 1
12 14476 1 1 8 VAL CB C -10.013 20.065 -22.377 1.00 . A A . 364 VAL CB 1 1
12 14477 1 1 8 VAL CG1 C -10.484 20.036 -23.823 1.00 . A A . 364 VAL CG1 1 1
12 14478 1 1 8 VAL CG2 C -10.430 21.360 -21.698 1.00 . A A . 364 VAL CG2 1 1
12 14479 1 1 8 VAL H H -12.272 19.385 -20.479 1.00 . A A . 364 VAL H 1 1
12 14480 1 1 8 VAL HA H -10.427 17.970 -22.218 1.00 . A A . 364 VAL HA 1 1
12 14481 1 1 8 VAL HB H -8.934 20.011 -22.372 1.00 . A A . 364 VAL HB 1 1
12 14482 1 1 8 VAL HG11 H -10.184 19.105 -24.281 1.00 . A A . 364 VAL HG11 1 1
12 14483 1 1 8 VAL HG12 H -11.560 20.123 -23.854 1.00 . A A . 364 VAL HG12 1 1
12 14484 1 1 8 VAL HG13 H -10.040 20.860 -24.363 1.00 . A A . 364 VAL HG13 1 1
12 14485 1 1 8 VAL HG21 H -10.888 21.135 -20.746 1.00 . A A . 364 VAL HG21 1 1
12 14486 1 1 8 VAL HG22 H -9.560 21.981 -21.540 1.00 . A A . 364 VAL HG22 1 1
12 14487 1 1 8 VAL HG23 H -11.137 21.884 -22.323 1.00 . A A . 364 VAL HG23 1 1
12 14488 1 1 8 VAL N N -11.986 18.995 -21.331 1.00 . A A . 364 VAL N 1 1
12 14489 1 1 8 VAL O O -10.115 19.253 -19.282 1.00 . A A . 364 VAL O 1 1
12 14490 1 1 9 GLU C C -6.601 18.511 -19.265 1.00 . A A . 365 GLU C 1 1
12 14491 1 1 9 GLU CA C -7.858 17.647 -19.218 1.00 . A A . 365 GLU CA 1 1
12 14492 1 1 9 GLU CB C -7.471 16.168 -19.142 1.00 . A A . 365 GLU CB 1 1
12 14493 1 1 9 GLU CD C -8.816 15.092 -17.295 1.00 . A A . 365 GLU CD 1 1
12 14494 1 1 9 GLU CG C -8.632 15.253 -18.791 1.00 . A A . 365 GLU CG 1 1
12 14495 1 1 9 GLU H H -8.475 17.463 -21.234 1.00 . A A . 365 GLU H 1 1
12 14496 1 1 9 GLU HA H -8.425 17.906 -18.337 1.00 . A A . 365 GLU HA 1 1
12 14497 1 1 9 GLU HB2 H -7.074 15.863 -20.099 1.00 . A A . 365 GLU HB2 1 1
12 14498 1 1 9 GLU HB3 H -6.705 16.047 -18.390 1.00 . A A . 365 GLU HB3 1 1
12 14499 1 1 9 GLU HG2 H -9.538 15.666 -19.208 1.00 . A A . 365 GLU HG2 1 1
12 14500 1 1 9 GLU HG3 H -8.449 14.280 -19.223 1.00 . A A . 365 GLU HG3 1 1
12 14501 1 1 9 GLU N N -8.701 17.891 -20.382 1.00 . A A . 365 GLU N 1 1
12 14502 1 1 9 GLU O O -5.881 18.525 -20.264 1.00 . A A . 365 GLU O 1 1
12 14503 1 1 9 GLU OE1 O -8.453 16.026 -16.549 1.00 . A A . 365 GLU OE1 1 1
12 14504 1 1 9 GLU OE2 O -9.324 14.034 -16.869 1.00 . A A . 365 GLU OE2 1 1
12 14505 1 1 10 ALA C C -4.211 19.615 -17.014 1.00 . A A . 366 ALA C 1 1
12 14506 1 1 10 ALA CA C -5.174 20.097 -18.094 1.00 . A A . 366 ALA CA 1 1
12 14507 1 1 10 ALA CB C -5.598 21.532 -17.824 1.00 . A A . 366 ALA CB 1 1
12 14508 1 1 10 ALA H H -6.955 19.178 -17.414 1.00 . A A . 366 ALA H 1 1
12 14509 1 1 10 ALA HA H -4.670 20.070 -19.050 1.00 . A A . 366 ALA HA 1 1
12 14510 1 1 10 ALA HB1 H -4.969 21.954 -17.054 1.00 . A A . 366 ALA HB1 1 1
12 14511 1 1 10 ALA HB2 H -5.499 22.113 -18.728 1.00 . A A . 366 ALA HB2 1 1
12 14512 1 1 10 ALA HB3 H -6.627 21.548 -17.496 1.00 . A A . 366 ALA HB3 1 1
12 14513 1 1 10 ALA N N -6.344 19.231 -18.178 1.00 . A A . 366 ALA N 1 1
12 14514 1 1 10 ALA O O -4.501 18.662 -16.290 1.00 . A A . 366 ALA O 1 1
12 14515 1 1 11 ASP C C -2.479 20.380 -14.527 1.00 . A A . 367 ASP C 1 1
12 14516 1 1 11 ASP CA C -2.059 19.918 -15.919 1.00 . A A . 367 ASP CA 1 1
12 14517 1 1 11 ASP CB C -0.707 20.531 -16.287 1.00 . A A . 367 ASP CB 1 1
12 14518 1 1 11 ASP CG C -0.804 22.015 -16.583 1.00 . A A . 367 ASP CG 1 1
12 14519 1 1 11 ASP H H -2.891 21.029 -17.518 1.00 . A A . 367 ASP H 1 1
12 14520 1 1 11 ASP HA H -1.967 18.843 -15.915 1.00 . A A . 367 ASP HA 1 1
12 14521 1 1 11 ASP HB2 H -0.020 20.391 -15.465 1.00 . A A . 367 ASP HB2 1 1
12 14522 1 1 11 ASP HB3 H -0.319 20.032 -17.163 1.00 . A A . 367 ASP HB3 1 1
12 14523 1 1 11 ASP N N -3.065 20.279 -16.912 1.00 . A A . 367 ASP N 1 1
12 14524 1 1 11 ASP O O -2.415 21.568 -14.212 1.00 . A A . 367 ASP O 1 1
12 14525 1 1 11 ASP OD1 O -1.113 22.369 -17.740 1.00 . A A . 367 ASP OD1 1 1
12 14526 1 1 11 ASP OD2 O -0.571 22.821 -15.658 1.00 . A A . 367 ASP OD2 1 1
12 14527 1 1 12 GLU C C -3.192 18.529 -11.432 1.00 . A A . 368 GLU C 1 1
12 14528 1 1 12 GLU CA C -3.342 19.744 -12.343 1.00 . A A . 368 GLU CA 1 1
12 14529 1 1 12 GLU CB C -4.797 20.218 -12.343 1.00 . A A . 368 GLU CB 1 1
12 14530 1 1 12 GLU CD C -6.430 21.875 -11.358 1.00 . A A . 368 GLU CD 1 1
12 14531 1 1 12 GLU CG C -5.156 21.080 -11.144 1.00 . A A . 368 GLU CG 1 1
12 14532 1 1 12 GLU H H -2.938 18.504 -14.010 1.00 . A A . 368 GLU H 1 1
12 14533 1 1 12 GLU HA H -2.714 20.539 -11.969 1.00 . A A . 368 GLU HA 1 1
12 14534 1 1 12 GLU HB2 H -4.976 20.792 -13.240 1.00 . A A . 368 GLU HB2 1 1
12 14535 1 1 12 GLU HB3 H -5.444 19.354 -12.345 1.00 . A A . 368 GLU HB3 1 1
12 14536 1 1 12 GLU HG2 H -5.289 20.441 -10.284 1.00 . A A . 368 GLU HG2 1 1
12 14537 1 1 12 GLU HG3 H -4.347 21.770 -10.957 1.00 . A A . 368 GLU HG3 1 1
12 14538 1 1 12 GLU N N -2.910 19.433 -13.700 1.00 . A A . 368 GLU N 1 1
12 14539 1 1 12 GLU O O -3.155 17.391 -11.898 1.00 . A A . 368 GLU O 1 1
12 14540 1 1 12 GLU OE1 O -7.523 21.274 -11.285 1.00 . A A . 368 GLU OE1 1 1
12 14541 1 1 12 GLU OE2 O -6.335 23.096 -11.599 1.00 . A A . 368 GLU OE2 1 1
12 14542 1 1 13 ALA C C -4.060 16.664 -9.317 1.00 . A A . 369 ALA C 1 1
12 14543 1 1 13 ALA CA C -2.961 17.708 -9.153 1.00 . A A . 369 ALA CA 1 1
12 14544 1 1 13 ALA CB C -2.976 18.275 -7.741 1.00 . A A . 369 ALA CB 1 1
12 14545 1 1 13 ALA H H -3.141 19.709 -9.818 1.00 . A A . 369 ALA H 1 1
12 14546 1 1 13 ALA HA H -2.002 17.236 -9.315 1.00 . A A . 369 ALA HA 1 1
12 14547 1 1 13 ALA HB1 H -3.846 17.908 -7.216 1.00 . A A . 369 ALA HB1 1 1
12 14548 1 1 13 ALA HB2 H -2.083 17.965 -7.219 1.00 . A A . 369 ALA HB2 1 1
12 14549 1 1 13 ALA HB3 H -3.011 19.353 -7.786 1.00 . A A . 369 ALA HB3 1 1
12 14550 1 1 13 ALA N N -3.105 18.780 -10.130 1.00 . A A . 369 ALA N 1 1
12 14551 1 1 13 ALA O O -3.875 15.495 -8.979 1.00 . A A . 369 ALA O 1 1
12 14552 1 1 14 GLY C C -6.008 15.104 -11.058 1.00 . A A . 370 GLY C 1 1
12 14553 1 1 14 GLY CA C -6.317 16.182 -10.038 1.00 . A A . 370 GLY CA 1 1
12 14554 1 1 14 GLY H H -5.295 18.036 -10.090 1.00 . A A . 370 GLY H 1 1
12 14555 1 1 14 GLY HA2 H -6.558 15.714 -9.096 1.00 . A A . 370 GLY HA2 1 1
12 14556 1 1 14 GLY HA3 H -7.173 16.747 -10.377 1.00 . A A . 370 GLY HA3 1 1
12 14557 1 1 14 GLY N N -5.205 17.093 -9.839 1.00 . A A . 370 GLY N 1 1
12 14558 1 1 14 GLY O O -6.689 14.080 -11.115 1.00 . A A . 370 GLY O 1 1
12 14559 1 1 15 SER C C -3.129 13.955 -12.712 1.00 . A A . 371 SER C 1 1
12 14560 1 1 15 SER CA C -4.584 14.376 -12.893 1.00 . A A . 371 SER CA 1 1
12 14561 1 1 15 SER CB C -4.782 14.978 -14.285 1.00 . A A . 371 SER CB 1 1
12 14562 1 1 15 SER H H -4.474 16.169 -11.772 1.00 . A A . 371 SER H 1 1
12 14563 1 1 15 SER HA H -5.214 13.505 -12.793 1.00 . A A . 371 SER HA 1 1
12 14564 1 1 15 SER HB2 H -4.547 16.031 -14.256 1.00 . A A . 371 SER HB2 1 1
12 14565 1 1 15 SER HB3 H -4.127 14.482 -14.986 1.00 . A A . 371 SER HB3 1 1
12 14566 1 1 15 SER HG H -6.280 15.391 -15.479 1.00 . A A . 371 SER HG 1 1
12 14567 1 1 15 SER N N -4.978 15.334 -11.866 1.00 . A A . 371 SER N 1 1
12 14568 1 1 15 SER O O -2.622 13.102 -13.441 1.00 . A A . 371 SER O 1 1
12 14569 1 1 15 SER OG O -6.121 14.822 -14.722 1.00 . A A . 371 SER OG 1 1
12 14570 1 1 16 VAL C C -0.947 13.117 -10.437 1.00 . A A . 372 VAL C 1 1
12 14571 1 1 16 VAL CA C -1.065 14.246 -11.454 1.00 . A A . 372 VAL CA 1 1
12 14572 1 1 16 VAL CB C -0.308 15.479 -10.926 1.00 . A A . 372 VAL CB 1 1
12 14573 1 1 16 VAL CG1 C 1.133 15.121 -10.596 1.00 . A A . 372 VAL CG1 1 1
12 14574 1 1 16 VAL CG2 C -0.366 16.614 -11.938 1.00 . A A . 372 VAL CG2 1 1
12 14575 1 1 16 VAL H H -2.919 15.230 -11.186 1.00 . A A . 372 VAL H 1 1
12 14576 1 1 16 VAL HA H -0.601 13.934 -12.379 1.00 . A A . 372 VAL HA 1 1
12 14577 1 1 16 VAL HB H -0.791 15.810 -10.018 1.00 . A A . 372 VAL HB 1 1
12 14578 1 1 16 VAL HG11 H 1.211 14.878 -9.547 1.00 . A A . 372 VAL HG11 1 1
12 14579 1 1 16 VAL HG12 H 1.437 14.271 -11.188 1.00 . A A . 372 VAL HG12 1 1
12 14580 1 1 16 VAL HG13 H 1.772 15.963 -10.818 1.00 . A A . 372 VAL HG13 1 1
12 14581 1 1 16 VAL HG21 H 0.619 16.781 -12.347 1.00 . A A . 372 VAL HG21 1 1
12 14582 1 1 16 VAL HG22 H -1.047 16.351 -12.735 1.00 . A A . 372 VAL HG22 1 1
12 14583 1 1 16 VAL HG23 H -0.713 17.513 -11.452 1.00 . A A . 372 VAL HG23 1 1
12 14584 1 1 16 VAL N N -2.461 14.559 -11.734 1.00 . A A . 372 VAL N 1 1
12 14585 1 1 16 VAL O O -0.456 12.033 -10.751 1.00 . A A . 372 VAL O 1 1
12 14586 1 1 17 TYR C C -2.261 11.203 -8.459 1.00 . A A . 373 TYR C 1 1
12 14587 1 1 17 TYR CA C -1.346 12.385 -8.151 1.00 . A A . 373 TYR CA 1 1
12 14588 1 1 17 TYR CB C -1.742 13.015 -6.815 1.00 . A A . 373 TYR CB 1 1
12 14589 1 1 17 TYR CD1 C 0.315 12.217 -5.587 1.00 . A A . 373 TYR CD1 1 1
12 14590 1 1 17 TYR CD2 C -1.803 11.946 -4.528 1.00 . A A . 373 TYR CD2 1 1
12 14591 1 1 17 TYR CE1 C 0.938 11.638 -4.499 1.00 . A A . 373 TYR CE1 1 1
12 14592 1 1 17 TYR CE2 C -1.188 11.367 -3.435 1.00 . A A . 373 TYR CE2 1 1
12 14593 1 1 17 TYR CG C -1.065 12.382 -5.621 1.00 . A A . 373 TYR CG 1 1
12 14594 1 1 17 TYR CZ C 0.183 11.215 -3.425 1.00 . A A . 373 TYR CZ 1 1
12 14595 1 1 17 TYR H H -1.783 14.261 -9.027 1.00 . A A . 373 TYR H 1 1
12 14596 1 1 17 TYR HA H -0.328 12.029 -8.082 1.00 . A A . 373 TYR HA 1 1
12 14597 1 1 17 TYR HB2 H -1.480 14.062 -6.827 1.00 . A A . 373 TYR HB2 1 1
12 14598 1 1 17 TYR HB3 H -2.810 12.918 -6.681 1.00 . A A . 373 TYR HB3 1 1
12 14599 1 1 17 TYR HD1 H 0.904 12.550 -6.430 1.00 . A A . 373 TYR HD1 1 1
12 14600 1 1 17 TYR HD2 H -2.877 12.066 -4.539 1.00 . A A . 373 TYR HD2 1 1
12 14601 1 1 17 TYR HE1 H 2.012 11.519 -4.490 1.00 . A A . 373 TYR HE1 1 1
12 14602 1 1 17 TYR HE2 H -1.780 11.036 -2.595 1.00 . A A . 373 TYR HE2 1 1
12 14603 1 1 17 TYR HH H 0.436 9.761 -2.194 1.00 . A A . 373 TYR HH 1 1
12 14604 1 1 17 TYR N N -1.402 13.378 -9.216 1.00 . A A . 373 TYR N 1 1
12 14605 1 1 17 TYR O O -1.989 10.072 -8.059 1.00 . A A . 373 TYR O 1 1
12 14606 1 1 17 TYR OH O 0.799 10.638 -2.339 1.00 . A A . 373 TYR OH 1 1
12 14607 1 1 18 ALA C C -3.649 9.379 -10.426 1.00 . A A . 374 ALA C 1 1
12 14608 1 1 18 ALA CA C -4.301 10.436 -9.541 1.00 . A A . 374 ALA CA 1 1
12 14609 1 1 18 ALA CB C -5.504 11.048 -10.244 1.00 . A A . 374 ALA CB 1 1
12 14610 1 1 18 ALA H H -3.509 12.397 -9.466 1.00 . A A . 374 ALA H 1 1
12 14611 1 1 18 ALA HA H -4.647 9.966 -8.632 1.00 . A A . 374 ALA HA 1 1
12 14612 1 1 18 ALA HB1 H -5.166 11.653 -11.073 1.00 . A A . 374 ALA HB1 1 1
12 14613 1 1 18 ALA HB2 H -6.145 10.260 -10.611 1.00 . A A . 374 ALA HB2 1 1
12 14614 1 1 18 ALA HB3 H -6.052 11.664 -9.548 1.00 . A A . 374 ALA HB3 1 1
12 14615 1 1 18 ALA N N -3.347 11.475 -9.176 1.00 . A A . 374 ALA N 1 1
12 14616 1 1 18 ALA O O -4.114 8.242 -10.497 1.00 . A A . 374 ALA O 1 1
12 14617 1 1 19 GLY C C -1.257 7.677 -11.216 1.00 . A A . 375 GLY C 1 1
12 14618 1 1 19 GLY CA C -1.873 8.836 -11.974 1.00 . A A . 375 GLY CA 1 1
12 14619 1 1 19 GLY H H -2.245 10.682 -11.007 1.00 . A A . 375 GLY H 1 1
12 14620 1 1 19 GLY HA2 H -2.571 8.447 -12.700 1.00 . A A . 375 GLY HA2 1 1
12 14621 1 1 19 GLY HA3 H -1.089 9.368 -12.493 1.00 . A A . 375 GLY HA3 1 1
12 14622 1 1 19 GLY N N -2.570 9.763 -11.102 1.00 . A A . 375 GLY N 1 1
12 14623 1 1 19 GLY O O -1.047 6.601 -11.777 1.00 . A A . 375 GLY O 1 1
12 14624 1 1 20 ILE C C -1.433 5.910 -8.564 1.00 . A A . 376 ILE C 1 1
12 14625 1 1 20 ILE CA C -0.370 6.861 -9.103 1.00 . A A . 376 ILE CA 1 1
12 14626 1 1 20 ILE CB C 0.405 7.470 -7.919 1.00 . A A . 376 ILE CB 1 1
12 14627 1 1 20 ILE CD1 C 2.089 9.278 -7.306 1.00 . A A . 376 ILE CD1 1 1
12 14628 1 1 20 ILE CG1 C 1.172 8.715 -8.369 1.00 . A A . 376 ILE CG1 1 1
12 14629 1 1 20 ILE CG2 C 1.355 6.442 -7.323 1.00 . A A . 376 ILE CG2 1 1
12 14630 1 1 20 ILE H H -1.157 8.775 -9.548 1.00 . A A . 376 ILE H 1 1
12 14631 1 1 20 ILE HA H 0.325 6.301 -9.711 1.00 . A A . 376 ILE HA 1 1
12 14632 1 1 20 ILE HB H -0.307 7.751 -7.158 1.00 . A A . 376 ILE HB 1 1
12 14633 1 1 20 ILE HD11 H 1.533 9.425 -6.392 1.00 . A A . 376 ILE HD11 1 1
12 14634 1 1 20 ILE HD12 H 2.900 8.588 -7.128 1.00 . A A . 376 ILE HD12 1 1
12 14635 1 1 20 ILE HD13 H 2.488 10.225 -7.640 1.00 . A A . 376 ILE HD13 1 1
12 14636 1 1 20 ILE HG12 H 1.775 8.468 -9.229 1.00 . A A . 376 ILE HG12 1 1
12 14637 1 1 20 ILE HG13 H 0.465 9.486 -8.641 1.00 . A A . 376 ILE HG13 1 1
12 14638 1 1 20 ILE HG21 H 1.039 5.451 -7.610 1.00 . A A . 376 ILE HG21 1 1
12 14639 1 1 20 ILE HG22 H 2.355 6.621 -7.691 1.00 . A A . 376 ILE HG22 1 1
12 14640 1 1 20 ILE HG23 H 1.347 6.525 -6.247 1.00 . A A . 376 ILE HG23 1 1
12 14641 1 1 20 ILE N N -0.966 7.896 -9.938 1.00 . A A . 376 ILE N 1 1
12 14642 1 1 20 ILE O O -1.136 4.771 -8.200 1.00 . A A . 376 ILE O 1 1
12 14643 1 1 21 LEU C C -4.034 4.379 -8.942 1.00 . A A . 377 LEU C 1 1
12 14644 1 1 21 LEU CA C -3.783 5.573 -8.026 1.00 . A A . 377 LEU CA 1 1
12 14645 1 1 21 LEU CB C -5.051 6.422 -7.918 1.00 . A A . 377 LEU CB 1 1
12 14646 1 1 21 LEU CD1 C -6.276 8.318 -6.829 1.00 . A A . 377 LEU CD1 1 1
12 14647 1 1 21 LEU CD2 C -5.452 6.406 -5.443 1.00 . A A . 377 LEU CD2 1 1
12 14648 1 1 21 LEU CG C -5.178 7.280 -6.658 1.00 . A A . 377 LEU CG 1 1
12 14649 1 1 21 LEU H H -2.849 7.297 -8.822 1.00 . A A . 377 LEU H 1 1
12 14650 1 1 21 LEU HA H -3.518 5.210 -7.045 1.00 . A A . 377 LEU HA 1 1
12 14651 1 1 21 LEU HB2 H -5.081 7.082 -8.771 1.00 . A A . 377 LEU HB2 1 1
12 14652 1 1 21 LEU HB3 H -5.899 5.754 -7.952 1.00 . A A . 377 LEU HB3 1 1
12 14653 1 1 21 LEU HD11 H -6.278 8.983 -5.979 1.00 . A A . 377 LEU HD11 1 1
12 14654 1 1 21 LEU HD12 H -7.233 7.822 -6.900 1.00 . A A . 377 LEU HD12 1 1
12 14655 1 1 21 LEU HD13 H -6.098 8.886 -7.731 1.00 . A A . 377 LEU HD13 1 1
12 14656 1 1 21 LEU HD21 H -5.131 6.921 -4.550 1.00 . A A . 377 LEU HD21 1 1
12 14657 1 1 21 LEU HD22 H -4.908 5.477 -5.538 1.00 . A A . 377 LEU HD22 1 1
12 14658 1 1 21 LEU HD23 H -6.510 6.200 -5.379 1.00 . A A . 377 LEU HD23 1 1
12 14659 1 1 21 LEU HG H -4.247 7.804 -6.492 1.00 . A A . 377 LEU HG 1 1
12 14660 1 1 21 LEU N N -2.673 6.382 -8.518 1.00 . A A . 377 LEU N 1 1
12 14661 1 1 21 LEU O O -4.392 3.295 -8.481 1.00 . A A . 377 LEU O 1 1
12 14662 1 1 22 SER C C -3.341 2.243 -10.793 1.00 . A A . 378 SER C 1 1
12 14663 1 1 22 SER CA C -4.048 3.526 -11.221 1.00 . A A . 378 SER CA 1 1
12 14664 1 1 22 SER CB C -3.540 3.967 -12.595 1.00 . A A . 378 SER CB 1 1
12 14665 1 1 22 SER H H -3.556 5.471 -10.547 1.00 . A A . 378 SER H 1 1
12 14666 1 1 22 SER HA H -5.109 3.334 -11.284 1.00 . A A . 378 SER HA 1 1
12 14667 1 1 22 SER HB2 H -3.694 3.170 -13.306 1.00 . A A . 378 SER HB2 1 1
12 14668 1 1 22 SER HB3 H -4.086 4.844 -12.913 1.00 . A A . 378 SER HB3 1 1
12 14669 1 1 22 SER HG H -1.993 5.071 -13.068 1.00 . A A . 378 SER HG 1 1
12 14670 1 1 22 SER N N -3.841 4.585 -10.241 1.00 . A A . 378 SER N 1 1
12 14671 1 1 22 SER O O -3.818 1.140 -11.059 1.00 . A A . 378 SER O 1 1
12 14672 1 1 22 SER OG O -2.158 4.280 -12.551 1.00 . A A . 378 SER OG 1 1
12 14673 1 1 23 TYR C C -2.173 0.496 -8.570 1.00 . A A . 379 TYR C 1 1
12 14674 1 1 23 TYR CA C -1.427 1.253 -9.665 1.00 . A A . 379 TYR CA 1 1
12 14675 1 1 23 TYR CB C -0.063 1.710 -9.144 1.00 . A A . 379 TYR CB 1 1
12 14676 1 1 23 TYR CD1 C 1.376 -0.096 -10.165 1.00 . A A . 379 TYR CD1 1 1
12 14677 1 1 23 TYR CD2 C 1.481 0.226 -7.805 1.00 . A A . 379 TYR CD2 1 1
12 14678 1 1 23 TYR CE1 C 2.301 -1.118 -10.071 1.00 . A A . 379 TYR CE1 1 1
12 14679 1 1 23 TYR CE2 C 2.407 -0.793 -7.702 1.00 . A A . 379 TYR CE2 1 1
12 14680 1 1 23 TYR CG C 0.950 0.593 -9.036 1.00 . A A . 379 TYR CG 1 1
12 14681 1 1 23 TYR CZ C 2.814 -1.463 -8.838 1.00 . A A . 379 TYR CZ 1 1
12 14682 1 1 23 TYR H H -1.873 3.302 -9.946 1.00 . A A . 379 TYR H 1 1
12 14683 1 1 23 TYR HA H -1.277 0.591 -10.505 1.00 . A A . 379 TYR HA 1 1
12 14684 1 1 23 TYR HB2 H 0.338 2.457 -9.812 1.00 . A A . 379 TYR HB2 1 1
12 14685 1 1 23 TYR HB3 H -0.187 2.143 -8.162 1.00 . A A . 379 TYR HB3 1 1
12 14686 1 1 23 TYR HD1 H 0.972 0.175 -11.129 1.00 . A A . 379 TYR HD1 1 1
12 14687 1 1 23 TYR HD2 H 1.159 0.753 -6.918 1.00 . A A . 379 TYR HD2 1 1
12 14688 1 1 23 TYR HE1 H 2.620 -1.643 -10.959 1.00 . A A . 379 TYR HE1 1 1
12 14689 1 1 23 TYR HE2 H 2.808 -1.063 -6.737 1.00 . A A . 379 TYR HE2 1 1
12 14690 1 1 23 TYR HH H 4.586 -2.173 -9.061 1.00 . A A . 379 TYR HH 1 1
12 14691 1 1 23 TYR N N -2.202 2.397 -10.128 1.00 . A A . 379 TYR N 1 1
12 14692 1 1 23 TYR O O -2.376 -0.714 -8.663 1.00 . A A . 379 TYR O 1 1
12 14693 1 1 23 TYR OH O 3.735 -2.480 -8.739 1.00 . A A . 379 TYR OH 1 1
12 14694 1 1 24 GLY C C -4.683 0.129 -6.840 1.00 . A A . 380 GLY C 1 1
12 14695 1 1 24 GLY CA C -3.301 0.603 -6.434 1.00 . A A . 380 GLY CA 1 1
12 14696 1 1 24 GLY H H -2.391 2.182 -7.511 1.00 . A A . 380 GLY H 1 1
12 14697 1 1 24 GLY HA2 H -2.734 -0.243 -6.075 1.00 . A A . 380 GLY HA2 1 1
12 14698 1 1 24 GLY HA3 H -3.401 1.322 -5.634 1.00 . A A . 380 GLY HA3 1 1
12 14699 1 1 24 GLY N N -2.581 1.220 -7.532 1.00 . A A . 380 GLY N 1 1
12 14700 1 1 24 GLY O O -5.039 -1.029 -6.623 1.00 . A A . 380 GLY O 1 1
12 14701 1 1 25 VAL C C -6.795 -0.372 -8.955 1.00 . A A . 381 VAL C 1 1
12 14702 1 1 25 VAL CA C -6.816 0.696 -7.868 1.00 . A A . 381 VAL CA 1 1
12 14703 1 1 25 VAL CB C -7.555 1.939 -8.399 1.00 . A A . 381 VAL CB 1 1
12 14704 1 1 25 VAL CG1 C -9.045 1.662 -8.522 1.00 . A A . 381 VAL CG1 1 1
12 14705 1 1 25 VAL CG2 C -7.299 3.137 -7.497 1.00 . A A . 381 VAL CG2 1 1
12 14706 1 1 25 VAL H H -5.125 1.935 -7.577 1.00 . A A . 381 VAL H 1 1
12 14707 1 1 25 VAL HA H -7.359 0.318 -7.014 1.00 . A A . 381 VAL HA 1 1
12 14708 1 1 25 VAL HB H -7.171 2.168 -9.383 1.00 . A A . 381 VAL HB 1 1
12 14709 1 1 25 VAL HG11 H -9.532 2.512 -8.977 1.00 . A A . 381 VAL HG11 1 1
12 14710 1 1 25 VAL HG12 H -9.200 0.786 -9.134 1.00 . A A . 381 VAL HG12 1 1
12 14711 1 1 25 VAL HG13 H -9.462 1.493 -7.539 1.00 . A A . 381 VAL HG13 1 1
12 14712 1 1 25 VAL HG21 H -6.914 2.795 -6.547 1.00 . A A . 381 VAL HG21 1 1
12 14713 1 1 25 VAL HG22 H -6.577 3.792 -7.963 1.00 . A A . 381 VAL HG22 1 1
12 14714 1 1 25 VAL HG23 H -8.222 3.673 -7.339 1.00 . A A . 381 VAL HG23 1 1
12 14715 1 1 25 VAL N N -5.465 1.028 -7.431 1.00 . A A . 381 VAL N 1 1
12 14716 1 1 25 VAL O O -7.474 -1.393 -8.850 1.00 . A A . 381 VAL O 1 1
12 14717 1 1 26 GLY C C -5.605 -2.486 -10.612 1.00 . A A . 382 GLY C 1 1
12 14718 1 1 26 GLY CA C -5.913 -1.082 -11.092 1.00 . A A . 382 GLY CA 1 1
12 14719 1 1 26 GLY H H -5.489 0.700 -10.029 1.00 . A A . 382 GLY H 1 1
12 14720 1 1 26 GLY HA2 H -6.850 -1.093 -11.628 1.00 . A A . 382 GLY HA2 1 1
12 14721 1 1 26 GLY HA3 H -5.129 -0.763 -11.764 1.00 . A A . 382 GLY HA3 1 1
12 14722 1 1 26 GLY N N -6.008 -0.131 -10.000 1.00 . A A . 382 GLY N 1 1
12 14723 1 1 26 GLY O O -6.253 -3.448 -11.026 1.00 . A A . 382 GLY O 1 1
12 14724 1 1 27 PHE C C -5.335 -4.507 -8.357 1.00 . A A . 383 PHE C 1 1
12 14725 1 1 27 PHE CA C -4.217 -3.905 -9.203 1.00 . A A . 383 PHE CA 1 1
12 14726 1 1 27 PHE CB C -2.944 -3.769 -8.364 1.00 . A A . 383 PHE CB 1 1
12 14727 1 1 27 PHE CD1 C -1.923 -5.954 -9.057 1.00 . A A . 383 PHE CD1 1 1
12 14728 1 1 27 PHE CD2 C -2.054 -5.452 -6.730 1.00 . A A . 383 PHE CD2 1 1
12 14729 1 1 27 PHE CE1 C -1.325 -7.165 -8.766 1.00 . A A . 383 PHE CE1 1 1
12 14730 1 1 27 PHE CE2 C -1.455 -6.661 -6.433 1.00 . A A . 383 PHE CE2 1 1
12 14731 1 1 27 PHE CG C -2.294 -5.084 -8.044 1.00 . A A . 383 PHE CG 1 1
12 14732 1 1 27 PHE CZ C -1.091 -7.520 -7.452 1.00 . A A . 383 PHE CZ 1 1
12 14733 1 1 27 PHE H H -4.132 -1.803 -9.445 1.00 . A A . 383 PHE H 1 1
12 14734 1 1 27 PHE HA H -4.020 -4.560 -10.037 1.00 . A A . 383 PHE HA 1 1
12 14735 1 1 27 PHE HB2 H -2.228 -3.168 -8.904 1.00 . A A . 383 PHE HB2 1 1
12 14736 1 1 27 PHE HB3 H -3.186 -3.281 -7.432 1.00 . A A . 383 PHE HB3 1 1
12 14737 1 1 27 PHE HD1 H -2.106 -5.677 -10.086 1.00 . A A . 383 PHE HD1 1 1
12 14738 1 1 27 PHE HD2 H -2.339 -4.782 -5.932 1.00 . A A . 383 PHE HD2 1 1
12 14739 1 1 27 PHE HE1 H -1.041 -7.834 -9.566 1.00 . A A . 383 PHE HE1 1 1
12 14740 1 1 27 PHE HE2 H -1.274 -6.937 -5.404 1.00 . A A . 383 PHE HE2 1 1
12 14741 1 1 27 PHE HZ H -0.623 -8.465 -7.222 1.00 . A A . 383 PHE HZ 1 1
12 14742 1 1 27 PHE N N -4.612 -2.607 -9.737 1.00 . A A . 383 PHE N 1 1
12 14743 1 1 27 PHE O O -5.503 -5.726 -8.307 1.00 . A A . 383 PHE O 1 1
12 14744 1 1 28 PHE C C -8.243 -4.841 -7.666 1.00 . A A . 384 PHE C 1 1
12 14745 1 1 28 PHE CA C -7.197 -4.091 -6.846 1.00 . A A . 384 PHE CA 1 1
12 14746 1 1 28 PHE CB C -7.845 -2.896 -6.143 1.00 . A A . 384 PHE CB 1 1
12 14747 1 1 28 PHE CD1 C -9.353 -4.290 -4.702 1.00 . A A . 384 PHE CD1 1 1
12 14748 1 1 28 PHE CD2 C -8.131 -2.516 -3.680 1.00 . A A . 384 PHE CD2 1 1
12 14749 1 1 28 PHE CE1 C -9.917 -4.609 -3.481 1.00 . A A . 384 PHE CE1 1 1
12 14750 1 1 28 PHE CE2 C -8.692 -2.830 -2.456 1.00 . A A . 384 PHE CE2 1 1
12 14751 1 1 28 PHE CG C -8.455 -3.241 -4.815 1.00 . A A . 384 PHE CG 1 1
12 14752 1 1 28 PHE CZ C -9.585 -3.879 -2.357 1.00 . A A . 384 PHE CZ 1 1
12 14753 1 1 28 PHE H H -5.913 -2.685 -7.772 1.00 . A A . 384 PHE H 1 1
12 14754 1 1 28 PHE HA H -6.793 -4.760 -6.102 1.00 . A A . 384 PHE HA 1 1
12 14755 1 1 28 PHE HB2 H -7.096 -2.136 -5.977 1.00 . A A . 384 PHE HB2 1 1
12 14756 1 1 28 PHE HB3 H -8.624 -2.495 -6.774 1.00 . A A . 384 PHE HB3 1 1
12 14757 1 1 28 PHE HD1 H -9.613 -4.862 -5.580 1.00 . A A . 384 PHE HD1 1 1
12 14758 1 1 28 PHE HD2 H -7.432 -1.695 -3.757 1.00 . A A . 384 PHE HD2 1 1
12 14759 1 1 28 PHE HE1 H -10.615 -5.429 -3.406 1.00 . A A . 384 PHE HE1 1 1
12 14760 1 1 28 PHE HE2 H -8.429 -2.258 -1.579 1.00 . A A . 384 PHE HE2 1 1
12 14761 1 1 28 PHE HZ H -10.024 -4.126 -1.402 1.00 . A A . 384 PHE HZ 1 1
12 14762 1 1 28 PHE N N -6.096 -3.645 -7.692 1.00 . A A . 384 PHE N 1 1
12 14763 1 1 28 PHE O O -8.639 -5.955 -7.319 1.00 . A A . 384 PHE O 1 1
12 14764 1 1 29 LEU C C -9.156 -6.116 -10.252 1.00 . A A . 385 LEU C 1 1
12 14765 1 1 29 LEU CA C -9.688 -4.831 -9.625 1.00 . A A . 385 LEU CA 1 1
12 14766 1 1 29 LEU CB C -10.103 -3.848 -10.722 1.00 . A A . 385 LEU CB 1 1
12 14767 1 1 29 LEU CD1 C -10.953 -1.586 -11.387 1.00 . A A . 385 LEU CD1 1 1
12 14768 1 1 29 LEU CD2 C -11.081 -2.314 -8.998 1.00 . A A . 385 LEU CD2 1 1
12 14769 1 1 29 LEU CG C -10.279 -2.393 -10.288 1.00 . A A . 385 LEU CG 1 1
12 14770 1 1 29 LEU H H -8.335 -3.337 -8.980 1.00 . A A . 385 LEU H 1 1
12 14771 1 1 29 LEU HA H -10.551 -5.069 -9.022 1.00 . A A . 385 LEU HA 1 1
12 14772 1 1 29 LEU HB2 H -9.347 -3.874 -11.492 1.00 . A A . 385 LEU HB2 1 1
12 14773 1 1 29 LEU HB3 H -11.043 -4.189 -11.131 1.00 . A A . 385 LEU HB3 1 1
12 14774 1 1 29 LEU HD11 H -11.303 -0.649 -10.982 1.00 . A A . 385 LEU HD11 1 1
12 14775 1 1 29 LEU HD12 H -11.790 -2.143 -11.781 1.00 . A A . 385 LEU HD12 1 1
12 14776 1 1 29 LEU HD13 H -10.244 -1.394 -12.179 1.00 . A A . 385 LEU HD13 1 1
12 14777 1 1 29 LEU HD21 H -11.375 -1.290 -8.819 1.00 . A A . 385 LEU HD21 1 1
12 14778 1 1 29 LEU HD22 H -10.475 -2.664 -8.175 1.00 . A A . 385 LEU HD22 1 1
12 14779 1 1 29 LEU HD23 H -11.963 -2.932 -9.084 1.00 . A A . 385 LEU HD23 1 1
12 14780 1 1 29 LEU HG H -9.306 -1.958 -10.105 1.00 . A A . 385 LEU HG 1 1
12 14781 1 1 29 LEU N N -8.687 -4.223 -8.755 1.00 . A A . 385 LEU N 1 1
12 14782 1 1 29 LEU O O -9.818 -7.153 -10.222 1.00 . A A . 385 LEU O 1 1
12 14783 1 1 30 PHE C C -7.105 -8.313 -10.436 1.00 . A A . 386 PHE C 1 1
12 14784 1 1 30 PHE CA C -7.335 -7.197 -11.451 1.00 . A A . 386 PHE CA 1 1
12 14785 1 1 30 PHE CB C -6.007 -6.799 -12.098 1.00 . A A . 386 PHE CB 1 1
12 14786 1 1 30 PHE CD1 C -5.098 -8.884 -13.157 1.00 . A A . 386 PHE CD1 1 1
12 14787 1 1 30 PHE CD2 C -5.883 -7.140 -14.581 1.00 . A A . 386 PHE CD2 1 1
12 14788 1 1 30 PHE CE1 C -4.774 -9.646 -14.263 1.00 . A A . 386 PHE CE1 1 1
12 14789 1 1 30 PHE CE2 C -5.561 -7.897 -15.691 1.00 . A A . 386 PHE CE2 1 1
12 14790 1 1 30 PHE CG C -5.656 -7.624 -13.302 1.00 . A A . 386 PHE CG 1 1
12 14791 1 1 30 PHE CZ C -5.006 -9.152 -15.532 1.00 . A A . 386 PHE CZ 1 1
12 14792 1 1 30 PHE H H -7.478 -5.184 -10.810 1.00 . A A . 386 PHE H 1 1
12 14793 1 1 30 PHE HA H -8.005 -7.555 -12.216 1.00 . A A . 386 PHE HA 1 1
12 14794 1 1 30 PHE HB2 H -6.061 -5.766 -12.408 1.00 . A A . 386 PHE HB2 1 1
12 14795 1 1 30 PHE HB3 H -5.214 -6.911 -11.374 1.00 . A A . 386 PHE HB3 1 1
12 14796 1 1 30 PHE HD1 H -4.917 -9.272 -12.165 1.00 . A A . 386 PHE HD1 1 1
12 14797 1 1 30 PHE HD2 H -6.318 -6.158 -14.706 1.00 . A A . 386 PHE HD2 1 1
12 14798 1 1 30 PHE HE1 H -4.340 -10.627 -14.136 1.00 . A A . 386 PHE HE1 1 1
12 14799 1 1 30 PHE HE2 H -5.745 -7.508 -16.682 1.00 . A A . 386 PHE HE2 1 1
12 14800 1 1 30 PHE HZ H -4.753 -9.745 -16.399 1.00 . A A . 386 PHE HZ 1 1
12 14801 1 1 30 PHE N N -7.956 -6.039 -10.818 1.00 . A A . 386 PHE N 1 1
12 14802 1 1 30 PHE O O -7.231 -9.495 -10.759 1.00 . A A . 386 PHE O 1 1
12 14803 1 1 31 ILE C C -7.821 -9.523 -7.660 1.00 . A A . 387 ILE C 1 1
12 14804 1 1 31 ILE CA C -6.519 -8.897 -8.148 1.00 . A A . 387 ILE CA 1 1
12 14805 1 1 31 ILE CB C -5.794 -8.249 -6.954 1.00 . A A . 387 ILE CB 1 1
12 14806 1 1 31 ILE CD1 C -3.593 -9.454 -7.378 1.00 . A A . 387 ILE CD1 1 1
12 14807 1 1 31 ILE CG1 C -4.298 -8.122 -7.245 1.00 . A A . 387 ILE CG1 1 1
12 14808 1 1 31 ILE CG2 C -6.026 -9.063 -5.689 1.00 . A A . 387 ILE CG2 1 1
12 14809 1 1 31 ILE H H -6.681 -6.973 -9.014 1.00 . A A . 387 ILE H 1 1
12 14810 1 1 31 ILE HA H -5.885 -9.676 -8.549 1.00 . A A . 387 ILE HA 1 1
12 14811 1 1 31 ILE HB H -6.209 -7.265 -6.801 1.00 . A A . 387 ILE HB 1 1
12 14812 1 1 31 ILE HD11 H -3.183 -9.547 -8.373 1.00 . A A . 387 ILE HD11 1 1
12 14813 1 1 31 ILE HD12 H -2.796 -9.515 -6.652 1.00 . A A . 387 ILE HD12 1 1
12 14814 1 1 31 ILE HD13 H -4.299 -10.254 -7.206 1.00 . A A . 387 ILE HD13 1 1
12 14815 1 1 31 ILE HG12 H -4.161 -7.581 -8.168 1.00 . A A . 387 ILE HG12 1 1
12 14816 1 1 31 ILE HG13 H -3.827 -7.576 -6.440 1.00 . A A . 387 ILE HG13 1 1
12 14817 1 1 31 ILE HG21 H -7.065 -8.991 -5.401 1.00 . A A . 387 ILE HG21 1 1
12 14818 1 1 31 ILE HG22 H -5.776 -10.096 -5.876 1.00 . A A . 387 ILE HG22 1 1
12 14819 1 1 31 ILE HG23 H -5.404 -8.679 -4.895 1.00 . A A . 387 ILE HG23 1 1
12 14820 1 1 31 ILE N N -6.766 -7.929 -9.210 1.00 . A A . 387 ILE N 1 1
12 14821 1 1 31 ILE O O -7.860 -10.700 -7.300 1.00 . A A . 387 ILE O 1 1
12 14822 1 1 32 LEU C C -10.699 -10.323 -8.117 1.00 . A A . 388 LEU C 1 1
12 14823 1 1 32 LEU CA C -10.192 -9.204 -7.211 1.00 . A A . 388 LEU CA 1 1
12 14824 1 1 32 LEU CB C -11.198 -8.052 -7.194 1.00 . A A . 388 LEU CB 1 1
12 14825 1 1 32 LEU CD1 C -11.926 -5.852 -6.237 1.00 . A A . 388 LEU CD1 1 1
12 14826 1 1 32 LEU CD2 C -11.660 -7.838 -4.739 1.00 . A A . 388 LEU CD2 1 1
12 14827 1 1 32 LEU CG C -11.137 -7.126 -5.978 1.00 . A A . 388 LEU CG 1 1
12 14828 1 1 32 LEU H H -8.793 -7.800 -7.952 1.00 . A A . 388 LEU H 1 1
12 14829 1 1 32 LEU HA H -10.082 -9.591 -6.209 1.00 . A A . 388 LEU HA 1 1
12 14830 1 1 32 LEU HB2 H -11.028 -7.452 -8.075 1.00 . A A . 388 LEU HB2 1 1
12 14831 1 1 32 LEU HB3 H -12.190 -8.479 -7.237 1.00 . A A . 388 LEU HB3 1 1
12 14832 1 1 32 LEU HD11 H -12.791 -6.081 -6.841 1.00 . A A . 388 LEU HD11 1 1
12 14833 1 1 32 LEU HD12 H -11.301 -5.141 -6.757 1.00 . A A . 388 LEU HD12 1 1
12 14834 1 1 32 LEU HD13 H -12.245 -5.429 -5.295 1.00 . A A . 388 LEU HD13 1 1
12 14835 1 1 32 LEU HD21 H -12.028 -7.108 -4.034 1.00 . A A . 388 LEU HD21 1 1
12 14836 1 1 32 LEU HD22 H -10.861 -8.406 -4.286 1.00 . A A . 388 LEU HD22 1 1
12 14837 1 1 32 LEU HD23 H -12.462 -8.504 -5.019 1.00 . A A . 388 LEU HD23 1 1
12 14838 1 1 32 LEU HG H -10.107 -6.849 -5.796 1.00 . A A . 388 LEU HG 1 1
12 14839 1 1 32 LEU N N -8.886 -8.729 -7.653 1.00 . A A . 388 LEU N 1 1
12 14840 1 1 32 LEU O O -11.162 -11.359 -7.641 1.00 . A A . 388 LEU O 1 1
12 14841 1 1 33 VAL C C -10.063 -12.251 -10.499 1.00 . A A . 389 VAL C 1 1
12 14842 1 1 33 VAL CA C -11.053 -11.096 -10.397 1.00 . A A . 389 VAL CA 1 1
12 14843 1 1 33 VAL CB C -11.238 -10.470 -11.792 1.00 . A A . 389 VAL CB 1 1
12 14844 1 1 33 VAL CG1 C -11.794 -11.495 -12.769 1.00 . A A . 389 VAL CG1 1 1
12 14845 1 1 33 VAL CG2 C -12.146 -9.251 -11.712 1.00 . A A . 389 VAL CG2 1 1
12 14846 1 1 33 VAL H H -10.229 -9.260 -9.744 1.00 . A A . 389 VAL H 1 1
12 14847 1 1 33 VAL HA H -12.008 -11.481 -10.069 1.00 . A A . 389 VAL HA 1 1
12 14848 1 1 33 VAL HB H -10.272 -10.149 -12.152 1.00 . A A . 389 VAL HB 1 1
12 14849 1 1 33 VAL HG11 H -12.411 -10.996 -13.502 1.00 . A A . 389 VAL HG11 1 1
12 14850 1 1 33 VAL HG12 H -10.977 -11.998 -13.266 1.00 . A A . 389 VAL HG12 1 1
12 14851 1 1 33 VAL HG13 H -12.389 -12.219 -12.231 1.00 . A A . 389 VAL HG13 1 1
12 14852 1 1 33 VAL HG21 H -11.755 -8.560 -10.981 1.00 . A A . 389 VAL HG21 1 1
12 14853 1 1 33 VAL HG22 H -12.187 -8.769 -12.678 1.00 . A A . 389 VAL HG22 1 1
12 14854 1 1 33 VAL HG23 H -13.139 -9.560 -11.421 1.00 . A A . 389 VAL HG23 1 1
12 14855 1 1 33 VAL N N -10.607 -10.106 -9.425 1.00 . A A . 389 VAL N 1 1
12 14856 1 1 33 VAL O O -10.456 -13.410 -10.640 1.00 . A A . 389 VAL O 1 1
12 14857 1 1 34 VAL C C -7.721 -13.825 -9.266 1.00 . A A . 390 VAL C 1 1
12 14858 1 1 34 VAL CA C -7.728 -12.939 -10.506 1.00 . A A . 390 VAL CA 1 1
12 14859 1 1 34 VAL CB C -6.339 -12.296 -10.672 1.00 . A A . 390 VAL CB 1 1
12 14860 1 1 34 VAL CG1 C -5.245 -13.280 -10.286 1.00 . A A . 390 VAL CG1 1 1
12 14861 1 1 34 VAL CG2 C -6.146 -11.805 -12.099 1.00 . A A . 390 VAL CG2 1 1
12 14862 1 1 34 VAL H H -8.525 -10.988 -10.312 1.00 . A A . 390 VAL H 1 1
12 14863 1 1 34 VAL HA H -7.923 -13.553 -11.374 1.00 . A A . 390 VAL HA 1 1
12 14864 1 1 34 VAL HB H -6.277 -11.445 -10.010 1.00 . A A . 390 VAL HB 1 1
12 14865 1 1 34 VAL HG11 H -5.009 -13.163 -9.238 1.00 . A A . 390 VAL HG11 1 1
12 14866 1 1 34 VAL HG12 H -5.586 -14.288 -10.470 1.00 . A A . 390 VAL HG12 1 1
12 14867 1 1 34 VAL HG13 H -4.361 -13.085 -10.876 1.00 . A A . 390 VAL HG13 1 1
12 14868 1 1 34 VAL HG21 H -6.946 -11.127 -12.356 1.00 . A A . 390 VAL HG21 1 1
12 14869 1 1 34 VAL HG22 H -5.199 -11.291 -12.179 1.00 . A A . 390 VAL HG22 1 1
12 14870 1 1 34 VAL HG23 H -6.156 -12.647 -12.775 1.00 . A A . 390 VAL HG23 1 1
12 14871 1 1 34 VAL N N -8.776 -11.929 -10.425 1.00 . A A . 390 VAL N 1 1
12 14872 1 1 34 VAL O O -7.791 -15.050 -9.364 1.00 . A A . 390 VAL O 1 1
12 14873 1 1 35 ALA C C -8.905 -14.733 -6.655 1.00 . A A . 391 ALA C 1 1
12 14874 1 1 35 ALA CA C -7.623 -13.928 -6.836 1.00 . A A . 391 ALA CA 1 1
12 14875 1 1 35 ALA CB C -7.432 -12.967 -5.672 1.00 . A A . 391 ALA CB 1 1
12 14876 1 1 35 ALA H H -7.584 -12.219 -8.084 1.00 . A A . 391 ALA H 1 1
12 14877 1 1 35 ALA HA H -6.783 -14.606 -6.853 1.00 . A A . 391 ALA HA 1 1
12 14878 1 1 35 ALA HB1 H -6.743 -12.186 -5.960 1.00 . A A . 391 ALA HB1 1 1
12 14879 1 1 35 ALA HB2 H -8.383 -12.529 -5.407 1.00 . A A . 391 ALA HB2 1 1
12 14880 1 1 35 ALA HB3 H -7.034 -13.504 -4.824 1.00 . A A . 391 ALA HB3 1 1
12 14881 1 1 35 ALA N N -7.637 -13.197 -8.097 1.00 . A A . 391 ALA N 1 1
12 14882 1 1 35 ALA O O -8.871 -15.880 -6.210 1.00 . A A . 391 ALA O 1 1
12 14883 1 1 36 ALA C C -11.356 -16.088 -7.672 1.00 . A A . 392 ALA C 1 1
12 14884 1 1 36 ALA CA C -11.328 -14.787 -6.878 1.00 . A A . 392 ALA CA 1 1
12 14885 1 1 36 ALA CB C -12.442 -13.859 -7.340 1.00 . A A . 392 ALA CB 1 1
12 14886 1 1 36 ALA H H -9.998 -13.210 -7.349 1.00 . A A . 392 ALA H 1 1
12 14887 1 1 36 ALA HA H -11.490 -15.011 -5.833 1.00 . A A . 392 ALA HA 1 1
12 14888 1 1 36 ALA HB1 H -12.241 -13.533 -8.350 1.00 . A A . 392 ALA HB1 1 1
12 14889 1 1 36 ALA HB2 H -13.384 -14.387 -7.312 1.00 . A A . 392 ALA HB2 1 1
12 14890 1 1 36 ALA HB3 H -12.490 -13.001 -6.687 1.00 . A A . 392 ALA HB3 1 1
12 14891 1 1 36 ALA N N -10.035 -14.125 -7.001 1.00 . A A . 392 ALA N 1 1
12 14892 1 1 36 ALA O O -11.727 -17.139 -7.148 1.00 . A A . 392 ALA O 1 1
12 14893 1 1 37 VAL C C -9.952 -18.224 -9.301 1.00 . A A . 393 VAL C 1 1
12 14894 1 1 37 VAL CA C -10.944 -17.183 -9.807 1.00 . A A . 393 VAL CA 1 1
12 14895 1 1 37 VAL CB C -10.581 -16.805 -11.255 1.00 . A A . 393 VAL CB 1 1
12 14896 1 1 37 VAL CG1 C -10.510 -18.047 -12.130 1.00 . A A . 393 VAL CG1 1 1
12 14897 1 1 37 VAL CG2 C -11.585 -15.806 -11.811 1.00 . A A . 393 VAL CG2 1 1
12 14898 1 1 37 VAL H H -10.680 -15.145 -9.300 1.00 . A A . 393 VAL H 1 1
12 14899 1 1 37 VAL HA H -11.935 -17.615 -9.807 1.00 . A A . 393 VAL HA 1 1
12 14900 1 1 37 VAL HB H -9.607 -16.339 -11.250 1.00 . A A . 393 VAL HB 1 1
12 14901 1 1 37 VAL HG11 H -11.174 -17.930 -12.974 1.00 . A A . 393 VAL HG11 1 1
12 14902 1 1 37 VAL HG12 H -9.498 -18.182 -12.482 1.00 . A A . 393 VAL HG12 1 1
12 14903 1 1 37 VAL HG13 H -10.810 -18.910 -11.554 1.00 . A A . 393 VAL HG13 1 1
12 14904 1 1 37 VAL HG21 H -12.098 -15.320 -10.995 1.00 . A A . 393 VAL HG21 1 1
12 14905 1 1 37 VAL HG22 H -11.067 -15.066 -12.404 1.00 . A A . 393 VAL HG22 1 1
12 14906 1 1 37 VAL HG23 H -12.303 -16.324 -12.430 1.00 . A A . 393 VAL HG23 1 1
12 14907 1 1 37 VAL N N -10.964 -16.011 -8.940 1.00 . A A . 393 VAL N 1 1
12 14908 1 1 37 VAL O O -10.307 -19.383 -9.081 1.00 . A A . 393 VAL O 1 1
12 14909 1 1 38 THR C C -8.049 -19.339 -7.311 1.00 . A A . 394 THR C 1 1
12 14910 1 1 38 THR CA C -7.658 -18.699 -8.638 1.00 . A A . 394 THR CA 1 1
12 14911 1 1 38 THR CB C -6.320 -17.957 -8.463 1.00 . A A . 394 THR CB 1 1
12 14912 1 1 38 THR CG2 C -5.205 -18.929 -8.105 1.00 . A A . 394 THR CG2 1 1
12 14913 1 1 38 THR H H -8.482 -16.869 -9.310 1.00 . A A . 394 THR H 1 1
12 14914 1 1 38 THR HA H -7.521 -19.477 -9.375 1.00 . A A . 394 THR HA 1 1
12 14915 1 1 38 THR HB H -6.425 -17.241 -7.660 1.00 . A A . 394 THR HB 1 1
12 14916 1 1 38 THR HG1 H -6.113 -16.319 -9.541 1.00 . A A . 394 THR HG1 1 1
12 14917 1 1 38 THR HG21 H -4.990 -18.856 -7.049 1.00 . A A . 394 THR HG21 1 1
12 14918 1 1 38 THR HG22 H -4.319 -18.684 -8.671 1.00 . A A . 394 THR HG22 1 1
12 14919 1 1 38 THR HG23 H -5.516 -19.935 -8.340 1.00 . A A . 394 THR HG23 1 1
12 14920 1 1 38 THR N N -8.704 -17.804 -9.117 1.00 . A A . 394 THR N 1 1
12 14921 1 1 38 THR O O -7.813 -20.528 -7.090 1.00 . A A . 394 THR O 1 1
12 14922 1 1 38 THR OG1 O -5.984 -17.261 -9.669 1.00 . A A . 394 THR OG1 1 1
12 14923 1 1 39 LEU C C -10.272 -19.967 -5.254 1.00 . A A . 395 LEU C 1 1
12 14924 1 1 39 LEU CA C -9.071 -19.036 -5.123 1.00 . A A . 395 LEU CA 1 1
12 14925 1 1 39 LEU CB C -9.420 -17.863 -4.205 1.00 . A A . 395 LEU CB 1 1
12 14926 1 1 39 LEU CD1 C -8.697 -15.674 -3.218 1.00 . A A . 395 LEU CD1 1 1
12 14927 1 1 39 LEU CD2 C -7.549 -17.790 -2.538 1.00 . A A . 395 LEU CD2 1 1
12 14928 1 1 39 LEU CG C -8.237 -17.050 -3.675 1.00 . A A . 395 LEU CG 1 1
12 14929 1 1 39 LEU H H -8.807 -17.607 -6.662 1.00 . A A . 395 LEU H 1 1
12 14930 1 1 39 LEU HA H -8.248 -19.587 -4.692 1.00 . A A . 395 LEU HA 1 1
12 14931 1 1 39 LEU HB2 H -10.061 -17.192 -4.755 1.00 . A A . 395 LEU HB2 1 1
12 14932 1 1 39 LEU HB3 H -9.958 -18.257 -3.355 1.00 . A A . 395 LEU HB3 1 1
12 14933 1 1 39 LEU HD11 H -7.871 -14.982 -3.275 1.00 . A A . 395 LEU HD11 1 1
12 14934 1 1 39 LEU HD12 H -9.048 -15.733 -2.199 1.00 . A A . 395 LEU HD12 1 1
12 14935 1 1 39 LEU HD13 H -9.499 -15.333 -3.856 1.00 . A A . 395 LEU HD13 1 1
12 14936 1 1 39 LEU HD21 H -6.548 -17.403 -2.411 1.00 . A A . 395 LEU HD21 1 1
12 14937 1 1 39 LEU HD22 H -7.499 -18.844 -2.771 1.00 . A A . 395 LEU HD22 1 1
12 14938 1 1 39 LEU HD23 H -8.108 -17.648 -1.625 1.00 . A A . 395 LEU HD23 1 1
12 14939 1 1 39 LEU HG H -7.517 -16.914 -4.471 1.00 . A A . 395 LEU HG 1 1
12 14940 1 1 39 LEU N N -8.647 -18.545 -6.429 1.00 . A A . 395 LEU N 1 1
12 14941 1 1 39 LEU O O -10.388 -20.952 -4.524 1.00 . A A . 395 LEU O 1 1
12 14942 1 1 40 CYS C C -11.984 -21.804 -7.041 1.00 . A A . 396 CYS C 1 1
12 14943 1 1 40 CYS CA C -12.351 -20.461 -6.418 1.00 . A A . 396 CYS CA 1 1
12 14944 1 1 40 CYS CB C -13.333 -19.716 -7.324 1.00 . A A . 396 CYS CB 1 1
12 14945 1 1 40 CYS H H -11.011 -18.854 -6.740 1.00 . A A . 396 CYS H 1 1
12 14946 1 1 40 CYS HA H -12.819 -20.637 -5.462 1.00 . A A . 396 CYS HA 1 1
12 14947 1 1 40 CYS HB2 H -12.779 -19.189 -8.086 1.00 . A A . 396 CYS HB2 1 1
12 14948 1 1 40 CYS HB3 H -13.989 -20.433 -7.796 1.00 . A A . 396 CYS HB3 1 1
12 14949 1 1 40 CYS HG H -15.610 -18.954 -6.468 1.00 . A A . 396 CYS HG 1 1
12 14950 1 1 40 CYS N N -11.160 -19.651 -6.190 1.00 . A A . 396 CYS N 1 1
12 14951 1 1 40 CYS O O -12.531 -22.842 -6.668 1.00 . A A . 396 CYS O 1 1
12 14952 1 1 40 CYS SG S -14.363 -18.508 -6.460 1.00 . A A . 396 CYS SG 1 1
12 14953 1 1 41 ARG C C -9.882 -23.915 -7.704 1.00 . A A . 397 ARG C 1 1
12 14954 1 1 41 ARG CA C -10.619 -22.991 -8.669 1.00 . A A . 397 ARG CA 1 1
12 14955 1 1 41 ARG CB C -9.713 -22.643 -9.851 1.00 . A A . 397 ARG CB 1 1
12 14956 1 1 41 ARG CD C -11.029 -22.458 -11.985 1.00 . A A . 397 ARG CD 1 1
12 14957 1 1 41 ARG CG C -10.355 -21.698 -10.853 1.00 . A A . 397 ARG CG 1 1
12 14958 1 1 41 ARG CZ C -11.953 -22.005 -14.217 1.00 . A A . 397 ARG CZ 1 1
12 14959 1 1 41 ARG H H -10.658 -20.917 -8.246 1.00 . A A . 397 ARG H 1 1
12 14960 1 1 41 ARG HA H -11.497 -23.500 -9.037 1.00 . A A . 397 ARG HA 1 1
12 14961 1 1 41 ARG HB2 H -8.813 -22.178 -9.476 1.00 . A A . 397 ARG HB2 1 1
12 14962 1 1 41 ARG HB3 H -9.450 -23.554 -10.367 1.00 . A A . 397 ARG HB3 1 1
12 14963 1 1 41 ARG HD2 H -10.336 -23.190 -12.371 1.00 . A A . 397 ARG HD2 1 1
12 14964 1 1 41 ARG HD3 H -11.901 -22.960 -11.594 1.00 . A A . 397 ARG HD3 1 1
12 14965 1 1 41 ARG HE H -11.321 -20.609 -12.941 1.00 . A A . 397 ARG HE 1 1
12 14966 1 1 41 ARG HG2 H -11.097 -21.099 -10.345 1.00 . A A . 397 ARG HG2 1 1
12 14967 1 1 41 ARG HG3 H -9.593 -21.055 -11.267 1.00 . A A . 397 ARG HG3 1 1
12 14968 1 1 41 ARG HH11 H -11.863 -23.960 -13.715 1.00 . A A . 397 ARG HH11 1 1
12 14969 1 1 41 ARG HH12 H -12.513 -23.626 -15.286 1.00 . A A . 397 ARG HH12 1 1
12 14970 1 1 41 ARG HH21 H -12.175 -20.158 -15.007 1.00 . A A . 397 ARG HH21 1 1
12 14971 1 1 41 ARG HH22 H -12.689 -21.464 -16.020 1.00 . A A . 397 ARG HH22 1 1
12 14972 1 1 41 ARG N N -11.057 -21.776 -7.992 1.00 . A A . 397 ARG N 1 1
12 14973 1 1 41 ARG NE N -11.438 -21.573 -13.072 1.00 . A A . 397 ARG NE 1 1
12 14974 1 1 41 ARG NH1 N -12.123 -23.304 -14.423 1.00 . A A . 397 ARG NH1 1 1
12 14975 1 1 41 ARG NH2 N -12.301 -21.137 -15.159 1.00 . A A . 397 ARG NH2 1 1
12 14976 1 1 41 ARG O O -9.802 -25.124 -7.925 1.00 . A A . 397 ARG O 1 1
12 14977 1 1 42 LEU C C -9.551 -25.042 -4.874 1.00 . A A . 398 LEU C 1 1
12 14978 1 1 42 LEU CA C -8.614 -24.110 -5.635 1.00 . A A . 398 LEU CA 1 1
12 14979 1 1 42 LEU CB C -7.903 -23.172 -4.658 1.00 . A A . 398 LEU CB 1 1
12 14980 1 1 42 LEU CD1 C -6.656 -25.061 -3.581 1.00 . A A . 398 LEU CD1 1 1
12 14981 1 1 42 LEU CD2 C -6.648 -22.795 -2.521 1.00 . A A . 398 LEU CD2 1 1
12 14982 1 1 42 LEU CG C -7.460 -23.793 -3.333 1.00 . A A . 398 LEU CG 1 1
12 14983 1 1 42 LEU H H -9.442 -22.371 -6.513 1.00 . A A . 398 LEU H 1 1
12 14984 1 1 42 LEU HA H -7.875 -24.705 -6.152 1.00 . A A . 398 LEU HA 1 1
12 14985 1 1 42 LEU HB2 H -7.025 -22.783 -5.151 1.00 . A A . 398 LEU HB2 1 1
12 14986 1 1 42 LEU HB3 H -8.578 -22.357 -4.433 1.00 . A A . 398 LEU HB3 1 1
12 14987 1 1 42 LEU HD11 H -5.725 -25.009 -3.037 1.00 . A A . 398 LEU HD11 1 1
12 14988 1 1 42 LEU HD12 H -6.451 -25.156 -4.637 1.00 . A A . 398 LEU HD12 1 1
12 14989 1 1 42 LEU HD13 H -7.223 -25.917 -3.246 1.00 . A A . 398 LEU HD13 1 1
12 14990 1 1 42 LEU HD21 H -5.695 -22.631 -3.001 1.00 . A A . 398 LEU HD21 1 1
12 14991 1 1 42 LEU HD22 H -6.487 -23.186 -1.527 1.00 . A A . 398 LEU HD22 1 1
12 14992 1 1 42 LEU HD23 H -7.185 -21.861 -2.458 1.00 . A A . 398 LEU HD23 1 1
12 14993 1 1 42 LEU HG H -8.335 -24.061 -2.757 1.00 . A A . 398 LEU HG 1 1
12 14994 1 1 42 LEU N N -9.345 -23.338 -6.635 1.00 . A A . 398 LEU N 1 1
12 14995 1 1 42 LEU O O -9.173 -26.155 -4.508 1.00 . A A . 398 LEU O 1 1
12 14996 1 1 43 ARG C C -12.810 -25.936 -4.884 1.00 . A A . 399 ARG C 1 1
12 14997 1 1 43 ARG CA C -11.766 -25.372 -3.923 1.00 . A A . 399 ARG CA 1 1
12 14998 1 1 43 ARG CB C -12.451 -24.523 -2.851 1.00 . A A . 399 ARG CB 1 1
12 14999 1 1 43 ARG CD C -11.893 -25.557 -0.629 1.00 . A A . 399 ARG CD 1 1
12 15000 1 1 43 ARG CG C -11.641 -24.390 -1.571 1.00 . A A . 399 ARG CG 1 1
12 15001 1 1 43 ARG CZ C -13.832 -26.722 0.334 1.00 . A A . 399 ARG CZ 1 1
12 15002 1 1 43 ARG H H -11.017 -23.684 -4.957 1.00 . A A . 399 ARG H 1 1
12 15003 1 1 43 ARG HA H -11.253 -26.194 -3.446 1.00 . A A . 399 ARG HA 1 1
12 15004 1 1 43 ARG HB2 H -12.622 -23.533 -3.247 1.00 . A A . 399 ARG HB2 1 1
12 15005 1 1 43 ARG HB3 H -13.401 -24.973 -2.605 1.00 . A A . 399 ARG HB3 1 1
12 15006 1 1 43 ARG HD2 H -11.614 -26.473 -1.129 1.00 . A A . 399 ARG HD2 1 1
12 15007 1 1 43 ARG HD3 H -11.283 -25.429 0.252 1.00 . A A . 399 ARG HD3 1 1
12 15008 1 1 43 ARG HE H -13.861 -24.862 -0.386 1.00 . A A . 399 ARG HE 1 1
12 15009 1 1 43 ARG HG2 H -10.591 -24.364 -1.821 1.00 . A A . 399 ARG HG2 1 1
12 15010 1 1 43 ARG HG3 H -11.918 -23.472 -1.075 1.00 . A A . 399 ARG HG3 1 1
12 15011 1 1 43 ARG HH11 H -12.122 -27.796 0.309 1.00 . A A . 399 ARG HH11 1 1
12 15012 1 1 43 ARG HH12 H -13.496 -28.605 0.985 1.00 . A A . 399 ARG HH12 1 1
12 15013 1 1 43 ARG HH21 H -15.678 -25.916 0.503 1.00 . A A . 399 ARG HH21 1 1
12 15014 1 1 43 ARG HH22 H -15.519 -27.535 1.094 1.00 . A A . 399 ARG HH22 1 1
12 15015 1 1 43 ARG N N -10.775 -24.580 -4.640 1.00 . A A . 399 ARG N 1 1
12 15016 1 1 43 ARG NE N -13.294 -25.645 -0.228 1.00 . A A . 399 ARG NE 1 1
12 15017 1 1 43 ARG NH1 N -13.089 -27.796 0.561 1.00 . A A . 399 ARG NH1 1 1
12 15018 1 1 43 ARG NH2 N -15.115 -26.725 0.671 1.00 . A A . 399 ARG NH2 1 1
12 15019 1 1 43 ARG O O -13.466 -25.163 -5.581 1.00 . A A . 399 ARG O 1 1
12 15020 2 1 1 LEU C C -20.759 34.956 -8.930 1.00 . B B . 357 LEU C 1 1
12 15021 2 1 1 LEU CA C -20.636 34.805 -10.443 1.00 . B B . 357 LEU CA 1 1
12 15022 2 1 1 LEU CB C -19.473 33.870 -10.780 1.00 . B B . 357 LEU CB 1 1
12 15023 2 1 1 LEU CD1 C -17.895 33.021 -12.533 1.00 . B B . 357 LEU CD1 1 1
12 15024 2 1 1 LEU CD2 C -20.327 32.454 -12.664 1.00 . B B . 357 LEU CD2 1 1
12 15025 2 1 1 LEU CG C -19.309 33.508 -12.257 1.00 . B B . 357 LEU CG 1 1
12 15026 2 1 1 LEU H1 H -21.207 36.709 -11.168 1.00 . B B . 357 LEU H1 1 1
12 15027 2 1 1 LEU HA H -21.551 34.379 -10.826 1.00 . B B . 357 LEU HA 1 1
12 15028 2 1 1 LEU HB2 H -18.561 34.346 -10.453 1.00 . B B . 357 LEU HB2 1 1
12 15029 2 1 1 LEU HB3 H -19.616 32.952 -10.228 1.00 . B B . 357 LEU HB3 1 1
12 15030 2 1 1 LEU HD11 H -17.504 33.525 -13.404 1.00 . B B . 357 LEU HD11 1 1
12 15031 2 1 1 LEU HD12 H -17.909 31.956 -12.710 1.00 . B B . 357 LEU HD12 1 1
12 15032 2 1 1 LEU HD13 H -17.267 33.235 -11.680 1.00 . B B . 357 LEU HD13 1 1
12 15033 2 1 1 LEU HD21 H -21.220 32.566 -12.066 1.00 . B B . 357 LEU HD21 1 1
12 15034 2 1 1 LEU HD22 H -19.910 31.470 -12.506 1.00 . B B . 357 LEU HD22 1 1
12 15035 2 1 1 LEU HD23 H -20.575 32.577 -13.708 1.00 . B B . 357 LEU HD23 1 1
12 15036 2 1 1 LEU HG H -19.481 34.391 -12.858 1.00 . B B . 357 LEU HG 1 1
12 15037 2 1 1 LEU N N -20.443 36.102 -11.082 1.00 . B B . 357 LEU N 1 1
12 15038 2 1 1 LEU O O -19.885 34.544 -8.167 1.00 . B B . 357 LEU O 1 1
12 15039 2 1 2 PRO C C -22.428 34.477 -6.319 1.00 . B B . 358 PRO C 1 1
12 15040 2 1 2 PRO CA C -22.136 35.777 -7.059 1.00 . B B . 358 PRO CA 1 1
12 15041 2 1 2 PRO CB C -23.373 36.680 -7.062 1.00 . B B . 358 PRO CB 1 1
12 15042 2 1 2 PRO CD C -22.954 36.076 -9.337 1.00 . B B . 358 PRO CD 1 1
12 15043 2 1 2 PRO CG C -24.051 36.389 -8.357 1.00 . B B . 358 PRO CG 1 1
12 15044 2 1 2 PRO HA H -21.316 36.289 -6.576 1.00 . B B . 358 PRO HA 1 1
12 15045 2 1 2 PRO HB2 H -24.004 36.433 -6.220 1.00 . B B . 358 PRO HB2 1 1
12 15046 2 1 2 PRO HB3 H -23.068 37.714 -7.000 1.00 . B B . 358 PRO HB3 1 1
12 15047 2 1 2 PRO HD2 H -23.281 35.326 -10.042 1.00 . B B . 358 PRO HD2 1 1
12 15048 2 1 2 PRO HD3 H -22.643 36.973 -9.854 1.00 . B B . 358 PRO HD3 1 1
12 15049 2 1 2 PRO HG2 H -24.707 35.540 -8.245 1.00 . B B . 358 PRO HG2 1 1
12 15050 2 1 2 PRO HG3 H -24.608 37.255 -8.682 1.00 . B B . 358 PRO HG3 1 1
12 15051 2 1 2 PRO N N -21.871 35.560 -8.484 1.00 . B B . 358 PRO N 1 1
12 15052 2 1 2 PRO O O -23.553 33.978 -6.340 1.00 . B B . 358 PRO O 1 1
12 15053 2 1 3 ALA C C -20.977 32.824 -3.511 1.00 . B B . 359 ALA C 1 1
12 15054 2 1 3 ALA CA C -21.556 32.690 -4.915 1.00 . B B . 359 ALA CA 1 1
12 15055 2 1 3 ALA CB C -20.887 31.543 -5.658 1.00 . B B . 359 ALA CB 1 1
12 15056 2 1 3 ALA H H -20.535 34.377 -5.685 1.00 . B B . 359 ALA H 1 1
12 15057 2 1 3 ALA HA H -22.611 32.471 -4.839 1.00 . B B . 359 ALA HA 1 1
12 15058 2 1 3 ALA HB1 H -21.542 30.684 -5.656 1.00 . B B . 359 ALA HB1 1 1
12 15059 2 1 3 ALA HB2 H -20.687 31.841 -6.676 1.00 . B B . 359 ALA HB2 1 1
12 15060 2 1 3 ALA HB3 H -19.960 31.290 -5.167 1.00 . B B . 359 ALA HB3 1 1
12 15061 2 1 3 ALA N N -21.408 33.932 -5.664 1.00 . B B . 359 ALA N 1 1
12 15062 2 1 3 ALA O O -19.766 32.962 -3.341 1.00 . B B . 359 ALA O 1 1
12 15063 2 1 4 GLU C C -20.636 31.666 -0.686 1.00 . B B . 360 GLU C 1 1
12 15064 2 1 4 GLU CA C -21.422 32.900 -1.120 1.00 . B B . 360 GLU CA 1 1
12 15065 2 1 4 GLU CB C -22.634 33.094 -0.205 1.00 . B B . 360 GLU CB 1 1
12 15066 2 1 4 GLU CD C -22.819 35.608 -0.048 1.00 . B B . 360 GLU CD 1 1
12 15067 2 1 4 GLU CG C -23.459 34.325 -0.541 1.00 . B B . 360 GLU CG 1 1
12 15068 2 1 4 GLU H H -22.802 32.669 -2.709 1.00 . B B . 360 GLU H 1 1
12 15069 2 1 4 GLU HA H -20.782 33.765 -1.042 1.00 . B B . 360 GLU HA 1 1
12 15070 2 1 4 GLU HB2 H -23.272 32.226 -0.283 1.00 . B B . 360 GLU HB2 1 1
12 15071 2 1 4 GLU HB3 H -22.289 33.185 0.814 1.00 . B B . 360 GLU HB3 1 1
12 15072 2 1 4 GLU HG2 H -23.570 34.386 -1.614 1.00 . B B . 360 GLU HG2 1 1
12 15073 2 1 4 GLU HG3 H -24.432 34.226 -0.084 1.00 . B B . 360 GLU HG3 1 1
12 15074 2 1 4 GLU N N -21.849 32.782 -2.509 1.00 . B B . 360 GLU N 1 1
12 15075 2 1 4 GLU O O -21.133 30.543 -0.762 1.00 . B B . 360 GLU O 1 1
12 15076 2 1 4 GLU OE1 O -22.507 35.688 1.159 1.00 . B B . 360 GLU OE1 1 1
12 15077 2 1 4 GLU OE2 O -22.632 36.532 -0.867 1.00 . B B . 360 GLU OE2 1 1
12 15078 2 1 5 GLU C C -17.796 31.172 1.484 1.00 . B B . 361 GLU C 1 1
12 15079 2 1 5 GLU CA C -18.551 30.791 0.214 1.00 . B B . 361 GLU CA 1 1
12 15080 2 1 5 GLU CB C -17.560 30.408 -0.887 1.00 . B B . 361 GLU CB 1 1
12 15081 2 1 5 GLU CD C -15.607 31.235 -2.259 1.00 . B B . 361 GLU CD 1 1
12 15082 2 1 5 GLU CG C -16.895 31.604 -1.549 1.00 . B B . 361 GLU CG 1 1
12 15083 2 1 5 GLU H H -19.066 32.803 -0.194 1.00 . B B . 361 GLU H 1 1
12 15084 2 1 5 GLU HA H -19.183 29.942 0.427 1.00 . B B . 361 GLU HA 1 1
12 15085 2 1 5 GLU HB2 H -16.789 29.784 -0.460 1.00 . B B . 361 GLU HB2 1 1
12 15086 2 1 5 GLU HB3 H -18.084 29.848 -1.647 1.00 . B B . 361 GLU HB3 1 1
12 15087 2 1 5 GLU HG2 H -17.578 32.025 -2.272 1.00 . B B . 361 GLU HG2 1 1
12 15088 2 1 5 GLU HG3 H -16.674 32.341 -0.792 1.00 . B B . 361 GLU HG3 1 1
12 15089 2 1 5 GLU N N -19.406 31.885 -0.231 1.00 . B B . 361 GLU N 1 1
12 15090 2 1 5 GLU O O -16.990 32.102 1.482 1.00 . B B . 361 GLU O 1 1
12 15091 2 1 5 GLU OE1 O -14.770 30.539 -1.648 1.00 . B B . 361 GLU OE1 1 1
12 15092 2 1 5 GLU OE2 O -15.436 31.644 -3.427 1.00 . B B . 361 GLU OE2 1 1
12 15093 2 1 6 GLU C C -15.900 30.521 3.730 1.00 . B B . 362 GLU C 1 1
12 15094 2 1 6 GLU CA C -17.410 30.711 3.842 1.00 . B B . 362 GLU CA 1 1
12 15095 2 1 6 GLU CB C -17.972 29.791 4.928 1.00 . B B . 362 GLU CB 1 1
12 15096 2 1 6 GLU CD C -18.659 27.387 5.291 1.00 . B B . 362 GLU CD 1 1
12 15097 2 1 6 GLU CG C -17.609 28.328 4.734 1.00 . B B . 362 GLU CG 1 1
12 15098 2 1 6 GLU H H -18.716 29.719 2.504 1.00 . B B . 362 GLU H 1 1
12 15099 2 1 6 GLU HA H -17.612 31.737 4.113 1.00 . B B . 362 GLU HA 1 1
12 15100 2 1 6 GLU HB2 H -17.592 30.111 5.887 1.00 . B B . 362 GLU HB2 1 1
12 15101 2 1 6 GLU HB3 H -19.049 29.875 4.931 1.00 . B B . 362 GLU HB3 1 1
12 15102 2 1 6 GLU HG2 H -17.498 28.135 3.677 1.00 . B B . 362 GLU HG2 1 1
12 15103 2 1 6 GLU HG3 H -16.671 28.134 5.234 1.00 . B B . 362 GLU HG3 1 1
12 15104 2 1 6 GLU N N -18.064 30.447 2.566 1.00 . B B . 362 GLU N 1 1
12 15105 2 1 6 GLU O O -15.401 30.000 2.732 1.00 . B B . 362 GLU O 1 1
12 15106 2 1 6 GLU OE1 O -19.686 27.176 4.612 1.00 . B B . 362 GLU OE1 1 1
12 15107 2 1 6 GLU OE2 O -18.454 26.863 6.405 1.00 . B B . 362 GLU OE2 1 1
12 15108 2 1 7 LEU C C -13.299 29.485 5.371 1.00 . B B . 363 LEU C 1 1
12 15109 2 1 7 LEU CA C -13.725 30.825 4.779 1.00 . B B . 363 LEU CA 1 1
12 15110 2 1 7 LEU CB C -13.107 31.970 5.583 1.00 . B B . 363 LEU CB 1 1
12 15111 2 1 7 LEU CD1 C -13.225 34.424 6.081 1.00 . B B . 363 LEU CD1 1 1
12 15112 2 1 7 LEU CD2 C -12.175 33.632 3.953 1.00 . B B . 363 LEU CD2 1 1
12 15113 2 1 7 LEU CG C -13.262 33.369 4.986 1.00 . B B . 363 LEU CG 1 1
12 15114 2 1 7 LEU H H -15.632 31.353 5.527 1.00 . B B . 363 LEU H 1 1
12 15115 2 1 7 LEU HA H -13.375 30.882 3.759 1.00 . B B . 363 LEU HA 1 1
12 15116 2 1 7 LEU HB2 H -13.567 31.974 6.559 1.00 . B B . 363 LEU HB2 1 1
12 15117 2 1 7 LEU HB3 H -12.050 31.768 5.686 1.00 . B B . 363 LEU HB3 1 1
12 15118 2 1 7 LEU HD11 H -12.956 35.378 5.653 1.00 . B B . 363 LEU HD11 1 1
12 15119 2 1 7 LEU HD12 H -12.494 34.144 6.826 1.00 . B B . 363 LEU HD12 1 1
12 15120 2 1 7 LEU HD13 H -14.199 34.497 6.543 1.00 . B B . 363 LEU HD13 1 1
12 15121 2 1 7 LEU HD21 H -12.577 34.238 3.155 1.00 . B B . 363 LEU HD21 1 1
12 15122 2 1 7 LEU HD22 H -11.827 32.691 3.551 1.00 . B B . 363 LEU HD22 1 1
12 15123 2 1 7 LEU HD23 H -11.352 34.151 4.421 1.00 . B B . 363 LEU HD23 1 1
12 15124 2 1 7 LEU HG H -14.220 33.438 4.489 1.00 . B B . 363 LEU HG 1 1
12 15125 2 1 7 LEU N N -15.178 30.947 4.760 1.00 . B B . 363 LEU N 1 1
12 15126 2 1 7 LEU O O -13.392 29.270 6.579 1.00 . B B . 363 LEU O 1 1
12 15127 2 1 8 VAL C C -11.102 26.856 4.234 1.00 . B B . 364 VAL C 1 1
12 15128 2 1 8 VAL CA C -12.384 27.269 4.949 1.00 . B B . 364 VAL CA 1 1
12 15129 2 1 8 VAL CB C -13.465 26.201 4.699 1.00 . B B . 364 VAL CB 1 1
12 15130 2 1 8 VAL CG1 C -13.704 26.021 3.208 1.00 . B B . 364 VAL CG1 1 1
12 15131 2 1 8 VAL CG2 C -13.070 24.882 5.347 1.00 . B B . 364 VAL CG2 1 1
12 15132 2 1 8 VAL H H -12.777 28.817 3.560 1.00 . B B . 364 VAL H 1 1
12 15133 2 1 8 VAL HA H -12.193 27.317 6.011 1.00 . B B . 364 VAL HA 1 1
12 15134 2 1 8 VAL HB H -14.386 26.538 5.151 1.00 . B B . 364 VAL HB 1 1
12 15135 2 1 8 VAL HG11 H -13.848 26.987 2.748 1.00 . B B . 364 VAL HG11 1 1
12 15136 2 1 8 VAL HG12 H -12.849 25.532 2.762 1.00 . B B . 364 VAL HG12 1 1
12 15137 2 1 8 VAL HG13 H -14.585 25.415 3.055 1.00 . B B . 364 VAL HG13 1 1
12 15138 2 1 8 VAL HG21 H -13.926 24.225 5.375 1.00 . B B . 364 VAL HG21 1 1
12 15139 2 1 8 VAL HG22 H -12.280 24.420 4.773 1.00 . B B . 364 VAL HG22 1 1
12 15140 2 1 8 VAL HG23 H -12.723 25.065 6.353 1.00 . B B . 364 VAL HG23 1 1
12 15141 2 1 8 VAL N N -12.828 28.587 4.511 1.00 . B B . 364 VAL N 1 1
12 15142 2 1 8 VAL O O -10.954 27.069 3.031 1.00 . B B . 364 VAL O 1 1
12 15143 2 1 9 GLU C C -9.133 24.848 3.267 1.00 . B B . 365 GLU C 1 1
12 15144 2 1 9 GLU CA C -8.907 25.820 4.421 1.00 . B B . 365 GLU CA 1 1
12 15145 2 1 9 GLU CB C -8.049 25.157 5.500 1.00 . B B . 365 GLU CB 1 1
12 15146 2 1 9 GLU CD C -6.811 25.460 7.681 1.00 . B B . 365 GLU CD 1 1
12 15147 2 1 9 GLU CG C -7.869 26.011 6.744 1.00 . B B . 365 GLU CG 1 1
12 15148 2 1 9 GLU H H -10.354 26.121 5.937 1.00 . B B . 365 GLU H 1 1
12 15149 2 1 9 GLU HA H -8.389 26.690 4.047 1.00 . B B . 365 GLU HA 1 1
12 15150 2 1 9 GLU HB2 H -8.514 24.226 5.791 1.00 . B B . 365 GLU HB2 1 1
12 15151 2 1 9 GLU HB3 H -7.073 24.947 5.088 1.00 . B B . 365 GLU HB3 1 1
12 15152 2 1 9 GLU HG2 H -7.577 27.006 6.443 1.00 . B B . 365 GLU HG2 1 1
12 15153 2 1 9 GLU HG3 H -8.809 26.057 7.273 1.00 . B B . 365 GLU HG3 1 1
12 15154 2 1 9 GLU N N -10.177 26.263 4.984 1.00 . B B . 365 GLU N 1 1
12 15155 2 1 9 GLU O O -9.927 23.914 3.374 1.00 . B B . 365 GLU O 1 1
12 15156 2 1 9 GLU OE1 O -7.048 24.391 8.282 1.00 . B B . 365 GLU OE1 1 1
12 15157 2 1 9 GLU OE2 O -5.746 26.098 7.813 1.00 . B B . 365 GLU OE2 1 1
12 15158 2 1 10 ALA C C -7.213 23.583 0.632 1.00 . B B . 366 ALA C 1 1
12 15159 2 1 10 ALA CA C -8.552 24.220 0.989 1.00 . B B . 366 ALA CA 1 1
12 15160 2 1 10 ALA CB C -9.091 25.016 -0.191 1.00 . B B . 366 ALA CB 1 1
12 15161 2 1 10 ALA H H -7.813 25.837 2.137 1.00 . B B . 366 ALA H 1 1
12 15162 2 1 10 ALA HA H -9.261 23.438 1.218 1.00 . B B . 366 ALA HA 1 1
12 15163 2 1 10 ALA HB1 H -10.062 24.633 -0.469 1.00 . B B . 366 ALA HB1 1 1
12 15164 2 1 10 ALA HB2 H -9.180 26.056 0.087 1.00 . B B . 366 ALA HB2 1 1
12 15165 2 1 10 ALA HB3 H -8.414 24.923 -1.027 1.00 . B B . 366 ALA HB3 1 1
12 15166 2 1 10 ALA N N -8.430 25.076 2.162 1.00 . B B . 366 ALA N 1 1
12 15167 2 1 10 ALA O O -6.164 24.219 0.739 1.00 . B B . 366 ALA O 1 1
12 15168 2 1 11 ASP C C -6.257 20.819 -1.457 1.00 . B B . 367 ASP C 1 1
12 15169 2 1 11 ASP CA C -6.046 21.602 -0.165 1.00 . B B . 367 ASP CA 1 1
12 15170 2 1 11 ASP CB C -5.627 20.652 0.958 1.00 . B B . 367 ASP CB 1 1
12 15171 2 1 11 ASP CG C -4.127 20.435 1.003 1.00 . B B . 367 ASP CG 1 1
12 15172 2 1 11 ASP H H -8.123 21.872 0.144 1.00 . B B . 367 ASP H 1 1
12 15173 2 1 11 ASP HA H -5.262 22.327 -0.322 1.00 . B B . 367 ASP HA 1 1
12 15174 2 1 11 ASP HB2 H -5.940 21.066 1.906 1.00 . B B . 367 ASP HB2 1 1
12 15175 2 1 11 ASP HB3 H -6.107 19.697 0.811 1.00 . B B . 367 ASP HB3 1 1
12 15176 2 1 11 ASP N N -7.256 22.325 0.208 1.00 . B B . 367 ASP N 1 1
12 15177 2 1 11 ASP O O -6.951 19.804 -1.472 1.00 . B B . 367 ASP O 1 1
12 15178 2 1 11 ASP OD1 O -3.383 21.339 0.568 1.00 . B B . 367 ASP OD1 1 1
12 15179 2 1 11 ASP OD2 O -3.698 19.361 1.473 1.00 . B B . 367 ASP OD2 1 1
12 15180 2 1 12 GLU C C -5.284 19.204 -3.769 1.00 . B B . 368 GLU C 1 1
12 15181 2 1 12 GLU CA C -5.779 20.646 -3.837 1.00 . B B . 368 GLU CA 1 1
12 15182 2 1 12 GLU CB C -4.992 21.417 -4.900 1.00 . B B . 368 GLU CB 1 1
12 15183 2 1 12 GLU CD C -5.776 23.801 -4.612 1.00 . B B . 368 GLU CD 1 1
12 15184 2 1 12 GLU CG C -5.764 22.577 -5.506 1.00 . B B . 368 GLU CG 1 1
12 15185 2 1 12 GLU H H -5.114 22.115 -2.465 1.00 . B B . 368 GLU H 1 1
12 15186 2 1 12 GLU HA H -6.823 20.643 -4.108 1.00 . B B . 368 GLU HA 1 1
12 15187 2 1 12 GLU HB2 H -4.091 21.807 -4.451 1.00 . B B . 368 GLU HB2 1 1
12 15188 2 1 12 GLU HB3 H -4.723 20.737 -5.694 1.00 . B B . 368 GLU HB3 1 1
12 15189 2 1 12 GLU HG2 H -5.309 22.842 -6.448 1.00 . B B . 368 GLU HG2 1 1
12 15190 2 1 12 GLU HG3 H -6.784 22.264 -5.676 1.00 . B B . 368 GLU HG3 1 1
12 15191 2 1 12 GLU N N -5.654 21.301 -2.540 1.00 . B B . 368 GLU N 1 1
12 15192 2 1 12 GLU O O -5.901 18.298 -4.327 1.00 . B B . 368 GLU O 1 1
12 15193 2 1 12 GLU OE1 O -4.781 24.556 -4.627 1.00 . B B . 368 GLU OE1 1 1
12 15194 2 1 12 GLU OE2 O -6.780 24.005 -3.898 1.00 . B B . 368 GLU OE2 1 1
12 15195 2 1 13 ALA C C -2.538 17.643 -1.831 1.00 . B B . 369 ALA C 1 1
12 15196 2 1 13 ALA CA C -3.587 17.670 -2.938 1.00 . B B . 369 ALA CA 1 1
12 15197 2 1 13 ALA CB C -2.979 17.215 -4.256 1.00 . B B . 369 ALA CB 1 1
12 15198 2 1 13 ALA H H -3.718 19.764 -2.658 1.00 . B B . 369 ALA H 1 1
12 15199 2 1 13 ALA HA H -4.384 16.987 -2.682 1.00 . B B . 369 ALA HA 1 1
12 15200 2 1 13 ALA HB1 H -3.165 17.961 -5.014 1.00 . B B . 369 ALA HB1 1 1
12 15201 2 1 13 ALA HB2 H -1.914 17.083 -4.134 1.00 . B B . 369 ALA HB2 1 1
12 15202 2 1 13 ALA HB3 H -3.427 16.279 -4.554 1.00 . B B . 369 ALA HB3 1 1
12 15203 2 1 13 ALA N N -4.165 19.001 -3.081 1.00 . B B . 369 ALA N 1 1
12 15204 2 1 13 ALA O O -2.093 18.688 -1.359 1.00 . B B . 369 ALA O 1 1
12 15205 2 1 14 GLY C C -1.484 15.177 0.591 1.00 . B B . 370 GLY C 1 1
12 15206 2 1 14 GLY CA C -1.155 16.300 -0.372 1.00 . B B . 370 GLY CA 1 1
12 15207 2 1 14 GLY H H -2.538 15.641 -1.834 1.00 . B B . 370 GLY H 1 1
12 15208 2 1 14 GLY HA2 H -0.195 16.103 -0.825 1.00 . B B . 370 GLY HA2 1 1
12 15209 2 1 14 GLY HA3 H -1.098 17.227 0.180 1.00 . B B . 370 GLY HA3 1 1
12 15210 2 1 14 GLY N N -2.148 16.440 -1.421 1.00 . B B . 370 GLY N 1 1
12 15211 2 1 14 GLY O O -1.083 14.032 0.380 1.00 . B B . 370 GLY O 1 1
12 15212 2 1 15 SER C C -4.069 14.155 2.534 1.00 . B B . 371 SER C 1 1
12 15213 2 1 15 SER CA C -2.591 14.514 2.655 1.00 . B B . 371 SER CA 1 1
12 15214 2 1 15 SER CB C -2.297 15.043 4.060 1.00 . B B . 371 SER CB 1 1
12 15215 2 1 15 SER H H -2.503 16.434 1.765 1.00 . B B . 371 SER H 1 1
12 15216 2 1 15 SER HA H -2.001 13.627 2.483 1.00 . B B . 371 SER HA 1 1
12 15217 2 1 15 SER HB2 H -2.705 14.362 4.791 1.00 . B B . 371 SER HB2 1 1
12 15218 2 1 15 SER HB3 H -1.228 15.119 4.196 1.00 . B B . 371 SER HB3 1 1
12 15219 2 1 15 SER HG H -2.222 16.913 4.638 1.00 . B B . 371 SER HG 1 1
12 15220 2 1 15 SER N N -2.214 15.504 1.652 1.00 . B B . 371 SER N 1 1
12 15221 2 1 15 SER O O -4.585 13.336 3.295 1.00 . B B . 371 SER O 1 1
12 15222 2 1 15 SER OG O -2.874 16.323 4.255 1.00 . B B . 371 SER OG 1 1
12 15223 2 1 16 VAL C C -6.367 13.380 0.354 1.00 . B B . 372 VAL C 1 1
12 15224 2 1 16 VAL CA C -6.163 14.519 1.347 1.00 . B B . 372 VAL CA 1 1
12 15225 2 1 16 VAL CB C -6.884 15.776 0.826 1.00 . B B . 372 VAL CB 1 1
12 15226 2 1 16 VAL CG1 C -8.361 15.491 0.604 1.00 . B B . 372 VAL CG1 1 1
12 15227 2 1 16 VAL CG2 C -6.695 16.937 1.791 1.00 . B B . 372 VAL CG2 1 1
12 15228 2 1 16 VAL H H -4.278 15.415 0.996 1.00 . B B . 372 VAL H 1 1
12 15229 2 1 16 VAL HA H -6.606 14.242 2.293 1.00 . B B . 372 VAL HA 1 1
12 15230 2 1 16 VAL HB H -6.446 16.049 -0.123 1.00 . B B . 372 VAL HB 1 1
12 15231 2 1 16 VAL HG11 H -8.499 15.045 -0.370 1.00 . B B . 372 VAL HG11 1 1
12 15232 2 1 16 VAL HG12 H -8.716 14.813 1.366 1.00 . B B . 372 VAL HG12 1 1
12 15233 2 1 16 VAL HG13 H -8.917 16.416 0.657 1.00 . B B . 372 VAL HG13 1 1
12 15234 2 1 16 VAL HG21 H -6.582 16.555 2.794 1.00 . B B . 372 VAL HG21 1 1
12 15235 2 1 16 VAL HG22 H -5.810 17.493 1.516 1.00 . B B . 372 VAL HG22 1 1
12 15236 2 1 16 VAL HG23 H -7.556 17.586 1.746 1.00 . B B . 372 VAL HG23 1 1
12 15237 2 1 16 VAL N N -4.745 14.773 1.571 1.00 . B B . 372 VAL N 1 1
12 15238 2 1 16 VAL O O -6.894 12.324 0.705 1.00 . B B . 372 VAL O 1 1
12 15239 2 1 17 TYR C C -5.262 11.353 -1.605 1.00 . B B . 373 TYR C 1 1
12 15240 2 1 17 TYR CA C -6.086 12.595 -1.932 1.00 . B B . 373 TYR CA 1 1
12 15241 2 1 17 TYR CB C -5.650 13.168 -3.282 1.00 . B B . 373 TYR CB 1 1
12 15242 2 1 17 TYR CD1 C -7.771 12.511 -4.485 1.00 . B B . 373 TYR CD1 1 1
12 15243 2 1 17 TYR CD2 C -5.687 12.053 -5.547 1.00 . B B . 373 TYR CD2 1 1
12 15244 2 1 17 TYR CE1 C -8.444 11.961 -5.558 1.00 . B B . 373 TYR CE1 1 1
12 15245 2 1 17 TYR CE2 C -6.352 11.502 -6.625 1.00 . B B . 373 TYR CE2 1 1
12 15246 2 1 17 TYR CG C -6.382 12.566 -4.459 1.00 . B B . 373 TYR CG 1 1
12 15247 2 1 17 TYR CZ C -7.730 11.459 -6.626 1.00 . B B . 373 TYR CZ 1 1
12 15248 2 1 17 TYR H H -5.535 14.464 -1.105 1.00 . B B . 373 TYR H 1 1
12 15249 2 1 17 TYR HA H -7.128 12.318 -1.989 1.00 . B B . 373 TYR HA 1 1
12 15250 2 1 17 TYR HB2 H -5.831 14.232 -3.288 1.00 . B B . 373 TYR HB2 1 1
12 15251 2 1 17 TYR HB3 H -4.594 12.986 -3.419 1.00 . B B . 373 TYR HB3 1 1
12 15252 2 1 17 TYR HD1 H -8.327 12.905 -3.647 1.00 . B B . 373 TYR HD1 1 1
12 15253 2 1 17 TYR HD2 H -4.607 12.088 -5.542 1.00 . B B . 373 TYR HD2 1 1
12 15254 2 1 17 TYR HE1 H -9.524 11.927 -5.560 1.00 . B B . 373 TYR HE1 1 1
12 15255 2 1 17 TYR HE2 H -5.793 11.109 -7.461 1.00 . B B . 373 TYR HE2 1 1
12 15256 2 1 17 TYR HH H -9.343 10.992 -7.562 1.00 . B B . 373 TYR HH 1 1
12 15257 2 1 17 TYR N N -5.947 13.602 -0.886 1.00 . B B . 373 TYR N 1 1
12 15258 2 1 17 TYR O O -5.619 10.240 -1.988 1.00 . B B . 373 TYR O 1 1
12 15259 2 1 17 TYR OH O -8.396 10.910 -7.698 1.00 . B B . 373 TYR OH 1 1
12 15260 2 1 18 ALA C C -4.018 9.452 0.379 1.00 . B B . 374 ALA C 1 1
12 15261 2 1 18 ALA CA C -3.285 10.451 -0.510 1.00 . B B . 374 ALA CA 1 1
12 15262 2 1 18 ALA CB C -2.046 10.980 0.198 1.00 . B B . 374 ALA CB 1 1
12 15263 2 1 18 ALA H H -3.927 12.465 -0.616 1.00 . B B . 374 ALA H 1 1
12 15264 2 1 18 ALA HA H -2.967 9.949 -1.413 1.00 . B B . 374 ALA HA 1 1
12 15265 2 1 18 ALA HB1 H -2.295 11.889 0.726 1.00 . B B . 374 ALA HB1 1 1
12 15266 2 1 18 ALA HB2 H -1.690 10.241 0.900 1.00 . B B . 374 ALA HB2 1 1
12 15267 2 1 18 ALA HB3 H -1.276 11.187 -0.531 1.00 . B B . 374 ALA HB3 1 1
12 15268 2 1 18 ALA N N -4.158 11.554 -0.892 1.00 . B B . 374 ALA N 1 1
12 15269 2 1 18 ALA O O -3.643 8.283 0.456 1.00 . B B . 374 ALA O 1 1
12 15270 2 1 19 GLY C C -6.526 7.936 1.171 1.00 . B B . 375 GLY C 1 1
12 15271 2 1 19 GLY CA C -5.835 9.056 1.924 1.00 . B B . 375 GLY CA 1 1
12 15272 2 1 19 GLY H H -5.320 10.863 0.948 1.00 . B B . 375 GLY H 1 1
12 15273 2 1 19 GLY HA2 H -5.172 8.626 2.659 1.00 . B B . 375 GLY HA2 1 1
12 15274 2 1 19 GLY HA3 H -6.583 9.648 2.430 1.00 . B B . 375 GLY HA3 1 1
12 15275 2 1 19 GLY N N -5.067 9.921 1.049 1.00 . B B . 375 GLY N 1 1
12 15276 2 1 19 GLY O O -6.816 6.884 1.740 1.00 . B B . 375 GLY O 1 1
12 15277 2 1 20 ILE C C -6.458 6.136 -1.464 1.00 . B B . 376 ILE C 1 1
12 15278 2 1 20 ILE CA C -7.455 7.166 -0.942 1.00 . B B . 376 ILE CA 1 1
12 15279 2 1 20 ILE CB C -8.177 7.817 -2.136 1.00 . B B . 376 ILE CB 1 1
12 15280 2 1 20 ILE CD1 C -9.733 9.727 -2.775 1.00 . B B . 376 ILE CD1 1 1
12 15281 2 1 20 ILE CG1 C -8.862 9.114 -1.701 1.00 . B B . 376 ILE CG1 1 1
12 15282 2 1 20 ILE CG2 C -9.189 6.851 -2.734 1.00 . B B . 376 ILE CG2 1 1
12 15283 2 1 20 ILE H H -6.537 9.022 -0.507 1.00 . B B . 376 ILE H 1 1
12 15284 2 1 20 ILE HA H -8.192 6.661 -0.333 1.00 . B B . 376 ILE HA 1 1
12 15285 2 1 20 ILE HB H -7.441 8.043 -2.893 1.00 . B B . 376 ILE HB 1 1
12 15286 2 1 20 ILE HD11 H -9.211 9.702 -3.720 1.00 . B B . 376 ILE HD11 1 1
12 15287 2 1 20 ILE HD12 H -10.653 9.168 -2.856 1.00 . B B . 376 ILE HD12 1 1
12 15288 2 1 20 ILE HD13 H -9.956 10.752 -2.515 1.00 . B B . 376 ILE HD13 1 1
12 15289 2 1 20 ILE HG12 H -9.485 8.914 -0.843 1.00 . B B . 376 ILE HG12 1 1
12 15290 2 1 20 ILE HG13 H -8.107 9.838 -1.431 1.00 . B B . 376 ILE HG13 1 1
12 15291 2 1 20 ILE HG21 H -8.764 5.859 -2.765 1.00 . B B . 376 ILE HG21 1 1
12 15292 2 1 20 ILE HG22 H -10.080 6.841 -2.124 1.00 . B B . 376 ILE HG22 1 1
12 15293 2 1 20 ILE HG23 H -9.441 7.167 -3.735 1.00 . B B . 376 ILE HG23 1 1
12 15294 2 1 20 ILE N N -6.793 8.164 -0.111 1.00 . B B . 376 ILE N 1 1
12 15295 2 1 20 ILE O O -6.832 5.017 -1.815 1.00 . B B . 376 ILE O 1 1
12 15296 2 1 21 LEU C C -3.968 4.437 -1.056 1.00 . B B . 377 LEU C 1 1
12 15297 2 1 21 LEU CA C -4.135 5.632 -1.988 1.00 . B B . 377 LEU CA 1 1
12 15298 2 1 21 LEU CB C -2.812 6.391 -2.105 1.00 . B B . 377 LEU CB 1 1
12 15299 2 1 21 LEU CD1 C -1.468 8.195 -3.210 1.00 . B B . 377 LEU CD1 1 1
12 15300 2 1 21 LEU CD2 C -2.393 6.314 -4.575 1.00 . B B . 377 LEU CD2 1 1
12 15301 2 1 21 LEU CG C -2.624 7.221 -3.375 1.00 . B B . 377 LEU CG 1 1
12 15302 2 1 21 LEU H H -4.951 7.426 -1.217 1.00 . B B . 377 LEU H 1 1
12 15303 2 1 21 LEU HA H -4.423 5.274 -2.965 1.00 . B B . 377 LEU HA 1 1
12 15304 2 1 21 LEU HB2 H -2.739 7.059 -1.260 1.00 . B B . 377 LEU HB2 1 1
12 15305 2 1 21 LEU HB3 H -2.011 5.667 -2.060 1.00 . B B . 377 LEU HB3 1 1
12 15306 2 1 21 LEU HD11 H -0.543 7.645 -3.126 1.00 . B B . 377 LEU HD11 1 1
12 15307 2 1 21 LEU HD12 H -1.619 8.785 -2.318 1.00 . B B . 377 LEU HD12 1 1
12 15308 2 1 21 LEU HD13 H -1.422 8.848 -4.069 1.00 . B B . 377 LEU HD13 1 1
12 15309 2 1 21 LEU HD21 H -3.150 5.544 -4.595 1.00 . B B . 377 LEU HD21 1 1
12 15310 2 1 21 LEU HD22 H -1.417 5.857 -4.498 1.00 . B B . 377 LEU HD22 1 1
12 15311 2 1 21 LEU HD23 H -2.448 6.897 -5.482 1.00 . B B . 377 LEU HD23 1 1
12 15312 2 1 21 LEU HG H -3.521 7.797 -3.558 1.00 . B B . 377 LEU HG 1 1
12 15313 2 1 21 LEU N N -5.188 6.522 -1.511 1.00 . B B . 377 LEU N 1 1
12 15314 2 1 21 LEU O O -3.686 3.324 -1.501 1.00 . B B . 377 LEU O 1 1
12 15315 2 1 22 SER C C -4.808 2.381 0.825 1.00 . B B . 378 SER C 1 1
12 15316 2 1 22 SER CA C -4.015 3.617 1.236 1.00 . B B . 378 SER CA 1 1
12 15317 2 1 22 SER CB C -4.492 4.112 2.602 1.00 . B B . 378 SER CB 1 1
12 15318 2 1 22 SER H H -4.371 5.582 0.533 1.00 . B B . 378 SER H 1 1
12 15319 2 1 22 SER HA H -2.970 3.354 1.303 1.00 . B B . 378 SER HA 1 1
12 15320 2 1 22 SER HB2 H -4.408 3.312 3.322 1.00 . B B . 378 SER HB2 1 1
12 15321 2 1 22 SER HB3 H -3.878 4.944 2.915 1.00 . B B . 378 SER HB3 1 1
12 15322 2 1 22 SER HG H -6.044 4.852 1.664 1.00 . B B . 378 SER HG 1 1
12 15323 2 1 22 SER N N -4.147 4.674 0.240 1.00 . B B . 378 SER N 1 1
12 15324 2 1 22 SER O O -4.410 1.251 1.109 1.00 . B B . 378 SER O 1 1
12 15325 2 1 22 SER OG O -5.843 4.536 2.548 1.00 . B B . 378 SER OG 1 1
12 15326 2 1 23 TYR C C -6.092 0.687 -1.377 1.00 . B B . 379 TYR C 1 1
12 15327 2 1 23 TYR CA C -6.785 1.509 -0.294 1.00 . B B . 379 TYR CA 1 1
12 15328 2 1 23 TYR CB C -8.114 2.052 -0.824 1.00 . B B . 379 TYR CB 1 1
12 15329 2 1 23 TYR CD1 C -9.675 0.366 0.223 1.00 . B B . 379 TYR CD1 1 1
12 15330 2 1 23 TYR CD2 C -9.758 0.660 -2.141 1.00 . B B . 379 TYR CD2 1 1
12 15331 2 1 23 TYR CE1 C -10.669 -0.590 0.145 1.00 . B B . 379 TYR CE1 1 1
12 15332 2 1 23 TYR CE2 C -10.753 -0.294 -2.229 1.00 . B B . 379 TYR CE2 1 1
12 15333 2 1 23 TYR CG C -9.202 1.007 -0.915 1.00 . B B . 379 TYR CG 1 1
12 15334 2 1 23 TYR CZ C -11.205 -0.916 -1.084 1.00 . B B . 379 TYR CZ 1 1
12 15335 2 1 23 TYR H H -6.198 3.526 -0.042 1.00 . B B . 379 TYR H 1 1
12 15336 2 1 23 TYR HA H -6.982 0.871 0.555 1.00 . B B . 379 TYR HA 1 1
12 15337 2 1 23 TYR HB2 H -8.461 2.836 -0.168 1.00 . B B . 379 TYR HB2 1 1
12 15338 2 1 23 TYR HB3 H -7.960 2.459 -1.813 1.00 . B B . 379 TYR HB3 1 1
12 15339 2 1 23 TYR HD1 H -9.253 0.624 1.184 1.00 . B B . 379 TYR HD1 1 1
12 15340 2 1 23 TYR HD2 H -9.401 1.148 -3.036 1.00 . B B . 379 TYR HD2 1 1
12 15341 2 1 23 TYR HE1 H -11.023 -1.077 1.041 1.00 . B B . 379 TYR HE1 1 1
12 15342 2 1 23 TYR HE2 H -11.173 -0.550 -3.190 1.00 . B B . 379 TYR HE2 1 1
12 15343 2 1 23 TYR HH H -11.899 -2.589 -1.728 1.00 . B B . 379 TYR HH 1 1
12 15344 2 1 23 TYR N N -5.933 2.603 0.155 1.00 . B B . 379 TYR N 1 1
12 15345 2 1 23 TYR O O -5.973 -0.532 -1.266 1.00 . B B . 379 TYR O 1 1
12 15346 2 1 23 TYR OH O -12.195 -1.868 -1.167 1.00 . B B . 379 TYR OH 1 1
12 15347 2 1 24 GLY C C -3.612 0.124 -3.097 1.00 . B B . 380 GLY C 1 1
12 15348 2 1 24 GLY CA C -4.958 0.684 -3.512 1.00 . B B . 380 GLY CA 1 1
12 15349 2 1 24 GLY H H -5.758 2.338 -2.459 1.00 . B B . 380 GLY H 1 1
12 15350 2 1 24 GLY HA2 H -5.582 -0.126 -3.859 1.00 . B B . 380 GLY HA2 1 1
12 15351 2 1 24 GLY HA3 H -4.809 1.383 -4.322 1.00 . B B . 380 GLY HA3 1 1
12 15352 2 1 24 GLY N N -5.635 1.366 -2.424 1.00 . B B . 380 GLY N 1 1
12 15353 2 1 24 GLY O O -3.336 -1.059 -3.294 1.00 . B B . 380 GLY O 1 1
12 15354 2 1 25 VAL C C -1.538 -0.485 -0.973 1.00 . B B . 381 VAL C 1 1
12 15355 2 1 25 VAL CA C -1.445 0.560 -2.078 1.00 . B B . 381 VAL CA 1 1
12 15356 2 1 25 VAL CB C -0.621 1.758 -1.569 1.00 . B B . 381 VAL CB 1 1
12 15357 2 1 25 VAL CG1 C 0.847 1.383 -1.443 1.00 . B B . 381 VAL CG1 1 1
12 15358 2 1 25 VAL CG2 C -0.797 2.956 -2.491 1.00 . B B . 381 VAL CG2 1 1
12 15359 2 1 25 VAL H H -3.047 1.908 -2.392 1.00 . B B . 381 VAL H 1 1
12 15360 2 1 25 VAL HA H -0.929 0.130 -2.925 1.00 . B B . 381 VAL HA 1 1
12 15361 2 1 25 VAL HB H -0.986 2.029 -0.589 1.00 . B B . 381 VAL HB 1 1
12 15362 2 1 25 VAL HG11 H 0.942 0.507 -0.817 1.00 . B B . 381 VAL HG11 1 1
12 15363 2 1 25 VAL HG12 H 1.250 1.172 -2.422 1.00 . B B . 381 VAL HG12 1 1
12 15364 2 1 25 VAL HG13 H 1.391 2.203 -0.998 1.00 . B B . 381 VAL HG13 1 1
12 15365 2 1 25 VAL HG21 H -1.201 2.625 -3.436 1.00 . B B . 381 VAL HG21 1 1
12 15366 2 1 25 VAL HG22 H -1.476 3.663 -2.037 1.00 . B B . 381 VAL HG22 1 1
12 15367 2 1 25 VAL HG23 H 0.160 3.429 -2.653 1.00 . B B . 381 VAL HG23 1 1
12 15368 2 1 25 VAL N N -2.770 0.977 -2.522 1.00 . B B . 381 VAL N 1 1
12 15369 2 1 25 VAL O O -0.930 -1.551 -1.058 1.00 . B B . 381 VAL O 1 1
12 15370 2 1 26 GLY C C -2.871 -2.483 0.720 1.00 . B B . 382 GLY C 1 1
12 15371 2 1 26 GLY CA C -2.467 -1.095 1.175 1.00 . B B . 382 GLY CA 1 1
12 15372 2 1 26 GLY H H -2.768 0.692 0.081 1.00 . B B . 382 GLY H 1 1
12 15373 2 1 26 GLY HA2 H -1.532 -1.162 1.712 1.00 . B B . 382 GLY HA2 1 1
12 15374 2 1 26 GLY HA3 H -3.226 -0.712 1.841 1.00 . B B . 382 GLY HA3 1 1
12 15375 2 1 26 GLY N N -2.307 -0.172 0.067 1.00 . B B . 382 GLY N 1 1
12 15376 2 1 26 GLY O O -2.292 -3.480 1.153 1.00 . B B . 382 GLY O 1 1
12 15377 2 1 27 PHE C C -3.279 -4.519 -1.503 1.00 . B B . 383 PHE C 1 1
12 15378 2 1 27 PHE CA C -4.352 -3.827 -0.668 1.00 . B B . 383 PHE CA 1 1
12 15379 2 1 27 PHE CB C -5.614 -3.619 -1.508 1.00 . B B . 383 PHE CB 1 1
12 15380 2 1 27 PHE CD1 C -6.776 -5.722 -0.785 1.00 . B B . 383 PHE CD1 1 1
12 15381 2 1 27 PHE CD2 C -6.615 -5.261 -3.119 1.00 . B B . 383 PHE CD2 1 1
12 15382 2 1 27 PHE CE1 C -7.454 -6.895 -1.059 1.00 . B B . 383 PHE CE1 1 1
12 15383 2 1 27 PHE CE2 C -7.293 -6.433 -3.400 1.00 . B B . 383 PHE CE2 1 1
12 15384 2 1 27 PHE CG C -6.350 -4.893 -1.810 1.00 . B B . 383 PHE CG 1 1
12 15385 2 1 27 PHE CZ C -7.712 -7.251 -2.369 1.00 . B B . 383 PHE CZ 1 1
12 15386 2 1 27 PHE H H -4.291 -1.721 -0.464 1.00 . B B . 383 PHE H 1 1
12 15387 2 1 27 PHE HA H -4.592 -4.453 0.178 1.00 . B B . 383 PHE HA 1 1
12 15388 2 1 27 PHE HB2 H -6.288 -2.965 -0.976 1.00 . B B . 383 PHE HB2 1 1
12 15389 2 1 27 PHE HB3 H -5.340 -3.161 -2.447 1.00 . B B . 383 PHE HB3 1 1
12 15390 2 1 27 PHE HD1 H -6.575 -5.444 0.240 1.00 . B B . 383 PHE HD1 1 1
12 15391 2 1 27 PHE HD2 H -6.287 -4.623 -3.927 1.00 . B B . 383 PHE HD2 1 1
12 15392 2 1 27 PHE HE1 H -7.780 -7.532 -0.251 1.00 . B B . 383 PHE HE1 1 1
12 15393 2 1 27 PHE HE2 H -7.493 -6.709 -4.424 1.00 . B B . 383 PHE HE2 1 1
12 15394 2 1 27 PHE HZ H -8.242 -8.166 -2.585 1.00 . B B . 383 PHE HZ 1 1
12 15395 2 1 27 PHE N N -3.869 -2.550 -0.155 1.00 . B B . 383 PHE N 1 1
12 15396 2 1 27 PHE O O -3.196 -5.747 -1.534 1.00 . B B . 383 PHE O 1 1
12 15397 2 1 28 PHE C C -0.399 -5.062 -2.186 1.00 . B B . 384 PHE C 1 1
12 15398 2 1 28 PHE CA C -1.393 -4.257 -3.019 1.00 . B B . 384 PHE CA 1 1
12 15399 2 1 28 PHE CB C -0.666 -3.121 -3.742 1.00 . B B . 384 PHE CB 1 1
12 15400 2 1 28 PHE CD1 C 0.746 -4.639 -5.156 1.00 . B B . 384 PHE CD1 1 1
12 15401 2 1 28 PHE CD2 C -0.355 -2.806 -6.212 1.00 . B B . 384 PHE CD2 1 1
12 15402 2 1 28 PHE CE1 C 1.287 -5.017 -6.370 1.00 . B B . 384 PHE CE1 1 1
12 15403 2 1 28 PHE CE2 C 0.184 -3.180 -7.430 1.00 . B B . 384 PHE CE2 1 1
12 15404 2 1 28 PHE CG C -0.080 -3.530 -5.063 1.00 . B B . 384 PHE CG 1 1
12 15405 2 1 28 PHE CZ C 1.005 -4.287 -7.508 1.00 . B B . 384 PHE CZ 1 1
12 15406 2 1 28 PHE H H -2.576 -2.751 -2.117 1.00 . B B . 384 PHE H 1 1
12 15407 2 1 28 PHE HA H -1.843 -4.909 -3.751 1.00 . B B . 384 PHE HA 1 1
12 15408 2 1 28 PHE HB2 H -1.362 -2.316 -3.924 1.00 . B B . 384 PHE HB2 1 1
12 15409 2 1 28 PHE HB3 H 0.138 -2.762 -3.118 1.00 . B B . 384 PHE HB3 1 1
12 15410 2 1 28 PHE HD1 H 0.967 -5.211 -4.267 1.00 . B B . 384 PHE HD1 1 1
12 15411 2 1 28 PHE HD2 H -0.998 -1.939 -6.152 1.00 . B B . 384 PHE HD2 1 1
12 15412 2 1 28 PHE HE1 H 1.929 -5.884 -6.429 1.00 . B B . 384 PHE HE1 1 1
12 15413 2 1 28 PHE HE2 H -0.039 -2.607 -8.317 1.00 . B B . 384 PHE HE2 1 1
12 15414 2 1 28 PHE HZ H 1.427 -4.581 -8.458 1.00 . B B . 384 PHE HZ 1 1
12 15415 2 1 28 PHE N N -2.460 -3.722 -2.181 1.00 . B B . 384 PHE N 1 1
12 15416 2 1 28 PHE O O -0.082 -6.206 -2.513 1.00 . B B . 384 PHE O 1 1
12 15417 2 1 29 LEU C C 0.429 -6.351 0.419 1.00 . B B . 385 LEU C 1 1
12 15418 2 1 29 LEU CA C 1.046 -5.116 -0.229 1.00 . B B . 385 LEU CA 1 1
12 15419 2 1 29 LEU CB C 1.528 -4.146 0.851 1.00 . B B . 385 LEU CB 1 1
12 15420 2 1 29 LEU CD1 C 2.534 -1.937 1.478 1.00 . B B . 385 LEU CD1 1 1
12 15421 2 1 29 LEU CD2 C 2.613 -2.715 -0.898 1.00 . B B . 385 LEU CD2 1 1
12 15422 2 1 29 LEU CG C 1.806 -2.714 0.392 1.00 . B B . 385 LEU CG 1 1
12 15423 2 1 29 LEU H H -0.202 -3.545 -0.900 1.00 . B B . 385 LEU H 1 1
12 15424 2 1 29 LEU HA H 1.891 -5.422 -0.828 1.00 . B B . 385 LEU HA 1 1
12 15425 2 1 29 LEU HB2 H 0.772 -4.105 1.620 1.00 . B B . 385 LEU HB2 1 1
12 15426 2 1 29 LEU HB3 H 2.442 -4.544 1.269 1.00 . B B . 385 LEU HB3 1 1
12 15427 2 1 29 LEU HD11 H 3.156 -2.611 2.047 1.00 . B B . 385 LEU HD11 1 1
12 15428 2 1 29 LEU HD12 H 1.813 -1.472 2.133 1.00 . B B . 385 LEU HD12 1 1
12 15429 2 1 29 LEU HD13 H 3.150 -1.175 1.023 1.00 . B B . 385 LEU HD13 1 1
12 15430 2 1 29 LEU HD21 H 3.452 -3.387 -0.797 1.00 . B B . 385 LEU HD21 1 1
12 15431 2 1 29 LEU HD22 H 2.973 -1.716 -1.098 1.00 . B B . 385 LEU HD22 1 1
12 15432 2 1 29 LEU HD23 H 1.986 -3.042 -1.714 1.00 . B B . 385 LEU HD23 1 1
12 15433 2 1 29 LEU HG H 0.866 -2.216 0.199 1.00 . B B . 385 LEU HG 1 1
12 15434 2 1 29 LEU N N 0.088 -4.456 -1.109 1.00 . B B . 385 LEU N 1 1
12 15435 2 1 29 LEU O O 1.020 -7.432 0.408 1.00 . B B . 385 LEU O 1 1
12 15436 2 1 30 PHE C C -1.767 -8.401 0.640 1.00 . B B . 386 PHE C 1 1
12 15437 2 1 30 PHE CA C -1.461 -7.286 1.635 1.00 . B B . 386 PHE CA 1 1
12 15438 2 1 30 PHE CB C -2.758 -6.788 2.275 1.00 . B B . 386 PHE CB 1 1
12 15439 2 1 30 PHE CD1 C -3.805 -8.791 3.366 1.00 . B B . 386 PHE CD1 1 1
12 15440 2 1 30 PHE CD2 C -2.905 -7.081 4.763 1.00 . B B . 386 PHE CD2 1 1
12 15441 2 1 30 PHE CE1 C -4.180 -9.512 4.484 1.00 . B B . 386 PHE CE1 1 1
12 15442 2 1 30 PHE CE2 C -3.277 -7.798 5.885 1.00 . B B . 386 PHE CE2 1 1
12 15443 2 1 30 PHE CG C -3.164 -7.569 3.492 1.00 . B B . 386 PHE CG 1 1
12 15444 2 1 30 PHE CZ C -3.917 -9.014 5.745 1.00 . B B . 386 PHE CZ 1 1
12 15445 2 1 30 PHE H H -1.183 -5.299 0.960 1.00 . B B . 386 PHE H 1 1
12 15446 2 1 30 PHE HA H -0.815 -7.676 2.407 1.00 . B B . 386 PHE HA 1 1
12 15447 2 1 30 PHE HB2 H -2.633 -5.757 2.570 1.00 . B B . 386 PHE HB2 1 1
12 15448 2 1 30 PHE HB3 H -3.557 -6.858 1.553 1.00 . B B . 386 PHE HB3 1 1
12 15449 2 1 30 PHE HD1 H -4.013 -9.181 2.379 1.00 . B B . 386 PHE HD1 1 1
12 15450 2 1 30 PHE HD2 H -2.406 -6.129 4.874 1.00 . B B . 386 PHE HD2 1 1
12 15451 2 1 30 PHE HE1 H -4.680 -10.463 4.371 1.00 . B B . 386 PHE HE1 1 1
12 15452 2 1 30 PHE HE2 H -3.070 -7.406 6.869 1.00 . B B . 386 PHE HE2 1 1
12 15453 2 1 30 PHE HZ H -4.208 -9.576 6.620 1.00 . B B . 386 PHE HZ 1 1
12 15454 2 1 30 PHE N N -0.763 -6.184 0.983 1.00 . B B . 386 PHE N 1 1
12 15455 2 1 30 PHE O O -1.719 -9.583 0.982 1.00 . B B . 386 PHE O 1 1
12 15456 2 1 31 ILE C C -1.139 -9.703 -2.115 1.00 . B B . 387 ILE C 1 1
12 15457 2 1 31 ILE CA C -2.395 -8.983 -1.638 1.00 . B B . 387 ILE CA 1 1
12 15458 2 1 31 ILE CB C -3.076 -8.307 -2.843 1.00 . B B . 387 ILE CB 1 1
12 15459 2 1 31 ILE CD1 C -5.352 -9.355 -2.400 1.00 . B B . 387 ILE CD1 1 1
12 15460 2 1 31 ILE CG1 C -4.560 -8.076 -2.554 1.00 . B B . 387 ILE CG1 1 1
12 15461 2 1 31 ILE CG2 C -2.900 -9.155 -4.094 1.00 . B B . 387 ILE CG2 1 1
12 15462 2 1 31 ILE H H -2.102 -7.060 -0.804 1.00 . B B . 387 ILE H 1 1
12 15463 2 1 31 ILE HA H -3.079 -9.710 -1.224 1.00 . B B . 387 ILE HA 1 1
12 15464 2 1 31 ILE HB H -2.596 -7.355 -3.012 1.00 . B B . 387 ILE HB 1 1
12 15465 2 1 31 ILE HD11 H -5.766 -9.405 -1.403 1.00 . B B . 387 ILE HD11 1 1
12 15466 2 1 31 ILE HD12 H -6.152 -9.374 -3.124 1.00 . B B . 387 ILE HD12 1 1
12 15467 2 1 31 ILE HD13 H -4.702 -10.203 -2.561 1.00 . B B . 387 ILE HD13 1 1
12 15468 2 1 31 ILE HG12 H -4.659 -7.513 -1.640 1.00 . B B . 387 ILE HG12 1 1
12 15469 2 1 31 ILE HG13 H -4.994 -7.513 -3.368 1.00 . B B . 387 ILE HG13 1 1
12 15470 2 1 31 ILE HG21 H -3.495 -8.743 -4.895 1.00 . B B . 387 ILE HG21 1 1
12 15471 2 1 31 ILE HG22 H -1.860 -9.156 -4.384 1.00 . B B . 387 ILE HG22 1 1
12 15472 2 1 31 ILE HG23 H -3.219 -10.166 -3.892 1.00 . B B . 387 ILE HG23 1 1
12 15473 2 1 31 ILE N N -2.081 -8.016 -0.593 1.00 . B B . 387 ILE N 1 1
12 15474 2 1 31 ILE O O -1.180 -10.885 -2.458 1.00 . B B . 387 ILE O 1 1
12 15475 2 1 32 LEU C C 1.679 -10.689 -1.645 1.00 . B B . 388 LEU C 1 1
12 15476 2 1 32 LEU CA C 1.249 -9.554 -2.568 1.00 . B B . 388 LEU CA 1 1
12 15477 2 1 32 LEU CB C 2.330 -8.473 -2.603 1.00 . B B . 388 LEU CB 1 1
12 15478 2 1 32 LEU CD1 C 3.207 -6.345 -3.597 1.00 . B B . 388 LEU CD1 1 1
12 15479 2 1 32 LEU CD2 C 2.803 -8.332 -5.061 1.00 . B B . 388 LEU CD2 1 1
12 15480 2 1 32 LEU CG C 2.331 -7.565 -3.834 1.00 . B B . 388 LEU CG 1 1
12 15481 2 1 32 LEU H H -0.052 -8.046 -1.850 1.00 . B B . 388 LEU H 1 1
12 15482 2 1 32 LEU HA H 1.112 -9.948 -3.564 1.00 . B B . 388 LEU HA 1 1
12 15483 2 1 32 LEU HB2 H 2.202 -7.848 -1.733 1.00 . B B . 388 LEU HB2 1 1
12 15484 2 1 32 LEU HB3 H 3.291 -8.965 -2.553 1.00 . B B . 388 LEU HB3 1 1
12 15485 2 1 32 LEU HD11 H 3.584 -5.983 -4.541 1.00 . B B . 388 LEU HD11 1 1
12 15486 2 1 32 LEU HD12 H 4.035 -6.615 -2.958 1.00 . B B . 388 LEU HD12 1 1
12 15487 2 1 32 LEU HD13 H 2.624 -5.570 -3.120 1.00 . B B . 388 LEU HD13 1 1
12 15488 2 1 32 LEU HD21 H 3.541 -7.746 -5.589 1.00 . B B . 388 LEU HD21 1 1
12 15489 2 1 32 LEU HD22 H 1.962 -8.522 -5.712 1.00 . B B . 388 LEU HD22 1 1
12 15490 2 1 32 LEU HD23 H 3.240 -9.270 -4.754 1.00 . B B . 388 LEU HD23 1 1
12 15491 2 1 32 LEU HG H 1.324 -7.221 -4.021 1.00 . B B . 388 LEU HG 1 1
12 15492 2 1 32 LEU N N -0.022 -8.983 -2.134 1.00 . B B . 388 LEU N 1 1
12 15493 2 1 32 LEU O O 2.065 -11.764 -2.104 1.00 . B B . 388 LEU O 1 1
12 15494 2 1 33 VAL C C 0.922 -12.530 0.769 1.00 . B B . 389 VAL C 1 1
12 15495 2 1 33 VAL CA C 1.988 -11.446 0.648 1.00 . B B . 389 VAL CA 1 1
12 15496 2 1 33 VAL CB C 2.217 -10.811 2.032 1.00 . B B . 389 VAL CB 1 1
12 15497 2 1 33 VAL CG1 C 2.694 -11.858 3.028 1.00 . B B . 389 VAL CG1 1 1
12 15498 2 1 33 VAL CG2 C 3.213 -9.666 1.934 1.00 . B B . 389 VAL CG2 1 1
12 15499 2 1 33 VAL H H 1.293 -9.568 -0.035 1.00 . B B . 389 VAL H 1 1
12 15500 2 1 33 VAL HA H 2.913 -11.900 0.325 1.00 . B B . 389 VAL HA 1 1
12 15501 2 1 33 VAL HB H 1.277 -10.414 2.384 1.00 . B B . 389 VAL HB 1 1
12 15502 2 1 33 VAL HG11 H 3.683 -12.194 2.751 1.00 . B B . 389 VAL HG11 1 1
12 15503 2 1 33 VAL HG12 H 2.722 -11.427 4.018 1.00 . B B . 389 VAL HG12 1 1
12 15504 2 1 33 VAL HG13 H 2.014 -12.698 3.019 1.00 . B B . 389 VAL HG13 1 1
12 15505 2 1 33 VAL HG21 H 2.862 -8.946 1.210 1.00 . B B . 389 VAL HG21 1 1
12 15506 2 1 33 VAL HG22 H 3.310 -9.188 2.898 1.00 . B B . 389 VAL HG22 1 1
12 15507 2 1 33 VAL HG23 H 4.174 -10.049 1.624 1.00 . B B . 389 VAL HG23 1 1
12 15508 2 1 33 VAL N N 1.609 -10.444 -0.340 1.00 . B B . 389 VAL N 1 1
12 15509 2 1 33 VAL O O 1.235 -13.709 0.932 1.00 . B B . 389 VAL O 1 1
12 15510 2 1 34 VAL C C -1.523 -13.961 -0.441 1.00 . B B . 390 VAL C 1 1
12 15511 2 1 34 VAL CA C -1.455 -13.058 0.785 1.00 . B B . 390 VAL CA 1 1
12 15512 2 1 34 VAL CB C -2.797 -12.318 0.940 1.00 . B B . 390 VAL CB 1 1
12 15513 2 1 34 VAL CG1 C -3.955 -13.232 0.570 1.00 . B B . 390 VAL CG1 1 1
12 15514 2 1 34 VAL CG2 C -2.954 -11.792 2.358 1.00 . B B . 390 VAL CG2 1 1
12 15515 2 1 34 VAL H H -0.527 -11.169 0.556 1.00 . B B . 390 VAL H 1 1
12 15516 2 1 34 VAL HA H -1.301 -13.669 1.663 1.00 . B B . 390 VAL HA 1 1
12 15517 2 1 34 VAL HB H -2.801 -11.476 0.263 1.00 . B B . 390 VAL HB 1 1
12 15518 2 1 34 VAL HG11 H -4.822 -12.969 1.158 1.00 . B B . 390 VAL HG11 1 1
12 15519 2 1 34 VAL HG12 H -4.183 -13.118 -0.480 1.00 . B B . 390 VAL HG12 1 1
12 15520 2 1 34 VAL HG13 H -3.683 -14.257 0.771 1.00 . B B . 390 VAL HG13 1 1
12 15521 2 1 34 VAL HG21 H -2.109 -11.166 2.605 1.00 . B B . 390 VAL HG21 1 1
12 15522 2 1 34 VAL HG22 H -3.863 -11.212 2.429 1.00 . B B . 390 VAL HG22 1 1
12 15523 2 1 34 VAL HG23 H -3.002 -12.621 3.048 1.00 . B B . 390 VAL HG23 1 1
12 15524 2 1 34 VAL N N -0.341 -12.122 0.687 1.00 . B B . 390 VAL N 1 1
12 15525 2 1 34 VAL O O -1.539 -15.186 -0.322 1.00 . B B . 390 VAL O 1 1
12 15526 2 1 35 ALA C C -0.399 -14.986 -3.039 1.00 . B B . 391 ALA C 1 1
12 15527 2 1 35 ALA CA C -1.627 -14.097 -2.868 1.00 . B B . 391 ALA CA 1 1
12 15528 2 1 35 ALA CB C -1.760 -13.146 -4.048 1.00 . B B . 391 ALA CB 1 1
12 15529 2 1 35 ALA H H -1.547 -12.369 -1.650 1.00 . B B . 391 ALA H 1 1
12 15530 2 1 35 ALA HA H -2.509 -14.721 -2.839 1.00 . B B . 391 ALA HA 1 1
12 15531 2 1 35 ALA HB1 H -0.783 -12.776 -4.324 1.00 . B B . 391 ALA HB1 1 1
12 15532 2 1 35 ALA HB2 H -2.197 -13.670 -4.885 1.00 . B B . 391 ALA HB2 1 1
12 15533 2 1 35 ALA HB3 H -2.394 -12.317 -3.771 1.00 . B B . 391 ALA HB3 1 1
12 15534 2 1 35 ALA N N -1.563 -13.348 -1.620 1.00 . B B . 391 ALA N 1 1
12 15535 2 1 35 ALA O O -0.503 -16.123 -3.499 1.00 . B B . 391 ALA O 1 1
12 15536 2 1 36 ALA C C 1.950 -16.498 -1.971 1.00 . B B . 392 ALA C 1 1
12 15537 2 1 36 ALA CA C 2.010 -15.206 -2.778 1.00 . B B . 392 ALA CA 1 1
12 15538 2 1 36 ALA CB C 3.181 -14.349 -2.319 1.00 . B B . 392 ALA CB 1 1
12 15539 2 1 36 ALA H H 0.782 -13.548 -2.308 1.00 . B B . 392 ALA H 1 1
12 15540 2 1 36 ALA HA H 2.161 -15.450 -3.819 1.00 . B B . 392 ALA HA 1 1
12 15541 2 1 36 ALA HB1 H 2.989 -13.984 -1.320 1.00 . B B . 392 ALA HB1 1 1
12 15542 2 1 36 ALA HB2 H 4.083 -14.942 -2.320 1.00 . B B . 392 ALA HB2 1 1
12 15543 2 1 36 ALA HB3 H 3.299 -13.512 -2.991 1.00 . B B . 392 ALA HB3 1 1
12 15544 2 1 36 ALA N N 0.763 -14.459 -2.667 1.00 . B B . 392 ALA N 1 1
12 15545 2 1 36 ALA O O 2.250 -17.577 -2.483 1.00 . B B . 392 ALA O 1 1
12 15546 2 1 37 VAL C C 0.438 -18.542 -0.350 1.00 . B B . 393 VAL C 1 1
12 15547 2 1 37 VAL CA C 1.462 -17.542 0.174 1.00 . B B . 393 VAL CA 1 1
12 15548 2 1 37 VAL CB C 1.075 -17.129 1.606 1.00 . B B . 393 VAL CB 1 1
12 15549 2 1 37 VAL CG1 C 0.920 -18.356 2.492 1.00 . B B . 393 VAL CG1 1 1
12 15550 2 1 37 VAL CG2 C 2.108 -16.173 2.182 1.00 . B B . 393 VAL CG2 1 1
12 15551 2 1 37 VAL H H 1.336 -15.496 -0.353 1.00 . B B . 393 VAL H 1 1
12 15552 2 1 37 VAL HA H 2.431 -18.019 0.208 1.00 . B B . 393 VAL HA 1 1
12 15553 2 1 37 VAL HB H 0.124 -16.619 1.567 1.00 . B B . 393 VAL HB 1 1
12 15554 2 1 37 VAL HG11 H 1.349 -18.156 3.463 1.00 . B B . 393 VAL HG11 1 1
12 15555 2 1 37 VAL HG12 H -0.128 -18.591 2.602 1.00 . B B . 393 VAL HG12 1 1
12 15556 2 1 37 VAL HG13 H 1.432 -19.193 2.039 1.00 . B B . 393 VAL HG13 1 1
12 15557 2 1 37 VAL HG21 H 2.706 -16.690 2.918 1.00 . B B . 393 VAL HG21 1 1
12 15558 2 1 37 VAL HG22 H 2.747 -15.811 1.389 1.00 . B B . 393 VAL HG22 1 1
12 15559 2 1 37 VAL HG23 H 1.606 -15.338 2.648 1.00 . B B . 393 VAL HG23 1 1
12 15560 2 1 37 VAL N N 1.562 -16.382 -0.705 1.00 . B B . 393 VAL N 1 1
12 15561 2 1 37 VAL O O 0.744 -19.718 -0.545 1.00 . B B . 393 VAL O 1 1
12 15562 2 1 38 THR C C -1.464 -19.573 -2.398 1.00 . B B . 394 THR C 1 1
12 15563 2 1 38 THR CA C -1.854 -18.917 -1.078 1.00 . B B . 394 THR CA 1 1
12 15564 2 1 38 THR CB C -3.157 -18.121 -1.279 1.00 . B B . 394 THR CB 1 1
12 15565 2 1 38 THR CG2 C -4.299 -19.044 -1.678 1.00 . B B . 394 THR CG2 1 1
12 15566 2 1 38 THR H H -0.966 -17.119 -0.403 1.00 . B B . 394 THR H 1 1
12 15567 2 1 38 THR HA H -2.038 -19.689 -0.345 1.00 . B B . 394 THR HA 1 1
12 15568 2 1 38 THR HB H -3.003 -17.401 -2.070 1.00 . B B . 394 THR HB 1 1
12 15569 2 1 38 THR HG1 H -3.208 -16.513 -0.139 1.00 . B B . 394 THR HG1 1 1
12 15570 2 1 38 THR HG21 H -5.030 -19.077 -0.884 1.00 . B B . 394 THR HG21 1 1
12 15571 2 1 38 THR HG22 H -3.914 -20.037 -1.856 1.00 . B B . 394 THR HG22 1 1
12 15572 2 1 38 THR HG23 H -4.765 -18.671 -2.579 1.00 . B B . 394 THR HG23 1 1
12 15573 2 1 38 THR N N -0.783 -18.066 -0.577 1.00 . B B . 394 THR N 1 1
12 15574 2 1 38 THR O O -1.649 -20.777 -2.584 1.00 . B B . 394 THR O 1 1
12 15575 2 1 38 THR OG1 O -3.498 -17.426 -0.075 1.00 . B B . 394 THR OG1 1 1
12 15576 2 1 39 LEU C C 0.633 -20.285 -4.472 1.00 . B B . 395 LEU C 1 1
12 15577 2 1 39 LEU CA C -0.505 -19.279 -4.616 1.00 . B B . 395 LEU CA 1 1
12 15578 2 1 39 LEU CB C -0.068 -18.122 -5.516 1.00 . B B . 395 LEU CB 1 1
12 15579 2 1 39 LEU CD1 C -0.630 -15.879 -6.484 1.00 . B B . 395 LEU CD1 1 1
12 15580 2 1 39 LEU CD2 C -1.912 -17.904 -7.200 1.00 . B B . 395 LEU CD2 1 1
12 15581 2 1 39 LEU CG C -1.187 -17.226 -6.047 1.00 . B B . 395 LEU CG 1 1
12 15582 2 1 39 LEU H H -0.801 -17.826 -3.107 1.00 . B B . 395 LEU H 1 1
12 15583 2 1 39 LEU HA H -1.352 -19.775 -5.066 1.00 . B B . 395 LEU HA 1 1
12 15584 2 1 39 LEU HB2 H 0.611 -17.503 -4.951 1.00 . B B . 395 LEU HB2 1 1
12 15585 2 1 39 LEU HB3 H 0.452 -18.542 -6.365 1.00 . B B . 395 LEU HB3 1 1
12 15586 2 1 39 LEU HD11 H -0.269 -15.952 -7.499 1.00 . B B . 395 LEU HD11 1 1
12 15587 2 1 39 LEU HD12 H 0.182 -15.597 -5.831 1.00 . B B . 395 LEU HD12 1 1
12 15588 2 1 39 LEU HD13 H -1.410 -15.133 -6.431 1.00 . B B . 395 LEU HD13 1 1
12 15589 2 1 39 LEU HD21 H -2.886 -17.454 -7.327 1.00 . B B . 395 LEU HD21 1 1
12 15590 2 1 39 LEU HD22 H -2.028 -18.957 -6.982 1.00 . B B . 395 LEU HD22 1 1
12 15591 2 1 39 LEU HD23 H -1.338 -17.784 -8.107 1.00 . B B . 395 LEU HD23 1 1
12 15592 2 1 39 LEU HG H -1.904 -17.049 -5.257 1.00 . B B . 395 LEU HG 1 1
12 15593 2 1 39 LEU N N -0.923 -18.776 -3.312 1.00 . B B . 395 LEU N 1 1
12 15594 2 1 39 LEU O O 0.723 -21.249 -5.233 1.00 . B B . 395 LEU O 1 1
12 15595 2 1 40 CYS C C 2.167 -22.261 -2.641 1.00 . B B . 396 CYS C 1 1
12 15596 2 1 40 CYS CA C 2.631 -20.940 -3.246 1.00 . B B . 396 CYS CA 1 1
12 15597 2 1 40 CYS CB C 3.641 -20.266 -2.317 1.00 . B B . 396 CYS CB 1 1
12 15598 2 1 40 CYS H H 1.374 -19.269 -2.918 1.00 . B B . 396 CYS H 1 1
12 15599 2 1 40 CYS HA H 3.105 -21.141 -4.195 1.00 . B B . 396 CYS HA 1 1
12 15600 2 1 40 CYS HB2 H 3.108 -19.702 -1.566 1.00 . B B . 396 CYS HB2 1 1
12 15601 2 1 40 CYS HB3 H 4.236 -21.026 -1.832 1.00 . B B . 396 CYS HB3 1 1
12 15602 2 1 40 CYS HG H 4.995 -19.602 -4.373 1.00 . B B . 396 CYS HG 1 1
12 15603 2 1 40 CYS N N 1.499 -20.054 -3.491 1.00 . B B . 396 CYS N 1 1
12 15604 2 1 40 CYS O O 2.607 -23.334 -3.055 1.00 . B B . 396 CYS O 1 1
12 15605 2 1 40 CYS SG S 4.772 -19.131 -3.155 1.00 . B B . 396 CYS SG 1 1
12 15606 2 1 41 ARG C C -0.460 -23.911 -1.735 1.00 . B B . 397 ARG C 1 1
12 15607 2 1 41 ARG CA C 0.755 -23.362 -0.992 1.00 . B B . 397 ARG CA 1 1
12 15608 2 1 41 ARG CB C 0.379 -23.039 0.455 1.00 . B B . 397 ARG CB 1 1
12 15609 2 1 41 ARG CD C 2.542 -21.923 1.081 1.00 . B B . 397 ARG CD 1 1
12 15610 2 1 41 ARG CG C 1.564 -23.041 1.407 1.00 . B B . 397 ARG CG 1 1
12 15611 2 1 41 ARG CZ C 4.417 -22.474 2.572 1.00 . B B . 397 ARG CZ 1 1
12 15612 2 1 41 ARG H H 0.964 -21.291 -1.372 1.00 . B B . 397 ARG H 1 1
12 15613 2 1 41 ARG HA H 1.532 -24.112 -0.994 1.00 . B B . 397 ARG HA 1 1
12 15614 2 1 41 ARG HB2 H -0.078 -22.061 0.486 1.00 . B B . 397 ARG HB2 1 1
12 15615 2 1 41 ARG HB3 H -0.334 -23.772 0.801 1.00 . B B . 397 ARG HB3 1 1
12 15616 2 1 41 ARG HD2 H 3.124 -22.213 0.218 1.00 . B B . 397 ARG HD2 1 1
12 15617 2 1 41 ARG HD3 H 1.983 -21.028 0.854 1.00 . B B . 397 ARG HD3 1 1
12 15618 2 1 41 ARG HE H 3.328 -20.806 2.678 1.00 . B B . 397 ARG HE 1 1
12 15619 2 1 41 ARG HG2 H 1.203 -22.905 2.416 1.00 . B B . 397 ARG HG2 1 1
12 15620 2 1 41 ARG HG3 H 2.074 -23.989 1.329 1.00 . B B . 397 ARG HG3 1 1
12 15621 2 1 41 ARG HH11 H 4.016 -23.864 1.163 1.00 . B B . 397 ARG HH11 1 1
12 15622 2 1 41 ARG HH12 H 5.336 -24.240 2.221 1.00 . B B . 397 ARG HH12 1 1
12 15623 2 1 41 ARG HH21 H 5.064 -21.289 4.077 1.00 . B B . 397 ARG HH21 1 1
12 15624 2 1 41 ARG HH22 H 5.930 -22.775 3.879 1.00 . B B . 397 ARG HH22 1 1
12 15625 2 1 41 ARG N N 1.277 -22.174 -1.657 1.00 . B B . 397 ARG N 1 1
12 15626 2 1 41 ARG NE N 3.449 -21.648 2.192 1.00 . B B . 397 ARG NE 1 1
12 15627 2 1 41 ARG NH1 N 4.605 -23.620 1.933 1.00 . B B . 397 ARG NH1 1 1
12 15628 2 1 41 ARG NH2 N 5.202 -22.153 3.593 1.00 . B B . 397 ARG NH2 1 1
12 15629 2 1 41 ARG O O -1.128 -24.830 -1.259 1.00 . B B . 397 ARG O 1 1
12 15630 2 1 42 LEU C C -1.566 -25.084 -4.428 1.00 . B B . 398 LEU C 1 1
12 15631 2 1 42 LEU CA C -1.876 -23.774 -3.710 1.00 . B B . 398 LEU CA 1 1
12 15632 2 1 42 LEU CB C -2.241 -22.694 -4.730 1.00 . B B . 398 LEU CB 1 1
12 15633 2 1 42 LEU CD1 C -4.331 -23.883 -5.435 1.00 . B B . 398 LEU CD1 1 1
12 15634 2 1 42 LEU CD2 C -3.471 -21.964 -6.788 1.00 . B B . 398 LEU CD2 1 1
12 15635 2 1 42 LEU CG C -3.089 -23.151 -5.917 1.00 . B B . 398 LEU CG 1 1
12 15636 2 1 42 LEU H H -0.172 -22.615 -3.228 1.00 . B B . 398 LEU H 1 1
12 15637 2 1 42 LEU HA H -2.714 -23.930 -3.047 1.00 . B B . 398 LEU HA 1 1
12 15638 2 1 42 LEU HB2 H -2.788 -21.921 -4.211 1.00 . B B . 398 LEU HB2 1 1
12 15639 2 1 42 LEU HB3 H -1.320 -22.282 -5.118 1.00 . B B . 398 LEU HB3 1 1
12 15640 2 1 42 LEU HD11 H -4.253 -24.930 -5.689 1.00 . B B . 398 LEU HD11 1 1
12 15641 2 1 42 LEU HD12 H -5.204 -23.462 -5.911 1.00 . B B . 398 LEU HD12 1 1
12 15642 2 1 42 LEU HD13 H -4.419 -23.777 -4.364 1.00 . B B . 398 LEU HD13 1 1
12 15643 2 1 42 LEU HD21 H -2.580 -21.536 -7.225 1.00 . B B . 398 LEU HD21 1 1
12 15644 2 1 42 LEU HD22 H -3.968 -21.219 -6.183 1.00 . B B . 398 LEU HD22 1 1
12 15645 2 1 42 LEU HD23 H -4.135 -22.292 -7.574 1.00 . B B . 398 LEU HD23 1 1
12 15646 2 1 42 LEU HG H -2.511 -23.838 -6.521 1.00 . B B . 398 LEU HG 1 1
12 15647 2 1 42 LEU N N -0.740 -23.342 -2.901 1.00 . B B . 398 LEU N 1 1
12 15648 2 1 42 LEU O O -2.444 -25.926 -4.610 1.00 . B B . 398 LEU O 1 1
12 15649 2 1 43 ARG C C -0.247 -27.702 -4.729 1.00 . B B . 399 ARG C 1 1
12 15650 2 1 43 ARG CA C 0.116 -26.455 -5.530 1.00 . B B . 399 ARG CA 1 1
12 15651 2 1 43 ARG CB C 1.624 -26.419 -5.783 1.00 . B B . 399 ARG CB 1 1
12 15652 2 1 43 ARG CD C 1.705 -26.296 -8.291 1.00 . B B . 399 ARG CD 1 1
12 15653 2 1 43 ARG CG C 2.045 -27.124 -7.062 1.00 . B B . 399 ARG CG 1 1
12 15654 2 1 43 ARG CZ C 2.461 -26.046 -10.617 1.00 . B B . 399 ARG CZ 1 1
12 15655 2 1 43 ARG H H 0.345 -24.540 -4.659 1.00 . B B . 399 ARG H 1 1
12 15656 2 1 43 ARG HA H -0.399 -26.490 -6.479 1.00 . B B . 399 ARG HA 1 1
12 15657 2 1 43 ARG HB2 H 1.942 -25.388 -5.844 1.00 . B B . 399 ARG HB2 1 1
12 15658 2 1 43 ARG HB3 H 2.127 -26.893 -4.954 1.00 . B B . 399 ARG HB3 1 1
12 15659 2 1 43 ARG HD2 H 0.673 -26.472 -8.554 1.00 . B B . 399 ARG HD2 1 1
12 15660 2 1 43 ARG HD3 H 1.844 -25.251 -8.055 1.00 . B B . 399 ARG HD3 1 1
12 15661 2 1 43 ARG HE H 3.214 -27.348 -9.308 1.00 . B B . 399 ARG HE 1 1
12 15662 2 1 43 ARG HG2 H 3.112 -27.289 -7.036 1.00 . B B . 399 ARG HG2 1 1
12 15663 2 1 43 ARG HG3 H 1.532 -28.072 -7.124 1.00 . B B . 399 ARG HG3 1 1
12 15664 2 1 43 ARG HH11 H 0.965 -24.803 -10.071 1.00 . B B . 399 ARG HH11 1 1
12 15665 2 1 43 ARG HH12 H 1.508 -24.636 -11.708 1.00 . B B . 399 ARG HH12 1 1
12 15666 2 1 43 ARG HH21 H 3.937 -27.139 -11.462 1.00 . B B . 399 ARG HH21 1 1
12 15667 2 1 43 ARG HH22 H 3.197 -25.966 -12.498 1.00 . B B . 399 ARG HH22 1 1
12 15668 2 1 43 ARG N N -0.310 -25.248 -4.833 1.00 . B B . 399 ARG N 1 1
12 15669 2 1 43 ARG NE N 2.549 -26.640 -9.433 1.00 . B B . 399 ARG NE 1 1
12 15670 2 1 43 ARG NH1 N 1.571 -25.083 -10.815 1.00 . B B . 399 ARG NH1 1 1
12 15671 2 1 43 ARG NH2 N 3.264 -26.414 -11.607 1.00 . B B . 399 ARG NH2 1 1
12 15672 2 1 43 ARG O O 0.170 -28.811 -5.065 1.00 . B B . 399 ARG O 1 1
13 15673 1 1 1 LEU C C -20.141 27.297 -29.603 1.00 . A A . 357 LEU C 1 1
13 15674 1 1 1 LEU CA C -20.824 28.596 -30.019 1.00 . A A . 357 LEU CA 1 1
13 15675 1 1 1 LEU CB C -22.128 28.772 -29.239 1.00 . A A . 357 LEU CB 1 1
13 15676 1 1 1 LEU CD1 C -21.606 30.980 -28.172 1.00 . A A . 357 LEU CD1 1 1
13 15677 1 1 1 LEU CD2 C -22.790 30.907 -30.374 1.00 . A A . 357 LEU CD2 1 1
13 15678 1 1 1 LEU CG C -22.597 30.213 -29.034 1.00 . A A . 357 LEU CG 1 1
13 15679 1 1 1 LEU H1 H -20.714 27.898 -32.014 1.00 . A A . 357 LEU H1 1 1
13 15680 1 1 1 LEU HA H -20.166 29.422 -29.797 1.00 . A A . 357 LEU HA 1 1
13 15681 1 1 1 LEU HB2 H -22.905 28.244 -29.769 1.00 . A A . 357 LEU HB2 1 1
13 15682 1 1 1 LEU HB3 H -21.992 28.326 -28.264 1.00 . A A . 357 LEU HB3 1 1
13 15683 1 1 1 LEU HD11 H -20.834 31.400 -28.799 1.00 . A A . 357 LEU HD11 1 1
13 15684 1 1 1 LEU HD12 H -21.160 30.309 -27.453 1.00 . A A . 357 LEU HD12 1 1
13 15685 1 1 1 LEU HD13 H -22.121 31.775 -27.652 1.00 . A A . 357 LEU HD13 1 1
13 15686 1 1 1 LEU HD21 H -21.843 31.299 -30.716 1.00 . A A . 357 LEU HD21 1 1
13 15687 1 1 1 LEU HD22 H -23.495 31.717 -30.262 1.00 . A A . 357 LEU HD22 1 1
13 15688 1 1 1 LEU HD23 H -23.167 30.198 -31.096 1.00 . A A . 357 LEU HD23 1 1
13 15689 1 1 1 LEU HG H -23.549 30.205 -28.520 1.00 . A A . 357 LEU HG 1 1
13 15690 1 1 1 LEU N N -21.088 28.608 -31.454 1.00 . A A . 357 LEU N 1 1
13 15691 1 1 1 LEU O O -20.737 26.430 -28.963 1.00 . A A . 357 LEU O 1 1
13 15692 1 1 2 PRO C C -17.749 25.875 -28.156 1.00 . A A . 358 PRO C 1 1
13 15693 1 1 2 PRO CA C -18.065 25.969 -29.645 1.00 . A A . 358 PRO CA 1 1
13 15694 1 1 2 PRO CB C -16.781 26.167 -30.453 1.00 . A A . 358 PRO CB 1 1
13 15695 1 1 2 PRO CD C -18.085 28.150 -30.736 1.00 . A A . 358 PRO CD 1 1
13 15696 1 1 2 PRO CG C -16.673 27.641 -30.639 1.00 . A A . 358 PRO CG 1 1
13 15697 1 1 2 PRO HA H -18.558 25.063 -29.966 1.00 . A A . 358 PRO HA 1 1
13 15698 1 1 2 PRO HB2 H -15.939 25.776 -29.898 1.00 . A A . 358 PRO HB2 1 1
13 15699 1 1 2 PRO HB3 H -16.864 25.655 -31.400 1.00 . A A . 358 PRO HB3 1 1
13 15700 1 1 2 PRO HD2 H -18.164 29.130 -30.288 1.00 . A A . 358 PRO HD2 1 1
13 15701 1 1 2 PRO HD3 H -18.405 28.178 -31.767 1.00 . A A . 358 PRO HD3 1 1
13 15702 1 1 2 PRO HG2 H -16.173 28.083 -29.790 1.00 . A A . 358 PRO HG2 1 1
13 15703 1 1 2 PRO HG3 H -16.133 27.858 -31.549 1.00 . A A . 358 PRO HG3 1 1
13 15704 1 1 2 PRO N N -18.859 27.158 -29.972 1.00 . A A . 358 PRO N 1 1
13 15705 1 1 2 PRO O O -18.011 26.806 -27.396 1.00 . A A . 358 PRO O 1 1
13 15706 1 1 3 ALA C C -15.537 23.731 -26.227 1.00 . A A . 359 ALA C 1 1
13 15707 1 1 3 ALA CA C -16.831 24.529 -26.349 1.00 . A A . 359 ALA CA 1 1
13 15708 1 1 3 ALA CB C -17.962 23.818 -25.621 1.00 . A A . 359 ALA CB 1 1
13 15709 1 1 3 ALA H H -17.000 24.037 -28.400 1.00 . A A . 359 ALA H 1 1
13 15710 1 1 3 ALA HA H -16.690 25.496 -25.888 1.00 . A A . 359 ALA HA 1 1
13 15711 1 1 3 ALA HB1 H -18.216 22.911 -26.151 1.00 . A A . 359 ALA HB1 1 1
13 15712 1 1 3 ALA HB2 H -17.647 23.573 -24.618 1.00 . A A . 359 ALA HB2 1 1
13 15713 1 1 3 ALA HB3 H -18.826 24.465 -25.580 1.00 . A A . 359 ALA HB3 1 1
13 15714 1 1 3 ALA N N -17.185 24.743 -27.747 1.00 . A A . 359 ALA N 1 1
13 15715 1 1 3 ALA O O -15.120 23.060 -27.170 1.00 . A A . 359 ALA O 1 1
13 15716 1 1 4 GLU C C -13.479 22.805 -23.328 1.00 . A A . 360 GLU C 1 1
13 15717 1 1 4 GLU CA C -13.659 23.094 -24.815 1.00 . A A . 360 GLU CA 1 1
13 15718 1 1 4 GLU CB C -12.471 23.905 -25.336 1.00 . A A . 360 GLU CB 1 1
13 15719 1 1 4 GLU CD C -11.199 26.087 -25.267 1.00 . A A . 360 GLU CD 1 1
13 15720 1 1 4 GLU CG C -12.441 25.336 -24.826 1.00 . A A . 360 GLU CG 1 1
13 15721 1 1 4 GLU H H -15.290 24.360 -24.345 1.00 . A A . 360 GLU H 1 1
13 15722 1 1 4 GLU HA H -13.705 22.157 -25.349 1.00 . A A . 360 GLU HA 1 1
13 15723 1 1 4 GLU HB2 H -11.557 23.417 -25.033 1.00 . A A . 360 GLU HB2 1 1
13 15724 1 1 4 GLU HB3 H -12.514 23.931 -26.415 1.00 . A A . 360 GLU HB3 1 1
13 15725 1 1 4 GLU HG2 H -13.309 25.857 -25.200 1.00 . A A . 360 GLU HG2 1 1
13 15726 1 1 4 GLU HG3 H -12.470 25.321 -23.746 1.00 . A A . 360 GLU HG3 1 1
13 15727 1 1 4 GLU N N -14.907 23.809 -25.059 1.00 . A A . 360 GLU N 1 1
13 15728 1 1 4 GLU O O -14.274 23.248 -22.499 1.00 . A A . 360 GLU O 1 1
13 15729 1 1 4 GLU OE1 O -10.102 25.491 -25.229 1.00 . A A . 360 GLU OE1 1 1
13 15730 1 1 4 GLU OE2 O -11.324 27.269 -25.649 1.00 . A A . 360 GLU OE2 1 1
13 15731 1 1 5 GLU C C -11.049 22.601 -21.039 1.00 . A A . 361 GLU C 1 1
13 15732 1 1 5 GLU CA C -12.147 21.709 -21.612 1.00 . A A . 361 GLU CA 1 1
13 15733 1 1 5 GLU CB C -11.732 20.240 -21.507 1.00 . A A . 361 GLU CB 1 1
13 15734 1 1 5 GLU CD C -12.245 17.840 -22.103 1.00 . A A . 361 GLU CD 1 1
13 15735 1 1 5 GLU CG C -12.666 19.290 -22.238 1.00 . A A . 361 GLU CG 1 1
13 15736 1 1 5 GLU H H -11.832 21.735 -23.705 1.00 . A A . 361 GLU H 1 1
13 15737 1 1 5 GLU HA H -13.050 21.860 -21.041 1.00 . A A . 361 GLU HA 1 1
13 15738 1 1 5 GLU HB2 H -10.740 20.128 -21.921 1.00 . A A . 361 GLU HB2 1 1
13 15739 1 1 5 GLU HB3 H -11.710 19.958 -20.465 1.00 . A A . 361 GLU HB3 1 1
13 15740 1 1 5 GLU HG2 H -13.660 19.400 -21.832 1.00 . A A . 361 GLU HG2 1 1
13 15741 1 1 5 GLU HG3 H -12.675 19.551 -23.286 1.00 . A A . 361 GLU HG3 1 1
13 15742 1 1 5 GLU N N -12.430 22.059 -22.999 1.00 . A A . 361 GLU N 1 1
13 15743 1 1 5 GLU O O -10.313 23.251 -21.782 1.00 . A A . 361 GLU O 1 1
13 15744 1 1 5 GLU OE1 O -11.135 17.590 -21.588 1.00 . A A . 361 GLU OE1 1 1
13 15745 1 1 5 GLU OE2 O -13.025 16.955 -22.513 1.00 . A A . 361 GLU OE2 1 1
13 15746 1 1 6 GLU C C -8.888 22.560 -18.371 1.00 . A A . 362 GLU C 1 1
13 15747 1 1 6 GLU CA C -9.939 23.440 -19.042 1.00 . A A . 362 GLU CA 1 1
13 15748 1 1 6 GLU CB C -10.597 24.350 -18.003 1.00 . A A . 362 GLU CB 1 1
13 15749 1 1 6 GLU CD C -12.705 23.163 -17.276 1.00 . A A . 362 GLU CD 1 1
13 15750 1 1 6 GLU CG C -11.303 23.592 -16.891 1.00 . A A . 362 GLU CG 1 1
13 15751 1 1 6 GLU H H -11.561 22.086 -19.176 1.00 . A A . 362 GLU H 1 1
13 15752 1 1 6 GLU HA H -9.455 24.052 -19.788 1.00 . A A . 362 GLU HA 1 1
13 15753 1 1 6 GLU HB2 H -9.838 24.976 -17.558 1.00 . A A . 362 GLU HB2 1 1
13 15754 1 1 6 GLU HB3 H -11.322 24.977 -18.500 1.00 . A A . 362 GLU HB3 1 1
13 15755 1 1 6 GLU HG2 H -10.727 22.711 -16.650 1.00 . A A . 362 GLU HG2 1 1
13 15756 1 1 6 GLU HG3 H -11.364 24.230 -16.021 1.00 . A A . 362 GLU HG3 1 1
13 15757 1 1 6 GLU N N -10.946 22.626 -19.714 1.00 . A A . 362 GLU N 1 1
13 15758 1 1 6 GLU O O -9.131 21.384 -18.094 1.00 . A A . 362 GLU O 1 1
13 15759 1 1 6 GLU OE1 O -13.534 24.047 -17.578 1.00 . A A . 362 GLU OE1 1 1
13 15760 1 1 6 GLU OE2 O -12.974 21.944 -17.277 1.00 . A A . 362 GLU OE2 1 1
13 15761 1 1 7 LEU C C -5.639 23.365 -16.824 1.00 . A A . 363 LEU C 1 1
13 15762 1 1 7 LEU CA C -6.630 22.406 -17.476 1.00 . A A . 363 LEU CA 1 1
13 15763 1 1 7 LEU CB C -5.908 21.529 -18.501 1.00 . A A . 363 LEU CB 1 1
13 15764 1 1 7 LEU CD1 C -4.143 22.936 -19.589 1.00 . A A . 363 LEU CD1 1 1
13 15765 1 1 7 LEU CD2 C -5.374 21.222 -20.931 1.00 . A A . 363 LEU CD2 1 1
13 15766 1 1 7 LEU CG C -5.472 22.225 -19.790 1.00 . A A . 363 LEU CG 1 1
13 15767 1 1 7 LEU H H -7.585 24.076 -18.357 1.00 . A A . 363 LEU H 1 1
13 15768 1 1 7 LEU HA H -7.057 21.774 -16.711 1.00 . A A . 363 LEU HA 1 1
13 15769 1 1 7 LEU HB2 H -5.026 21.125 -18.028 1.00 . A A . 363 LEU HB2 1 1
13 15770 1 1 7 LEU HB3 H -6.573 20.720 -18.769 1.00 . A A . 363 LEU HB3 1 1
13 15771 1 1 7 LEU HD11 H -3.575 22.429 -18.824 1.00 . A A . 363 LEU HD11 1 1
13 15772 1 1 7 LEU HD12 H -4.323 23.957 -19.286 1.00 . A A . 363 LEU HD12 1 1
13 15773 1 1 7 LEU HD13 H -3.587 22.929 -20.515 1.00 . A A . 363 LEU HD13 1 1
13 15774 1 1 7 LEU HD21 H -5.285 20.225 -20.526 1.00 . A A . 363 LEU HD21 1 1
13 15775 1 1 7 LEU HD22 H -4.505 21.445 -21.533 1.00 . A A . 363 LEU HD22 1 1
13 15776 1 1 7 LEU HD23 H -6.262 21.285 -21.542 1.00 . A A . 363 LEU HD23 1 1
13 15777 1 1 7 LEU HG H -6.210 22.968 -20.059 1.00 . A A . 363 LEU HG 1 1
13 15778 1 1 7 LEU N N -7.719 23.136 -18.114 1.00 . A A . 363 LEU N 1 1
13 15779 1 1 7 LEU O O -5.621 24.557 -17.129 1.00 . A A . 363 LEU O 1 1
13 15780 1 1 8 VAL C C -2.408 23.146 -15.523 1.00 . A A . 364 VAL C 1 1
13 15781 1 1 8 VAL CA C -3.819 23.644 -15.232 1.00 . A A . 364 VAL CA 1 1
13 15782 1 1 8 VAL CB C -4.050 23.636 -13.709 1.00 . A A . 364 VAL CB 1 1
13 15783 1 1 8 VAL CG1 C -5.280 24.456 -13.351 1.00 . A A . 364 VAL CG1 1 1
13 15784 1 1 8 VAL CG2 C -4.184 22.209 -13.199 1.00 . A A . 364 VAL CG2 1 1
13 15785 1 1 8 VAL H H -4.878 21.879 -15.724 1.00 . A A . 364 VAL H 1 1
13 15786 1 1 8 VAL HA H -3.911 24.662 -15.583 1.00 . A A . 364 VAL HA 1 1
13 15787 1 1 8 VAL HB H -3.192 24.087 -13.232 1.00 . A A . 364 VAL HB 1 1
13 15788 1 1 8 VAL HG11 H -5.613 24.191 -12.358 1.00 . A A . 364 VAL HG11 1 1
13 15789 1 1 8 VAL HG12 H -5.033 25.508 -13.380 1.00 . A A . 364 VAL HG12 1 1
13 15790 1 1 8 VAL HG13 H -6.068 24.252 -14.061 1.00 . A A . 364 VAL HG13 1 1
13 15791 1 1 8 VAL HG21 H -3.807 21.524 -13.944 1.00 . A A . 364 VAL HG21 1 1
13 15792 1 1 8 VAL HG22 H -3.615 22.098 -12.287 1.00 . A A . 364 VAL HG22 1 1
13 15793 1 1 8 VAL HG23 H -5.223 21.992 -13.002 1.00 . A A . 364 VAL HG23 1 1
13 15794 1 1 8 VAL N N -4.815 22.836 -15.925 1.00 . A A . 364 VAL N 1 1
13 15795 1 1 8 VAL O O -2.184 21.947 -15.686 1.00 . A A . 364 VAL O 1 1
13 15796 1 1 9 GLU C C 0.759 23.754 -14.577 1.00 . A A . 365 GLU C 1 1
13 15797 1 1 9 GLU CA C -0.069 23.730 -15.859 1.00 . A A . 365 GLU CA 1 1
13 15798 1 1 9 GLU CB C 0.529 24.697 -16.884 1.00 . A A . 365 GLU CB 1 1
13 15799 1 1 9 GLU CD C 1.872 23.056 -18.256 1.00 . A A . 365 GLU CD 1 1
13 15800 1 1 9 GLU CG C 1.908 24.289 -17.373 1.00 . A A . 365 GLU CG 1 1
13 15801 1 1 9 GLU H H -1.700 25.015 -15.448 1.00 . A A . 365 GLU H 1 1
13 15802 1 1 9 GLU HA H -0.050 22.731 -16.267 1.00 . A A . 365 GLU HA 1 1
13 15803 1 1 9 GLU HB2 H -0.132 24.752 -17.736 1.00 . A A . 365 GLU HB2 1 1
13 15804 1 1 9 GLU HB3 H 0.605 25.676 -16.434 1.00 . A A . 365 GLU HB3 1 1
13 15805 1 1 9 GLU HG2 H 2.332 25.105 -17.938 1.00 . A A . 365 GLU HG2 1 1
13 15806 1 1 9 GLU HG3 H 2.533 24.082 -16.517 1.00 . A A . 365 GLU HG3 1 1
13 15807 1 1 9 GLU N N -1.459 24.076 -15.587 1.00 . A A . 365 GLU N 1 1
13 15808 1 1 9 GLU O O 1.645 22.924 -14.383 1.00 . A A . 365 GLU O 1 1
13 15809 1 1 9 GLU OE1 O 0.908 22.914 -19.037 1.00 . A A . 365 GLU OE1 1 1
13 15810 1 1 9 GLU OE2 O 2.808 22.235 -18.167 1.00 . A A . 365 GLU OE2 1 1
13 15811 1 1 10 ALA C C 1.139 23.543 -11.652 1.00 . A A . 366 ALA C 1 1
13 15812 1 1 10 ALA CA C 1.177 24.846 -12.443 1.00 . A A . 366 ALA CA 1 1
13 15813 1 1 10 ALA CB C 0.588 25.982 -11.620 1.00 . A A . 366 ALA CB 1 1
13 15814 1 1 10 ALA H H -0.256 25.346 -13.918 1.00 . A A . 366 ALA H 1 1
13 15815 1 1 10 ALA HA H 2.205 25.091 -12.666 1.00 . A A . 366 ALA HA 1 1
13 15816 1 1 10 ALA HB1 H 0.202 25.590 -10.690 1.00 . A A . 366 ALA HB1 1 1
13 15817 1 1 10 ALA HB2 H 1.356 26.712 -11.412 1.00 . A A . 366 ALA HB2 1 1
13 15818 1 1 10 ALA HB3 H -0.213 26.450 -12.174 1.00 . A A . 366 ALA HB3 1 1
13 15819 1 1 10 ALA N N 0.462 24.714 -13.706 1.00 . A A . 366 ALA N 1 1
13 15820 1 1 10 ALA O O 0.369 22.636 -11.967 1.00 . A A . 366 ALA O 1 1
13 15821 1 1 11 ASP C C 0.795 22.148 -8.912 1.00 . A A . 367 ASP C 1 1
13 15822 1 1 11 ASP CA C 2.039 22.263 -9.788 1.00 . A A . 367 ASP CA 1 1
13 15823 1 1 11 ASP CB C 3.293 22.294 -8.912 1.00 . A A . 367 ASP CB 1 1
13 15824 1 1 11 ASP CG C 4.508 21.729 -9.621 1.00 . A A . 367 ASP CG 1 1
13 15825 1 1 11 ASP H H 2.567 24.213 -10.423 1.00 . A A . 367 ASP H 1 1
13 15826 1 1 11 ASP HA H 2.087 21.404 -10.439 1.00 . A A . 367 ASP HA 1 1
13 15827 1 1 11 ASP HB2 H 3.505 23.316 -8.633 1.00 . A A . 367 ASP HB2 1 1
13 15828 1 1 11 ASP HB3 H 3.115 21.711 -8.020 1.00 . A A . 367 ASP HB3 1 1
13 15829 1 1 11 ASP N N 1.977 23.456 -10.624 1.00 . A A . 367 ASP N 1 1
13 15830 1 1 11 ASP O O 0.577 22.964 -8.018 1.00 . A A . 367 ASP O 1 1
13 15831 1 1 11 ASP OD1 O 4.613 21.908 -10.853 1.00 . A A . 367 ASP OD1 1 1
13 15832 1 1 11 ASP OD2 O 5.354 21.109 -8.944 1.00 . A A . 367 ASP OD2 1 1
13 15833 1 1 12 GLU C C -1.783 19.503 -8.652 1.00 . A A . 368 GLU C 1 1
13 15834 1 1 12 GLU CA C -1.240 20.909 -8.416 1.00 . A A . 368 GLU CA 1 1
13 15835 1 1 12 GLU CB C -2.299 21.947 -8.797 1.00 . A A . 368 GLU CB 1 1
13 15836 1 1 12 GLU CD C -4.332 23.265 -8.084 1.00 . A A . 368 GLU CD 1 1
13 15837 1 1 12 GLU CG C -3.250 22.290 -7.662 1.00 . A A . 368 GLU CG 1 1
13 15838 1 1 12 GLU H H 0.211 20.513 -9.905 1.00 . A A . 368 GLU H 1 1
13 15839 1 1 12 GLU HA H -1.002 21.019 -7.369 1.00 . A A . 368 GLU HA 1 1
13 15840 1 1 12 GLU HB2 H -1.801 22.853 -9.109 1.00 . A A . 368 GLU HB2 1 1
13 15841 1 1 12 GLU HB3 H -2.880 21.563 -9.622 1.00 . A A . 368 GLU HB3 1 1
13 15842 1 1 12 GLU HG2 H -3.720 21.382 -7.317 1.00 . A A . 368 GLU HG2 1 1
13 15843 1 1 12 GLU HG3 H -2.683 22.730 -6.855 1.00 . A A . 368 GLU HG3 1 1
13 15844 1 1 12 GLU N N -0.017 21.130 -9.179 1.00 . A A . 368 GLU N 1 1
13 15845 1 1 12 GLU O O -1.420 18.841 -9.624 1.00 . A A . 368 GLU O 1 1
13 15846 1 1 12 GLU OE1 O -5.350 22.813 -8.648 1.00 . A A . 368 GLU OE1 1 1
13 15847 1 1 12 GLU OE2 O -4.160 24.480 -7.850 1.00 . A A . 368 GLU OE2 1 1
13 15848 1 1 13 ALA C C -4.153 17.630 -9.087 1.00 . A A . 369 ALA C 1 1
13 15849 1 1 13 ALA CA C -3.247 17.726 -7.864 1.00 . A A . 369 ALA CA 1 1
13 15850 1 1 13 ALA CB C -4.024 17.389 -6.601 1.00 . A A . 369 ALA CB 1 1
13 15851 1 1 13 ALA H H -2.902 19.626 -7.000 1.00 . A A . 369 ALA H 1 1
13 15852 1 1 13 ALA HA H -2.445 17.008 -7.966 1.00 . A A . 369 ALA HA 1 1
13 15853 1 1 13 ALA HB1 H -3.333 17.228 -5.786 1.00 . A A . 369 ALA HB1 1 1
13 15854 1 1 13 ALA HB2 H -4.685 18.206 -6.356 1.00 . A A . 369 ALA HB2 1 1
13 15855 1 1 13 ALA HB3 H -4.604 16.492 -6.763 1.00 . A A . 369 ALA HB3 1 1
13 15856 1 1 13 ALA N N -2.653 19.052 -7.754 1.00 . A A . 369 ALA N 1 1
13 15857 1 1 13 ALA O O -4.307 18.594 -9.835 1.00 . A A . 369 ALA O 1 1
13 15858 1 1 14 GLY C C -5.262 15.039 -11.235 1.00 . A A . 370 GLY C 1 1
13 15859 1 1 14 GLY CA C -5.636 16.259 -10.418 1.00 . A A . 370 GLY CA 1 1
13 15860 1 1 14 GLY H H -4.593 15.725 -8.654 1.00 . A A . 370 GLY H 1 1
13 15861 1 1 14 GLY HA2 H -6.647 16.143 -10.056 1.00 . A A . 370 GLY HA2 1 1
13 15862 1 1 14 GLY HA3 H -5.590 17.132 -11.053 1.00 . A A . 370 GLY HA3 1 1
13 15863 1 1 14 GLY N N -4.752 16.459 -9.284 1.00 . A A . 370 GLY N 1 1
13 15864 1 1 14 GLY O O -5.584 13.911 -10.862 1.00 . A A . 370 GLY O 1 1
13 15865 1 1 15 SER C C -2.719 13.785 -12.968 1.00 . A A . 371 SER C 1 1
13 15866 1 1 15 SER CA C -4.170 14.174 -13.231 1.00 . A A . 371 SER CA 1 1
13 15867 1 1 15 SER CB C -4.344 14.576 -14.697 1.00 . A A . 371 SER CB 1 1
13 15868 1 1 15 SER H H -4.356 16.186 -12.599 1.00 . A A . 371 SER H 1 1
13 15869 1 1 15 SER HA H -4.802 13.324 -13.022 1.00 . A A . 371 SER HA 1 1
13 15870 1 1 15 SER HB2 H -4.559 13.697 -15.286 1.00 . A A . 371 SER HB2 1 1
13 15871 1 1 15 SER HB3 H -5.164 15.274 -14.781 1.00 . A A . 371 SER HB3 1 1
13 15872 1 1 15 SER HG H -3.384 16.055 -15.550 1.00 . A A . 371 SER HG 1 1
13 15873 1 1 15 SER N N -4.583 15.264 -12.355 1.00 . A A . 371 SER N 1 1
13 15874 1 1 15 SER O O -2.159 12.930 -13.654 1.00 . A A . 371 SER O 1 1
13 15875 1 1 15 SER OG O -3.169 15.187 -15.201 1.00 . A A . 371 SER OG 1 1
13 15876 1 1 16 VAL C C -0.642 13.027 -10.574 1.00 . A A . 372 VAL C 1 1
13 15877 1 1 16 VAL CA C -0.729 14.140 -11.612 1.00 . A A . 372 VAL CA 1 1
13 15878 1 1 16 VAL CB C -0.027 15.396 -11.061 1.00 . A A . 372 VAL CB 1 1
13 15879 1 1 16 VAL CG1 C 1.457 15.131 -10.855 1.00 . A A . 372 VAL CG1 1 1
13 15880 1 1 16 VAL CG2 C -0.241 16.578 -11.995 1.00 . A A . 372 VAL CG2 1 1
13 15881 1 1 16 VAL H H -2.613 15.091 -11.458 1.00 . A A . 372 VAL H 1 1
13 15882 1 1 16 VAL HA H -0.210 13.827 -12.506 1.00 . A A . 372 VAL HA 1 1
13 15883 1 1 16 VAL HB H -0.464 15.637 -10.103 1.00 . A A . 372 VAL HB 1 1
13 15884 1 1 16 VAL HG11 H 1.991 16.070 -10.843 1.00 . A A . 372 VAL HG11 1 1
13 15885 1 1 16 VAL HG12 H 1.604 14.620 -9.915 1.00 . A A . 372 VAL HG12 1 1
13 15886 1 1 16 VAL HG13 H 1.828 14.517 -11.661 1.00 . A A . 372 VAL HG13 1 1
13 15887 1 1 16 VAL HG21 H 0.715 17.006 -12.257 1.00 . A A . 372 VAL HG21 1 1
13 15888 1 1 16 VAL HG22 H -0.744 16.243 -12.891 1.00 . A A . 372 VAL HG22 1 1
13 15889 1 1 16 VAL HG23 H -0.846 17.323 -11.500 1.00 . A A . 372 VAL HG23 1 1
13 15890 1 1 16 VAL N N -2.115 14.420 -11.968 1.00 . A A . 372 VAL N 1 1
13 15891 1 1 16 VAL O O -0.114 11.949 -10.847 1.00 . A A . 372 VAL O 1 1
13 15892 1 1 17 TYR C C -2.086 11.155 -8.600 1.00 . A A . 373 TYR C 1 1
13 15893 1 1 17 TYR CA C -1.143 12.316 -8.301 1.00 . A A . 373 TYR CA 1 1
13 15894 1 1 17 TYR CB C -1.534 12.978 -6.979 1.00 . A A . 373 TYR CB 1 1
13 15895 1 1 17 TYR CD1 C 0.489 12.158 -5.710 1.00 . A A . 373 TYR CD1 1 1
13 15896 1 1 17 TYR CD2 C -1.650 11.928 -4.685 1.00 . A A . 373 TYR CD2 1 1
13 15897 1 1 17 TYR CE1 C 1.085 11.577 -4.607 1.00 . A A . 373 TYR CE1 1 1
13 15898 1 1 17 TYR CE2 C -1.063 11.347 -3.577 1.00 . A A . 373 TYR CE2 1 1
13 15899 1 1 17 TYR CG C -0.886 12.342 -5.769 1.00 . A A . 373 TYR CG 1 1
13 15900 1 1 17 TYR CZ C 0.305 11.174 -3.543 1.00 . A A . 373 TYR CZ 1 1
13 15901 1 1 17 TYR H H -1.570 14.172 -9.224 1.00 . A A . 373 TYR H 1 1
13 15902 1 1 17 TYR HA H -0.136 11.935 -8.218 1.00 . A A . 373 TYR HA 1 1
13 15903 1 1 17 TYR HB2 H -1.242 14.016 -7.003 1.00 . A A . 373 TYR HB2 1 1
13 15904 1 1 17 TYR HB3 H -2.605 12.913 -6.854 1.00 . A A . 373 TYR HB3 1 1
13 15905 1 1 17 TYR HD1 H 1.098 12.475 -6.544 1.00 . A A . 373 TYR HD1 1 1
13 15906 1 1 17 TYR HD2 H -2.722 12.065 -4.715 1.00 . A A . 373 TYR HD2 1 1
13 15907 1 1 17 TYR HE1 H 2.157 11.442 -4.580 1.00 . A A . 373 TYR HE1 1 1
13 15908 1 1 17 TYR HE2 H -1.673 11.031 -2.744 1.00 . A A . 373 TYR HE2 1 1
13 15909 1 1 17 TYR HH H 0.358 9.860 -2.141 1.00 . A A . 373 TYR HH 1 1
13 15910 1 1 17 TYR N N -1.163 13.295 -9.382 1.00 . A A . 373 TYR N 1 1
13 15911 1 1 17 TYR O O -1.844 10.022 -8.187 1.00 . A A . 373 TYR O 1 1
13 15912 1 1 17 TYR OH O 0.895 10.596 -2.443 1.00 . A A . 373 TYR OH 1 1
13 15913 1 1 18 ALA C C -3.510 9.337 -10.538 1.00 . A A . 374 ALA C 1 1
13 15914 1 1 18 ALA CA C -4.142 10.428 -9.681 1.00 . A A . 374 ALA CA 1 1
13 15915 1 1 18 ALA CB C -5.319 11.060 -10.410 1.00 . A A . 374 ALA CB 1 1
13 15916 1 1 18 ALA H H -3.301 12.369 -9.624 1.00 . A A . 374 ALA H 1 1
13 15917 1 1 18 ALA HA H -4.512 9.985 -8.767 1.00 . A A . 374 ALA HA 1 1
13 15918 1 1 18 ALA HB1 H -5.916 11.622 -9.707 1.00 . A A . 374 ALA HB1 1 1
13 15919 1 1 18 ALA HB2 H -4.952 11.721 -11.181 1.00 . A A . 374 ALA HB2 1 1
13 15920 1 1 18 ALA HB3 H -5.923 10.285 -10.857 1.00 . A A . 374 ALA HB3 1 1
13 15921 1 1 18 ALA N N -3.163 11.447 -9.323 1.00 . A A . 374 ALA N 1 1
13 15922 1 1 18 ALA O O -4.001 8.210 -10.587 1.00 . A A . 374 ALA O 1 1
13 15923 1 1 19 GLY C C -1.157 7.560 -11.274 1.00 . A A . 375 GLY C 1 1
13 15924 1 1 19 GLY CA C -1.738 8.718 -12.062 1.00 . A A . 375 GLY CA 1 1
13 15925 1 1 19 GLY H H -2.071 10.593 -11.137 1.00 . A A . 375 GLY H 1 1
13 15926 1 1 19 GLY HA2 H -2.440 8.331 -12.785 1.00 . A A . 375 GLY HA2 1 1
13 15927 1 1 19 GLY HA3 H -0.937 9.219 -12.585 1.00 . A A . 375 GLY HA3 1 1
13 15928 1 1 19 GLY N N -2.418 9.679 -11.214 1.00 . A A . 375 GLY N 1 1
13 15929 1 1 19 GLY O O -0.964 6.469 -11.813 1.00 . A A . 375 GLY O 1 1
13 15930 1 1 20 ILE C C -1.403 5.845 -8.595 1.00 . A A . 376 ILE C 1 1
13 15931 1 1 20 ILE CA C -0.313 6.765 -9.135 1.00 . A A . 376 ILE CA 1 1
13 15932 1 1 20 ILE CB C 0.458 7.379 -7.952 1.00 . A A . 376 ILE CB 1 1
13 15933 1 1 20 ILE CD1 C 2.170 9.163 -7.348 1.00 . A A . 376 ILE CD1 1 1
13 15934 1 1 20 ILE CG1 C 1.255 8.600 -8.414 1.00 . A A . 376 ILE CG1 1 1
13 15935 1 1 20 ILE CG2 C 1.380 6.343 -7.327 1.00 . A A . 376 ILE CG2 1 1
13 15936 1 1 20 ILE H H -1.052 8.686 -9.626 1.00 . A A . 376 ILE H 1 1
13 15937 1 1 20 ILE HA H 0.377 6.179 -9.724 1.00 . A A . 376 ILE HA 1 1
13 15938 1 1 20 ILE HB H -0.258 7.686 -7.205 1.00 . A A . 376 ILE HB 1 1
13 15939 1 1 20 ILE HD11 H 1.703 9.056 -6.380 1.00 . A A . 376 ILE HD11 1 1
13 15940 1 1 20 ILE HD12 H 3.107 8.628 -7.358 1.00 . A A . 376 ILE HD12 1 1
13 15941 1 1 20 ILE HD13 H 2.350 10.210 -7.545 1.00 . A A . 376 ILE HD13 1 1
13 15942 1 1 20 ILE HG12 H 1.864 8.327 -9.261 1.00 . A A . 376 ILE HG12 1 1
13 15943 1 1 20 ILE HG13 H 0.567 9.380 -8.707 1.00 . A A . 376 ILE HG13 1 1
13 15944 1 1 20 ILE HG21 H 0.996 5.353 -7.524 1.00 . A A . 376 ILE HG21 1 1
13 15945 1 1 20 ILE HG22 H 2.368 6.437 -7.753 1.00 . A A . 376 ILE HG22 1 1
13 15946 1 1 20 ILE HG23 H 1.431 6.503 -6.260 1.00 . A A . 376 ILE HG23 1 1
13 15947 1 1 20 ILE N N -0.876 7.797 -9.997 1.00 . A A . 376 ILE N 1 1
13 15948 1 1 20 ILE O O -1.136 4.705 -8.213 1.00 . A A . 376 ILE O 1 1
13 15949 1 1 21 LEU C C -4.033 4.368 -8.975 1.00 . A A . 377 LEU C 1 1
13 15950 1 1 21 LEU CA C -3.766 5.570 -8.076 1.00 . A A . 377 LEU CA 1 1
13 15951 1 1 21 LEU CB C -5.015 6.449 -7.994 1.00 . A A . 377 LEU CB 1 1
13 15952 1 1 21 LEU CD1 C -6.206 8.392 -6.950 1.00 . A A . 377 LEU CD1 1 1
13 15953 1 1 21 LEU CD2 C -5.446 6.482 -5.525 1.00 . A A . 377 LEU CD2 1 1
13 15954 1 1 21 LEU CG C -5.136 7.330 -6.750 1.00 . A A . 377 LEU CG 1 1
13 15955 1 1 21 LEU H H -2.784 7.262 -8.885 1.00 . A A . 377 LEU H 1 1
13 15956 1 1 21 LEU HA H -3.519 5.216 -7.086 1.00 . A A . 377 LEU HA 1 1
13 15957 1 1 21 LEU HB2 H -5.022 7.095 -8.858 1.00 . A A . 377 LEU HB2 1 1
13 15958 1 1 21 LEU HB3 H -5.878 5.799 -8.026 1.00 . A A . 377 LEU HB3 1 1
13 15959 1 1 21 LEU HD11 H -6.255 9.022 -6.075 1.00 . A A . 377 LEU HD11 1 1
13 15960 1 1 21 LEU HD12 H -7.162 7.915 -7.105 1.00 . A A . 377 LEU HD12 1 1
13 15961 1 1 21 LEU HD13 H -5.959 8.993 -7.814 1.00 . A A . 377 LEU HD13 1 1
13 15962 1 1 21 LEU HD21 H -4.744 5.664 -5.467 1.00 . A A . 377 LEU HD21 1 1
13 15963 1 1 21 LEU HD22 H -6.450 6.091 -5.603 1.00 . A A . 377 LEU HD22 1 1
13 15964 1 1 21 LEU HD23 H -5.364 7.091 -4.636 1.00 . A A . 377 LEU HD23 1 1
13 15965 1 1 21 LEU HG H -4.194 7.833 -6.580 1.00 . A A . 377 LEU HG 1 1
13 15966 1 1 21 LEU N N -2.633 6.347 -8.567 1.00 . A A . 377 LEU N 1 1
13 15967 1 1 21 LEU O O -4.399 3.294 -8.500 1.00 . A A . 377 LEU O 1 1
13 15968 1 1 22 SER C C -3.368 2.206 -10.808 1.00 . A A . 378 SER C 1 1
13 15969 1 1 22 SER CA C -4.068 3.489 -11.245 1.00 . A A . 378 SER CA 1 1
13 15970 1 1 22 SER CB C -3.568 3.911 -12.628 1.00 . A A . 378 SER CB 1 1
13 15971 1 1 22 SER H H -3.553 5.437 -10.596 1.00 . A A . 378 SER H 1 1
13 15972 1 1 22 SER HA H -5.131 3.305 -11.297 1.00 . A A . 378 SER HA 1 1
13 15973 1 1 22 SER HB2 H -3.720 3.102 -13.325 1.00 . A A . 378 SER HB2 1 1
13 15974 1 1 22 SER HB3 H -4.120 4.780 -12.957 1.00 . A A . 378 SER HB3 1 1
13 15975 1 1 22 SER HG H -2.022 4.860 -11.888 1.00 . A A . 378 SER HG 1 1
13 15976 1 1 22 SER N N -3.846 4.557 -10.278 1.00 . A A . 378 SER N 1 1
13 15977 1 1 22 SER O O -3.852 1.103 -11.063 1.00 . A A . 378 SER O 1 1
13 15978 1 1 22 SER OG O -2.188 4.232 -12.594 1.00 . A A . 378 SER OG 1 1
13 15979 1 1 23 TYR C C -2.199 0.475 -8.570 1.00 . A A . 379 TYR C 1 1
13 15980 1 1 23 TYR CA C -1.455 1.214 -9.678 1.00 . A A . 379 TYR CA 1 1
13 15981 1 1 23 TYR CB C -0.084 1.667 -9.172 1.00 . A A . 379 TYR CB 1 1
13 15982 1 1 23 TYR CD1 C 1.334 -0.150 -10.203 1.00 . A A . 379 TYR CD1 1 1
13 15983 1 1 23 TYR CD2 C 1.470 0.182 -7.847 1.00 . A A . 379 TYR CD2 1 1
13 15984 1 1 23 TYR CE1 C 2.256 -1.176 -10.116 1.00 . A A . 379 TYR CE1 1 1
13 15985 1 1 23 TYR CE2 C 2.393 -0.841 -7.751 1.00 . A A . 379 TYR CE2 1 1
13 15986 1 1 23 TYR CG C 0.925 0.546 -9.072 1.00 . A A . 379 TYR CG 1 1
13 15987 1 1 23 TYR CZ C 2.783 -1.517 -8.888 1.00 . A A . 379 TYR CZ 1 1
13 15988 1 1 23 TYR H H -1.890 3.263 -9.976 1.00 . A A . 379 TYR H 1 1
13 15989 1 1 23 TYR HA H -1.315 0.542 -10.513 1.00 . A A . 379 TYR HA 1 1
13 15990 1 1 23 TYR HB2 H 0.313 2.410 -9.846 1.00 . A A . 379 TYR HB2 1 1
13 15991 1 1 23 TYR HB3 H -0.197 2.102 -8.190 1.00 . A A . 379 TYR HB3 1 1
13 15992 1 1 23 TYR HD1 H 0.919 0.119 -11.164 1.00 . A A . 379 TYR HD1 1 1
13 15993 1 1 23 TYR HD2 H 1.162 0.714 -6.958 1.00 . A A . 379 TYR HD2 1 1
13 15994 1 1 23 TYR HE1 H 2.561 -1.706 -11.006 1.00 . A A . 379 TYR HE1 1 1
13 15995 1 1 23 TYR HE2 H 2.806 -1.108 -6.789 1.00 . A A . 379 TYR HE2 1 1
13 15996 1 1 23 TYR HH H 4.080 -2.705 -9.662 1.00 . A A . 379 TYR HH 1 1
13 15997 1 1 23 TYR N N -2.225 2.359 -10.149 1.00 . A A . 379 TYR N 1 1
13 15998 1 1 23 TYR O O -2.412 -0.735 -8.649 1.00 . A A . 379 TYR O 1 1
13 15999 1 1 23 TYR OH O 3.701 -2.538 -8.796 1.00 . A A . 379 TYR OH 1 1
13 16000 1 1 24 GLY C C -4.701 0.149 -6.818 1.00 . A A . 380 GLY C 1 1
13 16001 1 1 24 GLY CA C -3.311 0.612 -6.428 1.00 . A A . 380 GLY CA 1 1
13 16002 1 1 24 GLY H H -2.397 2.173 -7.529 1.00 . A A . 380 GLY H 1 1
13 16003 1 1 24 GLY HA2 H -2.749 -0.235 -6.066 1.00 . A A . 380 GLY HA2 1 1
13 16004 1 1 24 GLY HA3 H -3.397 1.340 -5.634 1.00 . A A . 380 GLY HA3 1 1
13 16005 1 1 24 GLY N N -2.594 1.213 -7.537 1.00 . A A . 380 GLY N 1 1
13 16006 1 1 24 GLY O O -5.066 -1.004 -6.590 1.00 . A A . 380 GLY O 1 1
13 16007 1 1 25 VAL C C -6.836 -0.337 -8.919 1.00 . A A . 381 VAL C 1 1
13 16008 1 1 25 VAL CA C -6.838 0.729 -7.829 1.00 . A A . 381 VAL CA 1 1
13 16009 1 1 25 VAL CB C -7.575 1.978 -8.349 1.00 . A A . 381 VAL CB 1 1
13 16010 1 1 25 VAL CG1 C -9.068 1.709 -8.462 1.00 . A A . 381 VAL CG1 1 1
13 16011 1 1 25 VAL CG2 C -7.306 3.170 -7.444 1.00 . A A . 381 VAL CG2 1 1
13 16012 1 1 25 VAL H H -5.133 1.954 -7.562 1.00 . A A . 381 VAL H 1 1
13 16013 1 1 25 VAL HA H -7.374 0.352 -6.971 1.00 . A A . 381 VAL HA 1 1
13 16014 1 1 25 VAL HB H -7.198 2.209 -9.335 1.00 . A A . 381 VAL HB 1 1
13 16015 1 1 25 VAL HG11 H -9.476 1.534 -7.477 1.00 . A A . 381 VAL HG11 1 1
13 16016 1 1 25 VAL HG12 H -9.555 2.563 -8.909 1.00 . A A . 381 VAL HG12 1 1
13 16017 1 1 25 VAL HG13 H -9.231 0.837 -9.078 1.00 . A A . 381 VAL HG13 1 1
13 16018 1 1 25 VAL HG21 H -8.220 3.728 -7.304 1.00 . A A . 381 VAL HG21 1 1
13 16019 1 1 25 VAL HG22 H -6.946 2.822 -6.486 1.00 . A A . 381 VAL HG22 1 1
13 16020 1 1 25 VAL HG23 H -6.561 3.807 -7.898 1.00 . A A . 381 VAL HG23 1 1
13 16021 1 1 25 VAL N N -5.480 1.051 -7.407 1.00 . A A . 381 VAL N 1 1
13 16022 1 1 25 VAL O O -7.518 -1.355 -8.807 1.00 . A A . 381 VAL O 1 1
13 16023 1 1 26 GLY C C -5.675 -2.451 -10.597 1.00 . A A . 382 GLY C 1 1
13 16024 1 1 26 GLY CA C -5.987 -1.045 -11.069 1.00 . A A . 382 GLY CA 1 1
13 16025 1 1 26 GLY H H -5.542 0.733 -10.009 1.00 . A A . 382 GLY H 1 1
13 16026 1 1 26 GLY HA2 H -6.933 -1.054 -11.591 1.00 . A A . 382 GLY HA2 1 1
13 16027 1 1 26 GLY HA3 H -5.214 -0.727 -11.753 1.00 . A A . 382 GLY HA3 1 1
13 16028 1 1 26 GLY N N -6.064 -0.096 -9.974 1.00 . A A . 382 GLY N 1 1
13 16029 1 1 26 GLY O O -6.323 -3.412 -11.012 1.00 . A A . 382 GLY O 1 1
13 16030 1 1 27 PHE C C -5.384 -4.475 -8.340 1.00 . A A . 383 PHE C 1 1
13 16031 1 1 27 PHE CA C -4.277 -3.874 -9.202 1.00 . A A . 383 PHE CA 1 1
13 16032 1 1 27 PHE CB C -2.992 -3.742 -8.381 1.00 . A A . 383 PHE CB 1 1
13 16033 1 1 27 PHE CD1 C -1.993 -5.933 -9.088 1.00 . A A . 383 PHE CD1 1 1
13 16034 1 1 27 PHE CD2 C -2.080 -5.426 -6.760 1.00 . A A . 383 PHE CD2 1 1
13 16035 1 1 27 PHE CE1 C -1.394 -7.146 -8.805 1.00 . A A . 383 PHE CE1 1 1
13 16036 1 1 27 PHE CE2 C -1.481 -6.637 -6.471 1.00 . A A . 383 PHE CE2 1 1
13 16037 1 1 27 PHE CG C -2.342 -5.060 -8.070 1.00 . A A . 383 PHE CG 1 1
13 16038 1 1 27 PHE CZ C -1.139 -7.499 -7.495 1.00 . A A . 383 PHE CZ 1 1
13 16039 1 1 27 PHE H H -4.197 -1.771 -9.435 1.00 . A A . 383 PHE H 1 1
13 16040 1 1 27 PHE HA H -4.094 -4.528 -10.040 1.00 . A A . 383 PHE HA 1 1
13 16041 1 1 27 PHE HB2 H -2.282 -3.144 -8.932 1.00 . A A . 383 PHE HB2 1 1
13 16042 1 1 27 PHE HB3 H -3.219 -3.253 -7.446 1.00 . A A . 383 PHE HB3 1 1
13 16043 1 1 27 PHE HD1 H -2.193 -5.657 -10.114 1.00 . A A . 383 PHE HD1 1 1
13 16044 1 1 27 PHE HD2 H -2.348 -4.753 -5.958 1.00 . A A . 383 PHE HD2 1 1
13 16045 1 1 27 PHE HE1 H -1.128 -7.817 -9.608 1.00 . A A . 383 PHE HE1 1 1
13 16046 1 1 27 PHE HE2 H -1.282 -6.911 -5.445 1.00 . A A . 383 PHE HE2 1 1
13 16047 1 1 27 PHE HZ H -0.670 -8.446 -7.272 1.00 . A A . 383 PHE HZ 1 1
13 16048 1 1 27 PHE N N -4.677 -2.574 -9.728 1.00 . A A . 383 PHE N 1 1
13 16049 1 1 27 PHE O O -5.554 -5.693 -8.290 1.00 . A A . 383 PHE O 1 1
13 16050 1 1 28 PHE C C -8.284 -4.802 -7.609 1.00 . A A . 384 PHE C 1 1
13 16051 1 1 28 PHE CA C -7.224 -4.056 -6.803 1.00 . A A . 384 PHE CA 1 1
13 16052 1 1 28 PHE CB C -7.858 -2.861 -6.088 1.00 . A A . 384 PHE CB 1 1
13 16053 1 1 28 PHE CD1 C -9.349 -4.255 -4.628 1.00 . A A . 384 PHE CD1 1 1
13 16054 1 1 28 PHE CD2 C -8.109 -2.485 -3.620 1.00 . A A . 384 PHE CD2 1 1
13 16055 1 1 28 PHE CE1 C -9.896 -4.576 -3.400 1.00 . A A . 384 PHE CE1 1 1
13 16056 1 1 28 PHE CE2 C -8.652 -2.802 -2.389 1.00 . A A . 384 PHE CE2 1 1
13 16057 1 1 28 PHE CG C -8.450 -3.207 -4.752 1.00 . A A . 384 PHE CG 1 1
13 16058 1 1 28 PHE CZ C -9.548 -3.848 -2.279 1.00 . A A . 384 PHE CZ 1 1
13 16059 1 1 28 PHE H H -5.950 -2.652 -7.745 1.00 . A A . 384 PHE H 1 1
13 16060 1 1 28 PHE HA H -6.811 -4.728 -6.066 1.00 . A A . 384 PHE HA 1 1
13 16061 1 1 28 PHE HB2 H -7.104 -2.104 -5.930 1.00 . A A . 384 PHE HB2 1 1
13 16062 1 1 28 PHE HB3 H -8.645 -2.457 -6.707 1.00 . A A . 384 PHE HB3 1 1
13 16063 1 1 28 PHE HD1 H -9.622 -4.825 -5.505 1.00 . A A . 384 PHE HD1 1 1
13 16064 1 1 28 PHE HD2 H -7.410 -1.666 -3.705 1.00 . A A . 384 PHE HD2 1 1
13 16065 1 1 28 PHE HE1 H -10.596 -5.394 -3.318 1.00 . A A . 384 PHE HE1 1 1
13 16066 1 1 28 PHE HE2 H -8.379 -2.231 -1.515 1.00 . A A . 384 PHE HE2 1 1
13 16067 1 1 28 PHE HZ H -9.973 -4.097 -1.319 1.00 . A A . 384 PHE HZ 1 1
13 16068 1 1 28 PHE N N -6.134 -3.612 -7.664 1.00 . A A . 384 PHE N 1 1
13 16069 1 1 28 PHE O O -8.678 -5.915 -7.258 1.00 . A A . 384 PHE O 1 1
13 16070 1 1 29 LEU C C -9.237 -6.067 -10.186 1.00 . A A . 385 LEU C 1 1
13 16071 1 1 29 LEU CA C -9.757 -4.784 -9.547 1.00 . A A . 385 LEU CA 1 1
13 16072 1 1 29 LEU CB C -10.187 -3.797 -10.633 1.00 . A A . 385 LEU CB 1 1
13 16073 1 1 29 LEU CD1 C -11.045 -1.532 -11.278 1.00 . A A . 385 LEU CD1 1 1
13 16074 1 1 29 LEU CD2 C -11.144 -2.271 -8.890 1.00 . A A . 385 LEU CD2 1 1
13 16075 1 1 29 LEU CG C -10.357 -2.344 -10.191 1.00 . A A . 385 LEU CG 1 1
13 16076 1 1 29 LEU H H -8.390 -3.296 -8.918 1.00 . A A . 385 LEU H 1 1
13 16077 1 1 29 LEU HA H -10.611 -5.023 -8.931 1.00 . A A . 385 LEU HA 1 1
13 16078 1 1 29 LEU HB2 H -9.443 -3.820 -11.414 1.00 . A A . 385 LEU HB2 1 1
13 16079 1 1 29 LEU HB3 H -11.133 -4.136 -11.031 1.00 . A A . 385 LEU HB3 1 1
13 16080 1 1 29 LEU HD11 H -12.102 -1.748 -11.274 1.00 . A A . 385 LEU HD11 1 1
13 16081 1 1 29 LEU HD12 H -10.627 -1.791 -12.239 1.00 . A A . 385 LEU HD12 1 1
13 16082 1 1 29 LEU HD13 H -10.891 -0.479 -11.092 1.00 . A A . 385 LEU HD13 1 1
13 16083 1 1 29 LEU HD21 H -12.038 -2.870 -8.977 1.00 . A A . 385 LEU HD21 1 1
13 16084 1 1 29 LEU HD22 H -11.416 -1.244 -8.691 1.00 . A A . 385 LEU HD22 1 1
13 16085 1 1 29 LEU HD23 H -10.536 -2.646 -8.080 1.00 . A A . 385 LEU HD23 1 1
13 16086 1 1 29 LEU HG H -9.382 -1.910 -10.018 1.00 . A A . 385 LEU HG 1 1
13 16087 1 1 29 LEU N N -8.742 -4.181 -8.690 1.00 . A A . 385 LEU N 1 1
13 16088 1 1 29 LEU O O -9.900 -7.104 -10.151 1.00 . A A . 385 LEU O 1 1
13 16089 1 1 30 PHE C C -7.192 -8.268 -10.409 1.00 . A A . 386 PHE C 1 1
13 16090 1 1 30 PHE CA C -7.435 -7.147 -11.416 1.00 . A A . 386 PHE CA 1 1
13 16091 1 1 30 PHE CB C -6.115 -6.749 -12.080 1.00 . A A . 386 PHE CB 1 1
13 16092 1 1 30 PHE CD1 C -5.240 -8.833 -13.169 1.00 . A A . 386 PHE CD1 1 1
13 16093 1 1 30 PHE CD2 C -6.022 -7.067 -14.568 1.00 . A A . 386 PHE CD2 1 1
13 16094 1 1 30 PHE CE1 C -4.937 -9.588 -14.286 1.00 . A A . 386 PHE CE1 1 1
13 16095 1 1 30 PHE CE2 C -5.721 -7.818 -15.688 1.00 . A A . 386 PHE CE2 1 1
13 16096 1 1 30 PHE CG C -5.786 -7.566 -13.297 1.00 . A A . 386 PHE CG 1 1
13 16097 1 1 30 PHE CZ C -5.176 -9.079 -15.548 1.00 . A A . 386 PHE CZ 1 1
13 16098 1 1 30 PHE H H -7.565 -5.136 -10.765 1.00 . A A . 386 PHE H 1 1
13 16099 1 1 30 PHE HA H -8.117 -7.501 -12.173 1.00 . A A . 386 PHE HA 1 1
13 16100 1 1 30 PHE HB2 H -6.170 -5.714 -12.382 1.00 . A A . 386 PHE HB2 1 1
13 16101 1 1 30 PHE HB3 H -5.312 -6.870 -11.370 1.00 . A A . 386 PHE HB3 1 1
13 16102 1 1 30 PHE HD1 H -5.052 -9.233 -12.182 1.00 . A A . 386 PHE HD1 1 1
13 16103 1 1 30 PHE HD2 H -6.447 -6.080 -14.679 1.00 . A A . 386 PHE HD2 1 1
13 16104 1 1 30 PHE HE1 H -4.511 -10.574 -14.173 1.00 . A A . 386 PHE HE1 1 1
13 16105 1 1 30 PHE HE2 H -5.909 -7.417 -16.673 1.00 . A A . 386 PHE HE2 1 1
13 16106 1 1 30 PHE HZ H -4.940 -9.668 -16.422 1.00 . A A . 386 PHE HZ 1 1
13 16107 1 1 30 PHE N N -8.045 -5.991 -10.769 1.00 . A A . 386 PHE N 1 1
13 16108 1 1 30 PHE O O -7.327 -9.448 -10.735 1.00 . A A . 386 PHE O 1 1
13 16109 1 1 31 ILE C C -7.870 -9.488 -7.629 1.00 . A A . 387 ILE C 1 1
13 16110 1 1 31 ILE CA C -6.573 -8.863 -8.133 1.00 . A A . 387 ILE CA 1 1
13 16111 1 1 31 ILE CB C -5.830 -8.221 -6.946 1.00 . A A . 387 ILE CB 1 1
13 16112 1 1 31 ILE CD1 C -3.638 -9.429 -7.407 1.00 . A A . 387 ILE CD1 1 1
13 16113 1 1 31 ILE CG1 C -4.338 -8.096 -7.258 1.00 . A A . 387 ILE CG1 1 1
13 16114 1 1 31 ILE CG2 C -6.046 -9.039 -5.682 1.00 . A A . 387 ILE CG2 1 1
13 16115 1 1 31 ILE H H -6.744 -6.935 -8.989 1.00 . A A . 387 ILE H 1 1
13 16116 1 1 31 ILE HA H -5.948 -9.641 -8.546 1.00 . A A . 387 ILE HA 1 1
13 16117 1 1 31 ILE HB H -6.241 -7.236 -6.783 1.00 . A A . 387 ILE HB 1 1
13 16118 1 1 31 ILE HD11 H -3.241 -9.519 -8.407 1.00 . A A . 387 ILE HD11 1 1
13 16119 1 1 31 ILE HD12 H -2.831 -9.494 -6.692 1.00 . A A . 387 ILE HD12 1 1
13 16120 1 1 31 ILE HD13 H -4.343 -10.228 -7.227 1.00 . A A . 387 ILE HD13 1 1
13 16121 1 1 31 ILE HG12 H -4.214 -7.553 -8.182 1.00 . A A . 387 ILE HG12 1 1
13 16122 1 1 31 ILE HG13 H -3.855 -7.554 -6.458 1.00 . A A . 387 ILE HG13 1 1
13 16123 1 1 31 ILE HG21 H -7.079 -8.965 -5.377 1.00 . A A . 387 ILE HG21 1 1
13 16124 1 1 31 ILE HG22 H -5.802 -10.073 -5.876 1.00 . A A . 387 ILE HG22 1 1
13 16125 1 1 31 ILE HG23 H -5.411 -8.661 -4.895 1.00 . A A . 387 ILE HG23 1 1
13 16126 1 1 31 ILE N N -6.834 -7.890 -9.187 1.00 . A A . 387 ILE N 1 1
13 16127 1 1 31 ILE O O -7.905 -10.665 -7.268 1.00 . A A . 387 ILE O 1 1
13 16128 1 1 32 LEU C C -10.756 -10.282 -8.051 1.00 . A A . 388 LEU C 1 1
13 16129 1 1 32 LEU CA C -10.235 -9.168 -7.149 1.00 . A A . 388 LEU CA 1 1
13 16130 1 1 32 LEU CB C -11.238 -8.014 -7.114 1.00 . A A . 388 LEU CB 1 1
13 16131 1 1 32 LEU CD1 C -11.940 -5.812 -6.143 1.00 . A A . 388 LEU CD1 1 1
13 16132 1 1 32 LEU CD2 C -11.674 -7.804 -4.654 1.00 . A A . 388 LEU CD2 1 1
13 16133 1 1 32 LEU CG C -11.158 -7.093 -5.896 1.00 . A A . 388 LEU CG 1 1
13 16134 1 1 32 LEU H H -8.844 -7.765 -7.907 1.00 . A A . 388 LEU H 1 1
13 16135 1 1 32 LEU HA H -10.112 -9.559 -6.150 1.00 . A A . 388 LEU HA 1 1
13 16136 1 1 32 LEU HB2 H -11.080 -7.412 -7.995 1.00 . A A . 388 LEU HB2 1 1
13 16137 1 1 32 LEU HB3 H -12.231 -8.439 -7.143 1.00 . A A . 388 LEU HB3 1 1
13 16138 1 1 32 LEU HD11 H -12.799 -6.028 -6.760 1.00 . A A . 388 LEU HD11 1 1
13 16139 1 1 32 LEU HD12 H -11.307 -5.095 -6.645 1.00 . A A . 388 LEU HD12 1 1
13 16140 1 1 32 LEU HD13 H -12.268 -5.403 -5.199 1.00 . A A . 388 LEU HD13 1 1
13 16141 1 1 32 LEU HD21 H -10.914 -8.475 -4.281 1.00 . A A . 388 LEU HD21 1 1
13 16142 1 1 32 LEU HD22 H -12.561 -8.369 -4.905 1.00 . A A . 388 LEU HD22 1 1
13 16143 1 1 32 LEU HD23 H -11.915 -7.074 -3.895 1.00 . A A . 388 LEU HD23 1 1
13 16144 1 1 32 LEU HG H -10.125 -6.824 -5.723 1.00 . A A . 388 LEU HG 1 1
13 16145 1 1 32 LEU N N -8.934 -8.693 -7.608 1.00 . A A . 388 LEU N 1 1
13 16146 1 1 32 LEU O O -11.211 -11.322 -7.573 1.00 . A A . 388 LEU O 1 1
13 16147 1 1 33 VAL C C -10.160 -12.201 -10.451 1.00 . A A . 389 VAL C 1 1
13 16148 1 1 33 VAL CA C -11.147 -11.045 -10.330 1.00 . A A . 389 VAL CA 1 1
13 16149 1 1 33 VAL CB C -11.353 -10.413 -11.719 1.00 . A A . 389 VAL CB 1 1
13 16150 1 1 33 VAL CG1 C -11.898 -11.441 -12.698 1.00 . A A . 389 VAL CG1 1 1
13 16151 1 1 33 VAL CG2 C -12.281 -9.211 -11.624 1.00 . A A . 389 VAL CG2 1 1
13 16152 1 1 33 VAL H H -10.313 -9.212 -9.681 1.00 . A A . 389 VAL H 1 1
13 16153 1 1 33 VAL HA H -12.097 -11.431 -9.988 1.00 . A A . 389 VAL HA 1 1
13 16154 1 1 33 VAL HB H -10.395 -10.073 -12.083 1.00 . A A . 389 VAL HB 1 1
13 16155 1 1 33 VAL HG11 H -12.910 -11.179 -12.969 1.00 . A A . 389 VAL HG11 1 1
13 16156 1 1 33 VAL HG12 H -11.280 -11.457 -13.584 1.00 . A A . 389 VAL HG12 1 1
13 16157 1 1 33 VAL HG13 H -11.891 -12.417 -12.236 1.00 . A A . 389 VAL HG13 1 1
13 16158 1 1 33 VAL HG21 H -11.697 -8.320 -11.449 1.00 . A A . 389 VAL HG21 1 1
13 16159 1 1 33 VAL HG22 H -12.830 -9.105 -12.548 1.00 . A A . 389 VAL HG22 1 1
13 16160 1 1 33 VAL HG23 H -12.974 -9.354 -10.808 1.00 . A A . 389 VAL HG23 1 1
13 16161 1 1 33 VAL N N -10.685 -10.059 -9.360 1.00 . A A . 389 VAL N 1 1
13 16162 1 1 33 VAL O O -10.555 -13.356 -10.607 1.00 . A A . 389 VAL O 1 1
13 16163 1 1 34 VAL C C -7.802 -13.782 -9.241 1.00 . A A . 390 VAL C 1 1
13 16164 1 1 34 VAL CA C -7.826 -12.893 -10.479 1.00 . A A . 390 VAL CA 1 1
13 16165 1 1 34 VAL CB C -6.438 -12.249 -10.662 1.00 . A A . 390 VAL CB 1 1
13 16166 1 1 34 VAL CG1 C -5.340 -13.234 -10.291 1.00 . A A . 390 VAL CG1 1 1
13 16167 1 1 34 VAL CG2 C -6.264 -11.758 -12.091 1.00 . A A . 390 VAL CG2 1 1
13 16168 1 1 34 VAL H H -8.618 -10.943 -10.254 1.00 . A A . 390 VAL H 1 1
13 16169 1 1 34 VAL HA H -8.034 -13.503 -11.345 1.00 . A A . 390 VAL HA 1 1
13 16170 1 1 34 VAL HB H -6.368 -11.399 -10.000 1.00 . A A . 390 VAL HB 1 1
13 16171 1 1 34 VAL HG11 H -5.096 -13.123 -9.244 1.00 . A A . 390 VAL HG11 1 1
13 16172 1 1 34 VAL HG12 H -5.681 -14.242 -10.477 1.00 . A A . 390 VAL HG12 1 1
13 16173 1 1 34 VAL HG13 H -4.462 -13.035 -10.887 1.00 . A A . 390 VAL HG13 1 1
13 16174 1 1 34 VAL HG21 H -6.289 -12.600 -12.766 1.00 . A A . 390 VAL HG21 1 1
13 16175 1 1 34 VAL HG22 H -7.065 -11.075 -12.338 1.00 . A A . 390 VAL HG22 1 1
13 16176 1 1 34 VAL HG23 H -5.317 -11.249 -12.184 1.00 . A A . 390 VAL HG23 1 1
13 16177 1 1 34 VAL N N -8.871 -11.881 -10.379 1.00 . A A . 390 VAL N 1 1
13 16178 1 1 34 VAL O O -7.873 -15.007 -9.343 1.00 . A A . 390 VAL O 1 1
13 16179 1 1 35 ALA C C -8.948 -14.704 -6.620 1.00 . A A . 391 ALA C 1 1
13 16180 1 1 35 ALA CA C -7.671 -13.893 -6.814 1.00 . A A . 391 ALA CA 1 1
13 16181 1 1 35 ALA CB C -7.469 -12.936 -5.648 1.00 . A A . 391 ALA CB 1 1
13 16182 1 1 35 ALA H H -7.649 -12.180 -8.056 1.00 . A A . 391 ALA H 1 1
13 16183 1 1 35 ALA HA H -6.828 -14.569 -6.843 1.00 . A A . 391 ALA HA 1 1
13 16184 1 1 35 ALA HB1 H -8.419 -12.499 -5.374 1.00 . A A . 391 ALA HB1 1 1
13 16185 1 1 35 ALA HB2 H -7.064 -13.476 -4.805 1.00 . A A . 391 ALA HB2 1 1
13 16186 1 1 35 ALA HB3 H -6.783 -12.155 -5.939 1.00 . A A . 391 ALA HB3 1 1
13 16187 1 1 35 ALA N N -7.702 -13.158 -8.072 1.00 . A A . 391 ALA N 1 1
13 16188 1 1 35 ALA O O -8.904 -15.854 -6.185 1.00 . A A . 391 ALA O 1 1
13 16189 1 1 36 ALA C C -11.416 -16.049 -7.626 1.00 . A A . 392 ALA C 1 1
13 16190 1 1 36 ALA CA C -11.373 -14.763 -6.808 1.00 . A A . 392 ALA CA 1 1
13 16191 1 1 36 ALA CB C -12.498 -13.829 -7.232 1.00 . A A . 392 ALA CB 1 1
13 16192 1 1 36 ALA H H -10.054 -13.178 -7.287 1.00 . A A . 392 ALA H 1 1
13 16193 1 1 36 ALA HA H -11.514 -15.006 -5.765 1.00 . A A . 392 ALA HA 1 1
13 16194 1 1 36 ALA HB1 H -12.574 -13.016 -6.525 1.00 . A A . 392 ALA HB1 1 1
13 16195 1 1 36 ALA HB2 H -12.287 -13.434 -8.214 1.00 . A A . 392 ALA HB2 1 1
13 16196 1 1 36 ALA HB3 H -13.429 -14.375 -7.255 1.00 . A A . 392 ALA HB3 1 1
13 16197 1 1 36 ALA N N -10.084 -14.096 -6.945 1.00 . A A . 392 ALA N 1 1
13 16198 1 1 36 ALA O O -11.777 -17.110 -7.115 1.00 . A A . 392 ALA O 1 1
13 16199 1 1 37 VAL C C -10.040 -18.155 -9.317 1.00 . A A . 393 VAL C 1 1
13 16200 1 1 37 VAL CA C -11.041 -17.106 -9.787 1.00 . A A . 393 VAL CA 1 1
13 16201 1 1 37 VAL CB C -10.703 -16.701 -11.234 1.00 . A A . 393 VAL CB 1 1
13 16202 1 1 37 VAL CG1 C -10.607 -17.930 -12.124 1.00 . A A . 393 VAL CG1 1 1
13 16203 1 1 37 VAL CG2 C -11.739 -15.724 -11.769 1.00 . A A . 393 VAL CG2 1 1
13 16204 1 1 37 VAL H H -10.768 -15.077 -9.248 1.00 . A A . 393 VAL H 1 1
13 16205 1 1 37 VAL HA H -12.031 -17.537 -9.778 1.00 . A A . 393 VAL HA 1 1
13 16206 1 1 37 VAL HB H -9.741 -16.208 -11.233 1.00 . A A . 393 VAL HB 1 1
13 16207 1 1 37 VAL HG11 H -11.072 -17.722 -13.076 1.00 . A A . 393 VAL HG11 1 1
13 16208 1 1 37 VAL HG12 H -9.568 -18.184 -12.277 1.00 . A A . 393 VAL HG12 1 1
13 16209 1 1 37 VAL HG13 H -11.114 -18.758 -11.650 1.00 . A A . 393 VAL HG13 1 1
13 16210 1 1 37 VAL HG21 H -12.153 -15.154 -10.950 1.00 . A A . 393 VAL HG21 1 1
13 16211 1 1 37 VAL HG22 H -11.271 -15.052 -12.474 1.00 . A A . 393 VAL HG22 1 1
13 16212 1 1 37 VAL HG23 H -12.528 -16.271 -12.263 1.00 . A A . 393 VAL HG23 1 1
13 16213 1 1 37 VAL N N -11.045 -15.949 -8.898 1.00 . A A . 393 VAL N 1 1
13 16214 1 1 37 VAL O O -10.392 -19.316 -9.108 1.00 . A A . 393 VAL O 1 1
13 16215 1 1 38 THR C C -8.104 -19.312 -7.389 1.00 . A A . 394 THR C 1 1
13 16216 1 1 38 THR CA C -7.735 -18.643 -8.708 1.00 . A A . 394 THR CA 1 1
13 16217 1 1 38 THR CB C -6.394 -17.903 -8.537 1.00 . A A . 394 THR CB 1 1
13 16218 1 1 38 THR CG2 C -5.313 -18.850 -8.039 1.00 . A A . 394 THR CG2 1 1
13 16219 1 1 38 THR H H -8.569 -16.802 -9.335 1.00 . A A . 394 THR H 1 1
13 16220 1 1 38 THR HA H -7.608 -19.405 -9.464 1.00 . A A . 394 THR HA 1 1
13 16221 1 1 38 THR HB H -6.526 -17.115 -7.810 1.00 . A A . 394 THR HB 1 1
13 16222 1 1 38 THR HG1 H -6.372 -16.447 -9.868 1.00 . A A . 394 THR HG1 1 1
13 16223 1 1 38 THR HG21 H -4.454 -18.791 -8.691 1.00 . A A . 394 THR HG21 1 1
13 16224 1 1 38 THR HG22 H -5.694 -19.861 -8.035 1.00 . A A . 394 THR HG22 1 1
13 16225 1 1 38 THR HG23 H -5.024 -18.570 -7.037 1.00 . A A . 394 THR HG23 1 1
13 16226 1 1 38 THR N N -8.788 -17.739 -9.152 1.00 . A A . 394 THR N 1 1
13 16227 1 1 38 THR O O -7.953 -20.524 -7.232 1.00 . A A . 394 THR O 1 1
13 16228 1 1 38 THR OG1 O -5.992 -17.325 -9.784 1.00 . A A . 394 THR OG1 1 1
13 16229 1 1 39 LEU C C -10.153 -20.002 -5.263 1.00 . A A . 395 LEU C 1 1
13 16230 1 1 39 LEU CA C -8.983 -19.031 -5.136 1.00 . A A . 395 LEU CA 1 1
13 16231 1 1 39 LEU CB C -9.360 -17.879 -4.204 1.00 . A A . 395 LEU CB 1 1
13 16232 1 1 39 LEU CD1 C -8.696 -15.683 -3.195 1.00 . A A . 395 LEU CD1 1 1
13 16233 1 1 39 LEU CD2 C -7.479 -17.771 -2.550 1.00 . A A . 395 LEU CD2 1 1
13 16234 1 1 39 LEU CG C -8.198 -17.038 -3.673 1.00 . A A . 395 LEU CG 1 1
13 16235 1 1 39 LEU H H -8.688 -17.559 -6.627 1.00 . A A . 395 LEU H 1 1
13 16236 1 1 39 LEU HA H -8.137 -19.559 -4.720 1.00 . A A . 395 LEU HA 1 1
13 16237 1 1 39 LEU HB2 H -10.024 -17.222 -4.742 1.00 . A A . 395 LEU HB2 1 1
13 16238 1 1 39 LEU HB3 H -9.881 -18.299 -3.355 1.00 . A A . 395 LEU HB3 1 1
13 16239 1 1 39 LEU HD11 H -9.509 -15.355 -3.824 1.00 . A A . 395 LEU HD11 1 1
13 16240 1 1 39 LEU HD12 H -7.890 -14.965 -3.245 1.00 . A A . 395 LEU HD12 1 1
13 16241 1 1 39 LEU HD13 H -9.041 -15.765 -2.174 1.00 . A A . 395 LEU HD13 1 1
13 16242 1 1 39 LEU HD21 H -6.478 -17.377 -2.447 1.00 . A A . 395 LEU HD21 1 1
13 16243 1 1 39 LEU HD22 H -7.428 -18.825 -2.782 1.00 . A A . 395 LEU HD22 1 1
13 16244 1 1 39 LEU HD23 H -8.018 -17.630 -1.625 1.00 . A A . 395 LEU HD23 1 1
13 16245 1 1 39 LEU HG H -7.489 -16.870 -4.472 1.00 . A A . 395 LEU HG 1 1
13 16246 1 1 39 LEU N N -8.590 -18.516 -6.443 1.00 . A A . 395 LEU N 1 1
13 16247 1 1 39 LEU O O -10.232 -20.992 -4.535 1.00 . A A . 395 LEU O 1 1
13 16248 1 1 40 CYS C C -11.818 -21.882 -7.059 1.00 . A A . 396 CYS C 1 1
13 16249 1 1 40 CYS CA C -12.222 -20.560 -6.415 1.00 . A A . 396 CYS CA 1 1
13 16250 1 1 40 CYS CB C -13.241 -19.840 -7.299 1.00 . A A . 396 CYS CB 1 1
13 16251 1 1 40 CYS H H -10.939 -18.909 -6.741 1.00 . A A . 396 CYS H 1 1
13 16252 1 1 40 CYS HA H -12.672 -20.764 -5.455 1.00 . A A . 396 CYS HA 1 1
13 16253 1 1 40 CYS HB2 H -12.716 -19.285 -8.062 1.00 . A A . 396 CYS HB2 1 1
13 16254 1 1 40 CYS HB3 H -13.879 -20.572 -7.771 1.00 . A A . 396 CYS HB3 1 1
13 16255 1 1 40 CYS HG H -14.746 -19.284 -5.317 1.00 . A A . 396 CYS HG 1 1
13 16256 1 1 40 CYS N N -11.057 -19.712 -6.192 1.00 . A A . 396 CYS N 1 1
13 16257 1 1 40 CYS O O -12.280 -22.949 -6.653 1.00 . A A . 396 CYS O 1 1
13 16258 1 1 40 CYS SG S -14.301 -18.677 -6.407 1.00 . A A . 396 CYS SG 1 1
13 16259 1 1 41 ARG C C -9.286 -23.610 -8.057 1.00 . A A . 397 ARG C 1 1
13 16260 1 1 41 ARG CA C -10.488 -22.995 -8.767 1.00 . A A . 397 ARG CA 1 1
13 16261 1 1 41 ARG CB C -10.120 -22.650 -10.211 1.00 . A A . 397 ARG CB 1 1
13 16262 1 1 41 ARG CD C -12.249 -21.441 -10.776 1.00 . A A . 397 ARG CD 1 1
13 16263 1 1 41 ARG CG C -11.317 -22.583 -11.146 1.00 . A A . 397 ARG CG 1 1
13 16264 1 1 41 ARG CZ C -14.202 -21.859 -12.210 1.00 . A A . 397 ARG CZ 1 1
13 16265 1 1 41 ARG H H -10.620 -20.925 -8.343 1.00 . A A . 397 ARG H 1 1
13 16266 1 1 41 ARG HA H -11.294 -23.713 -8.772 1.00 . A A . 397 ARG HA 1 1
13 16267 1 1 41 ARG HB2 H -9.627 -21.689 -10.225 1.00 . A A . 397 ARG HB2 1 1
13 16268 1 1 41 ARG HB3 H -9.440 -23.400 -10.585 1.00 . A A . 397 ARG HB3 1 1
13 16269 1 1 41 ARG HD2 H -12.827 -21.730 -9.910 1.00 . A A . 397 ARG HD2 1 1
13 16270 1 1 41 ARG HD3 H -11.655 -20.571 -10.538 1.00 . A A . 397 ARG HD3 1 1
13 16271 1 1 41 ARG HE H -12.994 -20.279 -12.362 1.00 . A A . 397 ARG HE 1 1
13 16272 1 1 41 ARG HG2 H -10.965 -22.434 -12.156 1.00 . A A . 397 ARG HG2 1 1
13 16273 1 1 41 ARG HG3 H -11.860 -23.514 -11.086 1.00 . A A . 397 ARG HG3 1 1
13 16274 1 1 41 ARG HH11 H -13.866 -23.266 -10.799 1.00 . A A . 397 ARG HH11 1 1
13 16275 1 1 41 ARG HH12 H -15.239 -23.549 -11.817 1.00 . A A . 397 ARG HH12 1 1
13 16276 1 1 41 ARG HH21 H -14.799 -20.641 -13.708 1.00 . A A . 397 ARG HH21 1 1
13 16277 1 1 41 ARG HH22 H -15.769 -22.055 -13.472 1.00 . A A . 397 ARG HH22 1 1
13 16278 1 1 41 ARG N N -10.953 -21.804 -8.065 1.00 . A A . 397 ARG N 1 1
13 16279 1 1 41 ARG NE N -13.164 -21.106 -11.865 1.00 . A A . 397 ARG NE 1 1
13 16280 1 1 41 ARG NH1 N -14.456 -22.984 -11.555 1.00 . A A . 397 ARG NH1 1 1
13 16281 1 1 41 ARG NH2 N -14.988 -21.488 -13.212 1.00 . A A . 397 ARG NH2 1 1
13 16282 1 1 41 ARG O O -8.679 -24.561 -8.551 1.00 . A A . 397 ARG O 1 1
13 16283 1 1 42 LEU C C -8.207 -24.790 -5.312 1.00 . A A . 398 LEU C 1 1
13 16284 1 1 42 LEU CA C -7.816 -23.555 -6.117 1.00 . A A . 398 LEU CA 1 1
13 16285 1 1 42 LEU CB C -7.302 -22.462 -5.179 1.00 . A A . 398 LEU CB 1 1
13 16286 1 1 42 LEU CD1 C -5.376 -21.894 -3.677 1.00 . A A . 398 LEU CD1 1 1
13 16287 1 1 42 LEU CD2 C -7.297 -23.230 -2.792 1.00 . A A . 398 LEU CD2 1 1
13 16288 1 1 42 LEU CG C -6.435 -22.934 -4.011 1.00 . A A . 398 LEU CG 1 1
13 16289 1 1 42 LEU H H -9.468 -22.305 -6.553 1.00 . A A . 398 LEU H 1 1
13 16290 1 1 42 LEU HA H -7.031 -23.824 -6.808 1.00 . A A . 398 LEU HA 1 1
13 16291 1 1 42 LEU HB2 H -6.717 -21.770 -5.765 1.00 . A A . 398 LEU HB2 1 1
13 16292 1 1 42 LEU HB3 H -8.160 -21.948 -4.769 1.00 . A A . 398 LEU HB3 1 1
13 16293 1 1 42 LEU HD11 H -4.457 -22.390 -3.406 1.00 . A A . 398 LEU HD11 1 1
13 16294 1 1 42 LEU HD12 H -5.715 -21.288 -2.850 1.00 . A A . 398 LEU HD12 1 1
13 16295 1 1 42 LEU HD13 H -5.206 -21.264 -4.539 1.00 . A A . 398 LEU HD13 1 1
13 16296 1 1 42 LEU HD21 H -7.546 -24.281 -2.775 1.00 . A A . 398 LEU HD21 1 1
13 16297 1 1 42 LEU HD22 H -8.204 -22.646 -2.843 1.00 . A A . 398 LEU HD22 1 1
13 16298 1 1 42 LEU HD23 H -6.753 -22.973 -1.895 1.00 . A A . 398 LEU HD23 1 1
13 16299 1 1 42 LEU HG H -5.928 -23.847 -4.293 1.00 . A A . 398 LEU HG 1 1
13 16300 1 1 42 LEU N N -8.946 -23.061 -6.896 1.00 . A A . 398 LEU N 1 1
13 16301 1 1 42 LEU O O -7.407 -25.709 -5.140 1.00 . A A . 398 LEU O 1 1
13 16302 1 1 43 ARG C C -10.294 -27.107 -4.939 1.00 . A A . 399 ARG C 1 1
13 16303 1 1 43 ARG CA C -9.941 -25.927 -4.039 1.00 . A A . 399 ARG CA 1 1
13 16304 1 1 43 ARG CB C -11.169 -25.506 -3.229 1.00 . A A . 399 ARG CB 1 1
13 16305 1 1 43 ARG CD C -11.953 -27.628 -2.134 1.00 . A A . 399 ARG CD 1 1
13 16306 1 1 43 ARG CG C -11.322 -26.261 -1.919 1.00 . A A . 399 ARG CG 1 1
13 16307 1 1 43 ARG CZ C -13.466 -29.125 -0.904 1.00 . A A . 399 ARG CZ 1 1
13 16308 1 1 43 ARG H H -10.034 -24.042 -4.996 1.00 . A A . 399 ARG H 1 1
13 16309 1 1 43 ARG HA H -9.159 -26.229 -3.359 1.00 . A A . 399 ARG HA 1 1
13 16310 1 1 43 ARG HB2 H -11.093 -24.452 -3.004 1.00 . A A . 399 ARG HB2 1 1
13 16311 1 1 43 ARG HB3 H -12.053 -25.676 -3.824 1.00 . A A . 399 ARG HB3 1 1
13 16312 1 1 43 ARG HD2 H -12.710 -27.543 -2.900 1.00 . A A . 399 ARG HD2 1 1
13 16313 1 1 43 ARG HD3 H -11.187 -28.315 -2.460 1.00 . A A . 399 ARG HD3 1 1
13 16314 1 1 43 ARG HE H -12.300 -27.741 -0.064 1.00 . A A . 399 ARG HE 1 1
13 16315 1 1 43 ARG HG2 H -10.347 -26.393 -1.473 1.00 . A A . 399 ARG HG2 1 1
13 16316 1 1 43 ARG HG3 H -11.949 -25.685 -1.254 1.00 . A A . 399 ARG HG3 1 1
13 16317 1 1 43 ARG HH11 H -13.462 -29.380 -2.907 1.00 . A A . 399 ARG HH11 1 1
13 16318 1 1 43 ARG HH12 H -14.523 -30.430 -2.028 1.00 . A A . 399 ARG HH12 1 1
13 16319 1 1 43 ARG HH21 H -13.694 -29.117 1.105 1.00 . A A . 399 ARG HH21 1 1
13 16320 1 1 43 ARG HH22 H -14.655 -30.278 0.254 1.00 . A A . 399 ARG HH22 1 1
13 16321 1 1 43 ARG N N -9.443 -24.804 -4.824 1.00 . A A . 399 ARG N 1 1
13 16322 1 1 43 ARG NE N -12.569 -28.145 -0.915 1.00 . A A . 399 ARG NE 1 1
13 16323 1 1 43 ARG NH1 N -13.849 -29.691 -2.040 1.00 . A A . 399 ARG NH1 1 1
13 16324 1 1 43 ARG NH2 N -13.981 -29.541 0.247 1.00 . A A . 399 ARG NH2 1 1
13 16325 1 1 43 ARG O O -9.841 -28.221 -4.677 1.00 . A A . 399 ARG O 1 1
13 16326 2 1 1 LEU C C -25.811 31.229 -22.486 1.00 . B B . 357 LEU C 1 1
13 16327 2 1 1 LEU CA C -27.044 30.335 -22.412 1.00 . B B . 357 LEU CA 1 1
13 16328 2 1 1 LEU CB C -26.779 29.020 -23.147 1.00 . B B . 357 LEU CB 1 1
13 16329 2 1 1 LEU CD1 C -27.476 26.668 -23.667 1.00 . B B . 357 LEU CD1 1 1
13 16330 2 1 1 LEU CD2 C -27.102 27.363 -21.293 1.00 . B B . 357 LEU CD2 1 1
13 16331 2 1 1 LEU CG C -27.581 27.809 -22.667 1.00 . B B . 357 LEU CG 1 1
13 16332 2 1 1 LEU H1 H -28.850 31.437 -22.378 1.00 . B B . 357 LEU H1 1 1
13 16333 2 1 1 LEU HA H -27.257 30.122 -21.375 1.00 . B B . 357 LEU HA 1 1
13 16334 2 1 1 LEU HB2 H -27.006 29.173 -24.191 1.00 . B B . 357 LEU HB2 1 1
13 16335 2 1 1 LEU HB3 H -25.730 28.787 -23.038 1.00 . B B . 357 LEU HB3 1 1
13 16336 2 1 1 LEU HD11 H -28.462 26.286 -23.882 1.00 . B B . 357 LEU HD11 1 1
13 16337 2 1 1 LEU HD12 H -26.866 25.880 -23.250 1.00 . B B . 357 LEU HD12 1 1
13 16338 2 1 1 LEU HD13 H -27.022 27.029 -24.578 1.00 . B B . 357 LEU HD13 1 1
13 16339 2 1 1 LEU HD21 H -27.576 27.967 -20.533 1.00 . B B . 357 LEU HD21 1 1
13 16340 2 1 1 LEU HD22 H -26.030 27.482 -21.230 1.00 . B B . 357 LEU HD22 1 1
13 16341 2 1 1 LEU HD23 H -27.360 26.326 -21.141 1.00 . B B . 357 LEU HD23 1 1
13 16342 2 1 1 LEU HG H -28.623 28.085 -22.585 1.00 . B B . 357 LEU HG 1 1
13 16343 2 1 1 LEU N N -28.209 31.005 -22.979 1.00 . B B . 357 LEU N 1 1
13 16344 2 1 1 LEU O O -24.900 31.007 -23.284 1.00 . B B . 357 LEU O 1 1
13 16345 2 1 2 PRO C C -23.392 32.582 -21.018 1.00 . B B . 358 PRO C 1 1
13 16346 2 1 2 PRO CA C -24.661 33.213 -21.583 1.00 . B B . 358 PRO CA 1 1
13 16347 2 1 2 PRO CB C -25.172 34.313 -20.650 1.00 . B B . 358 PRO CB 1 1
13 16348 2 1 2 PRO CD C -26.830 32.591 -20.657 1.00 . B B . 358 PRO CD 1 1
13 16349 2 1 2 PRO CG C -26.189 33.641 -19.793 1.00 . B B . 358 PRO CG 1 1
13 16350 2 1 2 PRO HA H -24.451 33.632 -22.556 1.00 . B B . 358 PRO HA 1 1
13 16351 2 1 2 PRO HB2 H -24.352 34.700 -20.062 1.00 . B B . 358 PRO HB2 1 1
13 16352 2 1 2 PRO HB3 H -25.611 35.109 -21.233 1.00 . B B . 358 PRO HB3 1 1
13 16353 2 1 2 PRO HD2 H -27.090 31.724 -20.067 1.00 . B B . 358 PRO HD2 1 1
13 16354 2 1 2 PRO HD3 H -27.704 32.990 -21.150 1.00 . B B . 358 PRO HD3 1 1
13 16355 2 1 2 PRO HG2 H -25.707 33.184 -18.942 1.00 . B B . 358 PRO HG2 1 1
13 16356 2 1 2 PRO HG3 H -26.926 34.360 -19.467 1.00 . B B . 358 PRO HG3 1 1
13 16357 2 1 2 PRO N N -25.778 32.265 -21.635 1.00 . B B . 358 PRO N 1 1
13 16358 2 1 2 PRO O O -23.437 31.861 -20.023 1.00 . B B . 358 PRO O 1 1
13 16359 2 1 3 ALA C C -20.626 32.824 -19.825 1.00 . B B . 359 ALA C 1 1
13 16360 2 1 3 ALA CA C -20.981 32.322 -21.221 1.00 . B B . 359 ALA CA 1 1
13 16361 2 1 3 ALA CB C -19.886 32.690 -22.211 1.00 . B B . 359 ALA CB 1 1
13 16362 2 1 3 ALA H H -22.292 33.442 -22.449 1.00 . B B . 359 ALA H 1 1
13 16363 2 1 3 ALA HA H -21.063 31.245 -21.195 1.00 . B B . 359 ALA HA 1 1
13 16364 2 1 3 ALA HB1 H -18.983 32.936 -21.672 1.00 . B B . 359 ALA HB1 1 1
13 16365 2 1 3 ALA HB2 H -19.699 31.853 -22.867 1.00 . B B . 359 ALA HB2 1 1
13 16366 2 1 3 ALA HB3 H -20.201 33.542 -22.795 1.00 . B B . 359 ALA HB3 1 1
13 16367 2 1 3 ALA N N -22.263 32.860 -21.661 1.00 . B B . 359 ALA N 1 1
13 16368 2 1 3 ALA O O -20.249 33.982 -19.650 1.00 . B B . 359 ALA O 1 1
13 16369 2 1 4 GLU C C -19.546 31.247 -16.809 1.00 . B B . 360 GLU C 1 1
13 16370 2 1 4 GLU CA C -20.441 32.300 -17.456 1.00 . B B . 360 GLU CA 1 1
13 16371 2 1 4 GLU CB C -21.730 32.457 -16.647 1.00 . B B . 360 GLU CB 1 1
13 16372 2 1 4 GLU CD C -22.231 30.267 -15.491 1.00 . B B . 360 GLU CD 1 1
13 16373 2 1 4 GLU CG C -22.591 31.205 -16.627 1.00 . B B . 360 GLU CG 1 1
13 16374 2 1 4 GLU H H -21.053 31.036 -19.039 1.00 . B B . 360 GLU H 1 1
13 16375 2 1 4 GLU HA H -19.916 33.244 -17.466 1.00 . B B . 360 GLU HA 1 1
13 16376 2 1 4 GLU HB2 H -21.473 32.709 -15.628 1.00 . B B . 360 GLU HB2 1 1
13 16377 2 1 4 GLU HB3 H -22.311 33.262 -17.072 1.00 . B B . 360 GLU HB3 1 1
13 16378 2 1 4 GLU HG2 H -23.625 31.497 -16.517 1.00 . B B . 360 GLU HG2 1 1
13 16379 2 1 4 GLU HG3 H -22.464 30.681 -17.562 1.00 . B B . 360 GLU HG3 1 1
13 16380 2 1 4 GLU N N -20.748 31.944 -18.836 1.00 . B B . 360 GLU N 1 1
13 16381 2 1 4 GLU O O -19.755 30.047 -16.986 1.00 . B B . 360 GLU O 1 1
13 16382 2 1 4 GLU OE1 O -21.827 30.763 -14.418 1.00 . B B . 360 GLU OE1 1 1
13 16383 2 1 4 GLU OE2 O -22.353 29.038 -15.675 1.00 . B B . 360 GLU OE2 1 1
13 16384 2 1 5 GLU C C -17.309 31.295 -13.977 1.00 . B B . 361 GLU C 1 1
13 16385 2 1 5 GLU CA C -17.621 30.803 -15.388 1.00 . B B . 361 GLU CA 1 1
13 16386 2 1 5 GLU CB C -16.326 30.675 -16.193 1.00 . B B . 361 GLU CB 1 1
13 16387 2 1 5 GLU CD C -16.300 28.197 -16.682 1.00 . B B . 361 GLU CD 1 1
13 16388 2 1 5 GLU CG C -15.608 29.352 -15.984 1.00 . B B . 361 GLU CG 1 1
13 16389 2 1 5 GLU H H -18.433 32.673 -15.957 1.00 . B B . 361 GLU H 1 1
13 16390 2 1 5 GLU HA H -18.090 29.833 -15.322 1.00 . B B . 361 GLU HA 1 1
13 16391 2 1 5 GLU HB2 H -16.558 30.774 -17.243 1.00 . B B . 361 GLU HB2 1 1
13 16392 2 1 5 GLU HB3 H -15.657 31.472 -15.904 1.00 . B B . 361 GLU HB3 1 1
13 16393 2 1 5 GLU HG2 H -14.604 29.437 -16.372 1.00 . B B . 361 GLU HG2 1 1
13 16394 2 1 5 GLU HG3 H -15.568 29.142 -14.926 1.00 . B B . 361 GLU HG3 1 1
13 16395 2 1 5 GLU N N -18.548 31.706 -16.060 1.00 . B B . 361 GLU N 1 1
13 16396 2 1 5 GLU O O -16.794 32.397 -13.793 1.00 . B B . 361 GLU O 1 1
13 16397 2 1 5 GLU OE1 O -17.514 28.310 -16.953 1.00 . B B . 361 GLU OE1 1 1
13 16398 2 1 5 GLU OE2 O -15.628 27.181 -16.956 1.00 . B B . 361 GLU OE2 1 1
13 16399 2 1 6 GLU C C -17.041 29.579 -10.770 1.00 . B B . 362 GLU C 1 1
13 16400 2 1 6 GLU CA C -17.381 30.819 -11.591 1.00 . B B . 362 GLU CA 1 1
13 16401 2 1 6 GLU CB C -18.605 31.519 -10.996 1.00 . B B . 362 GLU CB 1 1
13 16402 2 1 6 GLU CD C -17.743 33.892 -11.082 1.00 . B B . 362 GLU CD 1 1
13 16403 2 1 6 GLU CG C -18.821 32.925 -11.530 1.00 . B B . 362 GLU CG 1 1
13 16404 2 1 6 GLU H H -18.034 29.602 -13.196 1.00 . B B . 362 GLU H 1 1
13 16405 2 1 6 GLU HA H -16.541 31.497 -11.563 1.00 . B B . 362 GLU HA 1 1
13 16406 2 1 6 GLU HB2 H -19.484 30.932 -11.218 1.00 . B B . 362 GLU HB2 1 1
13 16407 2 1 6 GLU HB3 H -18.484 31.579 -9.925 1.00 . B B . 362 GLU HB3 1 1
13 16408 2 1 6 GLU HG2 H -18.825 32.890 -12.609 1.00 . B B . 362 GLU HG2 1 1
13 16409 2 1 6 GLU HG3 H -19.777 33.287 -11.180 1.00 . B B . 362 GLU HG3 1 1
13 16410 2 1 6 GLU N N -17.626 30.468 -12.985 1.00 . B B . 362 GLU N 1 1
13 16411 2 1 6 GLU O O -17.918 28.779 -10.440 1.00 . B B . 362 GLU O 1 1
13 16412 2 1 6 GLU OE1 O -17.122 33.641 -10.028 1.00 . B B . 362 GLU OE1 1 1
13 16413 2 1 6 GLU OE2 O -17.519 34.900 -11.785 1.00 . B B . 362 GLU OE2 1 1
13 16414 2 1 7 LEU C C -14.443 28.737 -8.486 1.00 . B B . 363 LEU C 1 1
13 16415 2 1 7 LEU CA C -15.305 28.283 -9.660 1.00 . B B . 363 LEU CA 1 1
13 16416 2 1 7 LEU CB C -14.515 27.317 -10.544 1.00 . B B . 363 LEU CB 1 1
13 16417 2 1 7 LEU CD1 C -15.902 25.236 -10.382 1.00 . B B . 363 LEU CD1 1 1
13 16418 2 1 7 LEU CD2 C -13.450 25.068 -10.847 1.00 . B B . 363 LEU CD2 1 1
13 16419 2 1 7 LEU CG C -14.535 25.849 -10.119 1.00 . B B . 363 LEU CG 1 1
13 16420 2 1 7 LEU H H -15.110 30.096 -10.734 1.00 . B B . 363 LEU H 1 1
13 16421 2 1 7 LEU HA H -16.177 27.775 -9.275 1.00 . B B . 363 LEU HA 1 1
13 16422 2 1 7 LEU HB2 H -14.919 27.378 -11.543 1.00 . B B . 363 LEU HB2 1 1
13 16423 2 1 7 LEU HB3 H -13.485 27.646 -10.554 1.00 . B B . 363 LEU HB3 1 1
13 16424 2 1 7 LEU HD11 H -15.785 24.195 -10.644 1.00 . B B . 363 LEU HD11 1 1
13 16425 2 1 7 LEU HD12 H -16.381 25.761 -11.194 1.00 . B B . 363 LEU HD12 1 1
13 16426 2 1 7 LEU HD13 H -16.509 25.317 -9.492 1.00 . B B . 363 LEU HD13 1 1
13 16427 2 1 7 LEU HD21 H -13.450 25.340 -11.892 1.00 . B B . 363 LEU HD21 1 1
13 16428 2 1 7 LEU HD22 H -13.642 24.009 -10.750 1.00 . B B . 363 LEU HD22 1 1
13 16429 2 1 7 LEU HD23 H -12.488 25.301 -10.414 1.00 . B B . 363 LEU HD23 1 1
13 16430 2 1 7 LEU HG H -14.339 25.785 -9.058 1.00 . B B . 363 LEU HG 1 1
13 16431 2 1 7 LEU N N -15.763 29.426 -10.443 1.00 . B B . 363 LEU N 1 1
13 16432 2 1 7 LEU O O -13.432 29.416 -8.671 1.00 . B B . 363 LEU O 1 1
13 16433 2 1 8 VAL C C -12.762 28.013 -6.020 1.00 . B B . 364 VAL C 1 1
13 16434 2 1 8 VAL CA C -14.110 28.722 -6.075 1.00 . B B . 364 VAL CA 1 1
13 16435 2 1 8 VAL CB C -14.909 28.382 -4.803 1.00 . B B . 364 VAL CB 1 1
13 16436 2 1 8 VAL CG1 C -16.177 29.220 -4.728 1.00 . B B . 364 VAL CG1 1 1
13 16437 2 1 8 VAL CG2 C -15.239 26.897 -4.762 1.00 . B B . 364 VAL CG2 1 1
13 16438 2 1 8 VAL H H -15.661 27.817 -7.195 1.00 . B B . 364 VAL H 1 1
13 16439 2 1 8 VAL HA H -13.945 29.789 -6.096 1.00 . B B . 364 VAL HA 1 1
13 16440 2 1 8 VAL HB H -14.297 28.617 -3.944 1.00 . B B . 364 VAL HB 1 1
13 16441 2 1 8 VAL HG11 H -17.035 28.591 -4.913 1.00 . B B . 364 VAL HG11 1 1
13 16442 2 1 8 VAL HG12 H -16.258 29.663 -3.746 1.00 . B B . 364 VAL HG12 1 1
13 16443 2 1 8 VAL HG13 H -16.136 30.000 -5.473 1.00 . B B . 364 VAL HG13 1 1
13 16444 2 1 8 VAL HG21 H -15.033 26.457 -5.727 1.00 . B B . 364 VAL HG21 1 1
13 16445 2 1 8 VAL HG22 H -14.632 26.414 -4.010 1.00 . B B . 364 VAL HG22 1 1
13 16446 2 1 8 VAL HG23 H -16.283 26.766 -4.521 1.00 . B B . 364 VAL HG23 1 1
13 16447 2 1 8 VAL N N -14.848 28.357 -7.279 1.00 . B B . 364 VAL N 1 1
13 16448 2 1 8 VAL O O -12.644 26.852 -6.411 1.00 . B B . 364 VAL O 1 1
13 16449 2 1 9 GLU C C -10.361 27.053 -4.372 1.00 . B B . 365 GLU C 1 1
13 16450 2 1 9 GLU CA C -10.406 28.157 -5.425 1.00 . B B . 365 GLU CA 1 1
13 16451 2 1 9 GLU CB C -9.396 29.251 -5.077 1.00 . B B . 365 GLU CB 1 1
13 16452 2 1 9 GLU CD C -6.982 29.833 -4.611 1.00 . B B . 365 GLU CD 1 1
13 16453 2 1 9 GLU CG C -7.999 28.723 -4.796 1.00 . B B . 365 GLU CG 1 1
13 16454 2 1 9 GLU H H -11.905 29.640 -5.235 1.00 . B B . 365 GLU H 1 1
13 16455 2 1 9 GLU HA H -10.148 27.733 -6.384 1.00 . B B . 365 GLU HA 1 1
13 16456 2 1 9 GLU HB2 H -9.337 29.946 -5.902 1.00 . B B . 365 GLU HB2 1 1
13 16457 2 1 9 GLU HB3 H -9.742 29.777 -4.199 1.00 . B B . 365 GLU HB3 1 1
13 16458 2 1 9 GLU HG2 H -8.028 28.128 -3.895 1.00 . B B . 365 GLU HG2 1 1
13 16459 2 1 9 GLU HG3 H -7.689 28.105 -5.625 1.00 . B B . 365 GLU HG3 1 1
13 16460 2 1 9 GLU N N -11.748 28.719 -5.531 1.00 . B B . 365 GLU N 1 1
13 16461 2 1 9 GLU O O -10.504 27.314 -3.178 1.00 . B B . 365 GLU O 1 1
13 16462 2 1 9 GLU OE1 O -7.005 30.489 -3.548 1.00 . B B . 365 GLU OE1 1 1
13 16463 2 1 9 GLU OE2 O -6.163 30.045 -5.529 1.00 . B B . 365 GLU OE2 1 1
13 16464 2 1 10 ALA C C -8.974 23.724 -4.324 1.00 . B B . 366 ALA C 1 1
13 16465 2 1 10 ALA CA C -10.096 24.677 -3.922 1.00 . B B . 366 ALA CA 1 1
13 16466 2 1 10 ALA CB C -11.429 23.945 -3.900 1.00 . B B . 366 ALA CB 1 1
13 16467 2 1 10 ALA H H -10.055 25.675 -5.788 1.00 . B B . 366 ALA H 1 1
13 16468 2 1 10 ALA HA H -9.899 25.048 -2.927 1.00 . B B . 366 ALA HA 1 1
13 16469 2 1 10 ALA HB1 H -11.273 22.905 -4.146 1.00 . B B . 366 ALA HB1 1 1
13 16470 2 1 10 ALA HB2 H -11.864 24.020 -2.914 1.00 . B B . 366 ALA HB2 1 1
13 16471 2 1 10 ALA HB3 H -12.096 24.390 -4.623 1.00 . B B . 366 ALA HB3 1 1
13 16472 2 1 10 ALA N N -10.162 25.820 -4.824 1.00 . B B . 366 ALA N 1 1
13 16473 2 1 10 ALA O O -9.087 22.999 -5.312 1.00 . B B . 366 ALA O 1 1
13 16474 2 1 11 ASP C C -6.989 21.463 -3.285 1.00 . B B . 367 ASP C 1 1
13 16475 2 1 11 ASP CA C -6.751 22.868 -3.828 1.00 . B B . 367 ASP CA 1 1
13 16476 2 1 11 ASP CB C -5.480 23.457 -3.214 1.00 . B B . 367 ASP CB 1 1
13 16477 2 1 11 ASP CG C -4.221 22.935 -3.879 1.00 . B B . 367 ASP CG 1 1
13 16478 2 1 11 ASP H H -7.863 24.333 -2.778 1.00 . B B . 367 ASP H 1 1
13 16479 2 1 11 ASP HA H -6.629 22.811 -4.899 1.00 . B B . 367 ASP HA 1 1
13 16480 2 1 11 ASP HB2 H -5.501 24.532 -3.320 1.00 . B B . 367 ASP HB2 1 1
13 16481 2 1 11 ASP HB3 H -5.443 23.204 -2.165 1.00 . B B . 367 ASP HB3 1 1
13 16482 2 1 11 ASP N N -7.893 23.732 -3.552 1.00 . B B . 367 ASP N 1 1
13 16483 2 1 11 ASP O O -6.803 20.474 -3.993 1.00 . B B . 367 ASP O 1 1
13 16484 2 1 11 ASP OD1 O -4.264 21.818 -4.436 1.00 . B B . 367 ASP OD1 1 1
13 16485 2 1 11 ASP OD2 O -3.192 23.643 -3.841 1.00 . B B . 367 ASP OD2 1 1
13 16486 2 1 12 GLU C C -6.464 19.164 -1.532 1.00 . B B . 368 GLU C 1 1
13 16487 2 1 12 GLU CA C -7.662 20.098 -1.385 1.00 . B B . 368 GLU CA 1 1
13 16488 2 1 12 GLU CB C -8.908 19.447 -1.990 1.00 . B B . 368 GLU CB 1 1
13 16489 2 1 12 GLU CD C -11.421 19.494 -2.235 1.00 . B B . 368 GLU CD 1 1
13 16490 2 1 12 GLU CG C -10.195 20.195 -1.684 1.00 . B B . 368 GLU CG 1 1
13 16491 2 1 12 GLU H H -7.531 22.208 -1.509 1.00 . B B . 368 GLU H 1 1
13 16492 2 1 12 GLU HA H -7.836 20.279 -0.335 1.00 . B B . 368 GLU HA 1 1
13 16493 2 1 12 GLU HB2 H -8.789 19.400 -3.062 1.00 . B B . 368 GLU HB2 1 1
13 16494 2 1 12 GLU HB3 H -8.998 18.444 -1.602 1.00 . B B . 368 GLU HB3 1 1
13 16495 2 1 12 GLU HG2 H -10.300 20.282 -0.613 1.00 . B B . 368 GLU HG2 1 1
13 16496 2 1 12 GLU HG3 H -10.135 21.181 -2.119 1.00 . B B . 368 GLU HG3 1 1
13 16497 2 1 12 GLU N N -7.401 21.383 -2.023 1.00 . B B . 368 GLU N 1 1
13 16498 2 1 12 GLU O O -6.623 17.963 -1.744 1.00 . B B . 368 GLU O 1 1
13 16499 2 1 12 GLU OE1 O -11.350 18.976 -3.369 1.00 . B B . 368 GLU OE1 1 1
13 16500 2 1 12 GLU OE2 O -12.453 19.464 -1.531 1.00 . B B . 368 GLU OE2 1 1
13 16501 2 1 13 ALA C C -3.384 18.744 -0.176 1.00 . B B . 369 ALA C 1 1
13 16502 2 1 13 ALA CA C -4.041 18.945 -1.538 1.00 . B B . 369 ALA CA 1 1
13 16503 2 1 13 ALA CB C -3.074 19.622 -2.497 1.00 . B B . 369 ALA CB 1 1
13 16504 2 1 13 ALA H H -5.203 20.690 -1.250 1.00 . B B . 369 ALA H 1 1
13 16505 2 1 13 ALA HA H -4.300 17.980 -1.948 1.00 . B B . 369 ALA HA 1 1
13 16506 2 1 13 ALA HB1 H -3.168 20.695 -2.405 1.00 . B B . 369 ALA HB1 1 1
13 16507 2 1 13 ALA HB2 H -2.063 19.328 -2.257 1.00 . B B . 369 ALA HB2 1 1
13 16508 2 1 13 ALA HB3 H -3.305 19.326 -3.509 1.00 . B B . 369 ALA HB3 1 1
13 16509 2 1 13 ALA N N -5.266 19.727 -1.419 1.00 . B B . 369 ALA N 1 1
13 16510 2 1 13 ALA O O -2.169 18.573 -0.081 1.00 . B B . 369 ALA O 1 1
13 16511 2 1 14 GLY C C -3.725 17.139 2.671 1.00 . B B . 370 GLY C 1 1
13 16512 2 1 14 GLY CA C -3.675 18.585 2.219 1.00 . B B . 370 GLY CA 1 1
13 16513 2 1 14 GLY H H -5.156 18.906 0.741 1.00 . B B . 370 GLY H 1 1
13 16514 2 1 14 GLY HA2 H -2.650 18.924 2.244 1.00 . B B . 370 GLY HA2 1 1
13 16515 2 1 14 GLY HA3 H -4.258 19.184 2.903 1.00 . B B . 370 GLY HA3 1 1
13 16516 2 1 14 GLY N N -4.196 18.766 0.877 1.00 . B B . 370 GLY N 1 1
13 16517 2 1 14 GLY O O -4.471 16.793 3.586 1.00 . B B . 370 GLY O 1 1
13 16518 2 1 15 SER C C -4.296 14.281 2.386 1.00 . B B . 371 SER C 1 1
13 16519 2 1 15 SER CA C -2.890 14.873 2.363 1.00 . B B . 371 SER CA 1 1
13 16520 2 1 15 SER CB C -2.215 14.668 3.721 1.00 . B B . 371 SER CB 1 1
13 16521 2 1 15 SER H H -2.357 16.628 1.305 1.00 . B B . 371 SER H 1 1
13 16522 2 1 15 SER HA H -2.312 14.368 1.604 1.00 . B B . 371 SER HA 1 1
13 16523 2 1 15 SER HB2 H -1.718 13.711 3.732 1.00 . B B . 371 SER HB2 1 1
13 16524 2 1 15 SER HB3 H -1.490 15.453 3.881 1.00 . B B . 371 SER HB3 1 1
13 16525 2 1 15 SER HG H -2.956 14.021 5.415 1.00 . B B . 371 SER HG 1 1
13 16526 2 1 15 SER N N -2.929 16.291 2.026 1.00 . B B . 371 SER N 1 1
13 16527 2 1 15 SER O O -4.567 13.325 3.113 1.00 . B B . 371 SER O 1 1
13 16528 2 1 15 SER OG O -3.165 14.703 4.772 1.00 . B B . 371 SER OG 1 1
13 16529 2 1 16 VAL C C -6.715 13.284 0.470 1.00 . B B . 372 VAL C 1 1
13 16530 2 1 16 VAL CA C -6.565 14.387 1.512 1.00 . B B . 372 VAL CA 1 1
13 16531 2 1 16 VAL CB C -7.532 15.536 1.170 1.00 . B B . 372 VAL CB 1 1
13 16532 2 1 16 VAL CG1 C -8.955 15.014 1.037 1.00 . B B . 372 VAL CG1 1 1
13 16533 2 1 16 VAL CG2 C -7.453 16.629 2.224 1.00 . B B . 372 VAL CG2 1 1
13 16534 2 1 16 VAL H H -4.910 15.615 1.030 1.00 . B B . 372 VAL H 1 1
13 16535 2 1 16 VAL HA H -6.835 13.993 2.481 1.00 . B B . 372 VAL HA 1 1
13 16536 2 1 16 VAL HB H -7.237 15.958 0.221 1.00 . B B . 372 VAL HB 1 1
13 16537 2 1 16 VAL HG11 H -9.081 14.557 0.066 1.00 . B B . 372 VAL HG11 1 1
13 16538 2 1 16 VAL HG12 H -9.145 14.283 1.809 1.00 . B B . 372 VAL HG12 1 1
13 16539 2 1 16 VAL HG13 H -9.650 15.835 1.140 1.00 . B B . 372 VAL HG13 1 1
13 16540 2 1 16 VAL HG21 H -7.733 16.223 3.185 1.00 . B B . 372 VAL HG21 1 1
13 16541 2 1 16 VAL HG22 H -6.443 17.009 2.275 1.00 . B B . 372 VAL HG22 1 1
13 16542 2 1 16 VAL HG23 H -8.126 17.432 1.962 1.00 . B B . 372 VAL HG23 1 1
13 16543 2 1 16 VAL N N -5.187 14.857 1.585 1.00 . B B . 372 VAL N 1 1
13 16544 2 1 16 VAL O O -7.331 12.250 0.729 1.00 . B B . 372 VAL O 1 1
13 16545 2 1 17 TYR C C -5.367 11.311 -1.480 1.00 . B B . 373 TYR C 1 1
13 16546 2 1 17 TYR CA C -6.219 12.538 -1.793 1.00 . B B . 373 TYR CA 1 1
13 16547 2 1 17 TYR CB C -5.760 13.171 -3.107 1.00 . B B . 373 TYR CB 1 1
13 16548 2 1 17 TYR CD1 C -7.821 12.519 -4.412 1.00 . B B . 373 TYR CD1 1 1
13 16549 2 1 17 TYR CD2 C -5.690 12.112 -5.398 1.00 . B B . 373 TYR CD2 1 1
13 16550 2 1 17 TYR CE1 C -8.443 11.988 -5.526 1.00 . B B . 373 TYR CE1 1 1
13 16551 2 1 17 TYR CE2 C -6.303 11.580 -6.516 1.00 . B B . 373 TYR CE2 1 1
13 16552 2 1 17 TYR CG C -6.436 12.589 -4.328 1.00 . B B . 373 TYR CG 1 1
13 16553 2 1 17 TYR CZ C -7.680 11.520 -6.575 1.00 . B B . 373 TYR CZ 1 1
13 16554 2 1 17 TYR H H -5.670 14.354 -0.856 1.00 . B B . 373 TYR H 1 1
13 16555 2 1 17 TYR HA H -7.250 12.230 -1.894 1.00 . B B . 373 TYR HA 1 1
13 16556 2 1 17 TYR HB2 H -5.972 14.228 -3.083 1.00 . B B . 373 TYR HB2 1 1
13 16557 2 1 17 TYR HB3 H -4.695 13.025 -3.216 1.00 . B B . 373 TYR HB3 1 1
13 16558 2 1 17 TYR HD1 H -8.416 12.887 -3.589 1.00 . B B . 373 TYR HD1 1 1
13 16559 2 1 17 TYR HD2 H -4.611 12.160 -5.349 1.00 . B B . 373 TYR HD2 1 1
13 16560 2 1 17 TYR HE1 H -9.521 11.941 -5.572 1.00 . B B . 373 TYR HE1 1 1
13 16561 2 1 17 TYR HE2 H -5.706 11.214 -7.338 1.00 . B B . 373 TYR HE2 1 1
13 16562 2 1 17 TYR HH H -8.585 10.096 -7.496 1.00 . B B . 373 TYR HH 1 1
13 16563 2 1 17 TYR N N -6.148 13.511 -0.710 1.00 . B B . 373 TYR N 1 1
13 16564 2 1 17 TYR O O -5.679 10.200 -1.907 1.00 . B B . 373 TYR O 1 1
13 16565 2 1 17 TYR OH O -8.295 10.992 -7.687 1.00 . B B . 373 TYR OH 1 1
13 16566 2 1 18 ALA C C -4.106 9.412 0.518 1.00 . B B . 374 ALA C 1 1
13 16567 2 1 18 ALA CA C -3.393 10.436 -0.359 1.00 . B B . 374 ALA CA 1 1
13 16568 2 1 18 ALA CB C -2.168 10.985 0.357 1.00 . B B . 374 ALA CB 1 1
13 16569 2 1 18 ALA H H -4.094 12.432 -0.422 1.00 . B B . 374 ALA H 1 1
13 16570 2 1 18 ALA HA H -3.062 9.951 -1.266 1.00 . B B . 374 ALA HA 1 1
13 16571 2 1 18 ALA HB1 H -2.281 12.050 0.498 1.00 . B B . 374 ALA HB1 1 1
13 16572 2 1 18 ALA HB2 H -2.066 10.503 1.318 1.00 . B B . 374 ALA HB2 1 1
13 16573 2 1 18 ALA HB3 H -1.287 10.792 -0.237 1.00 . B B . 374 ALA HB3 1 1
13 16574 2 1 18 ALA N N -4.290 11.523 -0.732 1.00 . B B . 374 ALA N 1 1
13 16575 2 1 18 ALA O O -3.693 8.257 0.601 1.00 . B B . 374 ALA O 1 1
13 16576 2 1 19 GLY C C -6.596 7.827 1.267 1.00 . B B . 375 GLY C 1 1
13 16577 2 1 19 GLY CA C -5.932 8.954 2.034 1.00 . B B . 375 GLY CA 1 1
13 16578 2 1 19 GLY H H -5.463 10.778 1.067 1.00 . B B . 375 GLY H 1 1
13 16579 2 1 19 GLY HA2 H -5.263 8.530 2.768 1.00 . B B . 375 GLY HA2 1 1
13 16580 2 1 19 GLY HA3 H -6.695 9.524 2.545 1.00 . B B . 375 GLY HA3 1 1
13 16581 2 1 19 GLY N N -5.180 9.845 1.172 1.00 . B B . 375 GLY N 1 1
13 16582 2 1 19 GLY O O -6.858 6.760 1.822 1.00 . B B . 375 GLY O 1 1
13 16583 2 1 20 ILE C C -6.486 6.063 -1.388 1.00 . B B . 376 ILE C 1 1
13 16584 2 1 20 ILE CA C -7.507 7.062 -0.855 1.00 . B B . 376 ILE CA 1 1
13 16585 2 1 20 ILE CB C -8.242 7.711 -2.043 1.00 . B B . 376 ILE CB 1 1
13 16586 2 1 20 ILE CD1 C -9.831 9.599 -2.664 1.00 . B B . 376 ILE CD1 1 1
13 16587 2 1 20 ILE CG1 C -8.952 8.990 -1.595 1.00 . B B . 376 ILE CG1 1 1
13 16588 2 1 20 ILE CG2 C -9.236 6.732 -2.650 1.00 . B B . 376 ILE CG2 1 1
13 16589 2 1 20 ILE H H -6.636 8.936 -0.396 1.00 . B B . 376 ILE H 1 1
13 16590 2 1 20 ILE HA H -8.232 6.534 -0.254 1.00 . B B . 376 ILE HA 1 1
13 16591 2 1 20 ILE HB H -7.511 7.959 -2.798 1.00 . B B . 376 ILE HB 1 1
13 16592 2 1 20 ILE HD11 H -10.783 9.089 -2.682 1.00 . B B . 376 ILE HD11 1 1
13 16593 2 1 20 ILE HD12 H -9.987 10.646 -2.450 1.00 . B B . 376 ILE HD12 1 1
13 16594 2 1 20 ILE HD13 H -9.351 9.497 -3.627 1.00 . B B . 376 ILE HD13 1 1
13 16595 2 1 20 ILE HG12 H -9.573 8.769 -0.741 1.00 . B B . 376 ILE HG12 1 1
13 16596 2 1 20 ILE HG13 H -8.210 9.725 -1.315 1.00 . B B . 376 ILE HG13 1 1
13 16597 2 1 20 ILE HG21 H -8.861 5.725 -2.539 1.00 . B B . 376 ILE HG21 1 1
13 16598 2 1 20 ILE HG22 H -10.183 6.820 -2.140 1.00 . B B . 376 ILE HG22 1 1
13 16599 2 1 20 ILE HG23 H -9.367 6.954 -3.698 1.00 . B B . 376 ILE HG23 1 1
13 16600 2 1 20 ILE N N -6.869 8.065 -0.011 1.00 . B B . 376 ILE N 1 1
13 16601 2 1 20 ILE O O -6.834 4.942 -1.761 1.00 . B B . 376 ILE O 1 1
13 16602 2 1 21 LEU C C -3.967 4.406 -0.996 1.00 . B B . 377 LEU C 1 1
13 16603 2 1 21 LEU CA C -4.149 5.616 -1.906 1.00 . B B . 377 LEU CA 1 1
13 16604 2 1 21 LEU CB C -2.841 6.403 -1.997 1.00 . B B . 377 LEU CB 1 1
13 16605 2 1 21 LEU CD1 C -1.489 8.217 -3.077 1.00 . B B . 377 LEU CD1 1 1
13 16606 2 1 21 LEU CD2 C -2.450 6.377 -4.473 1.00 . B B . 377 LEU CD2 1 1
13 16607 2 1 21 LEU CG C -2.658 7.259 -3.251 1.00 . B B . 377 LEU CG 1 1
13 16608 2 1 21 LEU H H -5.007 7.380 -1.111 1.00 . B B . 377 LEU H 1 1
13 16609 2 1 21 LEU HA H -4.422 5.271 -2.893 1.00 . B B . 377 LEU HA 1 1
13 16610 2 1 21 LEU HB2 H -2.788 7.056 -1.140 1.00 . B B . 377 LEU HB2 1 1
13 16611 2 1 21 LEU HB3 H -2.026 5.694 -1.958 1.00 . B B . 377 LEU HB3 1 1
13 16612 2 1 21 LEU HD11 H -0.589 7.654 -2.879 1.00 . B B . 377 LEU HD11 1 1
13 16613 2 1 21 LEU HD12 H -1.688 8.881 -2.249 1.00 . B B . 377 LEU HD12 1 1
13 16614 2 1 21 LEU HD13 H -1.362 8.796 -3.980 1.00 . B B . 377 LEU HD13 1 1
13 16615 2 1 21 LEU HD21 H -3.071 5.498 -4.392 1.00 . B B . 377 LEU HD21 1 1
13 16616 2 1 21 LEU HD22 H -1.413 6.081 -4.531 1.00 . B B . 377 LEU HD22 1 1
13 16617 2 1 21 LEU HD23 H -2.719 6.927 -5.363 1.00 . B B . 377 LEU HD23 1 1
13 16618 2 1 21 LEU HG H -3.551 7.848 -3.410 1.00 . B B . 377 LEU HG 1 1
13 16619 2 1 21 LEU N N -5.223 6.476 -1.421 1.00 . B B . 377 LEU N 1 1
13 16620 2 1 21 LEU O O -3.673 3.305 -1.461 1.00 . B B . 377 LEU O 1 1
13 16621 2 1 22 SER C C -4.782 2.310 0.853 1.00 . B B . 378 SER C 1 1
13 16622 2 1 22 SER CA C -3.997 3.545 1.281 1.00 . B B . 378 SER CA 1 1
13 16623 2 1 22 SER CB C -4.470 4.013 2.659 1.00 . B B . 378 SER CB 1 1
13 16624 2 1 22 SER H H -4.376 5.519 0.614 1.00 . B B . 378 SER H 1 1
13 16625 2 1 22 SER HA H -2.949 3.290 1.338 1.00 . B B . 378 SER HA 1 1
13 16626 2 1 22 SER HB2 H -4.287 3.234 3.383 1.00 . B B . 378 SER HB2 1 1
13 16627 2 1 22 SER HB3 H -3.926 4.902 2.940 1.00 . B B . 378 SER HB3 1 1
13 16628 2 1 22 SER HG H -5.981 5.251 2.514 1.00 . B B . 378 SER HG 1 1
13 16629 2 1 22 SER N N -4.144 4.618 0.304 1.00 . B B . 378 SER N 1 1
13 16630 2 1 22 SER O O -4.376 1.178 1.119 1.00 . B B . 378 SER O 1 1
13 16631 2 1 22 SER OG O -5.856 4.309 2.648 1.00 . B B . 378 SER OG 1 1
13 16632 2 1 23 TYR C C -6.062 0.645 -1.376 1.00 . B B . 379 TYR C 1 1
13 16633 2 1 23 TYR CA C -6.756 1.441 -0.275 1.00 . B B . 379 TYR CA 1 1
13 16634 2 1 23 TYR CB C -8.092 1.982 -0.787 1.00 . B B . 379 TYR CB 1 1
13 16635 2 1 23 TYR CD1 C -9.638 0.282 0.260 1.00 . B B . 379 TYR CD1 1 1
13 16636 2 1 23 TYR CD2 C -9.738 0.590 -2.101 1.00 . B B . 379 TYR CD2 1 1
13 16637 2 1 23 TYR CE1 C -10.628 -0.678 0.181 1.00 . B B . 379 TYR CE1 1 1
13 16638 2 1 23 TYR CE2 C -10.730 -0.368 -2.189 1.00 . B B . 379 TYR CE2 1 1
13 16639 2 1 23 TYR CG C -9.176 0.932 -0.878 1.00 . B B . 379 TYR CG 1 1
13 16640 2 1 23 TYR CZ C -11.170 -1.000 -1.045 1.00 . B B . 379 TYR CZ 1 1
13 16641 2 1 23 TYR H H -6.182 3.458 0.006 1.00 . B B . 379 TYR H 1 1
13 16642 2 1 23 TYR HA H -6.941 0.786 0.564 1.00 . B B . 379 TYR HA 1 1
13 16643 2 1 23 TYR HB2 H -8.437 2.757 -0.121 1.00 . B B . 379 TYR HB2 1 1
13 16644 2 1 23 TYR HB3 H -7.949 2.399 -1.773 1.00 . B B . 379 TYR HB3 1 1
13 16645 2 1 23 TYR HD1 H -9.211 0.537 1.219 1.00 . B B . 379 TYR HD1 1 1
13 16646 2 1 23 TYR HD2 H -9.391 1.087 -2.996 1.00 . B B . 379 TYR HD2 1 1
13 16647 2 1 23 TYR HE1 H -10.974 -1.173 1.077 1.00 . B B . 379 TYR HE1 1 1
13 16648 2 1 23 TYR HE2 H -11.155 -0.620 -3.150 1.00 . B B . 379 TYR HE2 1 1
13 16649 2 1 23 TYR HH H -12.155 -2.343 -2.006 1.00 . B B . 379 TYR HH 1 1
13 16650 2 1 23 TYR N N -5.910 2.535 0.188 1.00 . B B . 379 TYR N 1 1
13 16651 2 1 23 TYR O O -5.933 -0.576 -1.289 1.00 . B B . 379 TYR O 1 1
13 16652 2 1 23 TYR OH O -12.158 -1.955 -1.128 1.00 . B B . 379 TYR OH 1 1
13 16653 2 1 24 GLY C C -3.584 0.137 -3.121 1.00 . B B . 380 GLY C 1 1
13 16654 2 1 24 GLY CA C -4.939 0.691 -3.517 1.00 . B B . 380 GLY CA 1 1
13 16655 2 1 24 GLY H H -5.746 2.318 -2.429 1.00 . B B . 380 GLY H 1 1
13 16656 2 1 24 GLY HA2 H -5.557 -0.120 -3.873 1.00 . B B . 380 GLY HA2 1 1
13 16657 2 1 24 GLY HA3 H -4.803 1.405 -4.316 1.00 . B B . 380 GLY HA3 1 1
13 16658 2 1 24 GLY N N -5.615 1.347 -2.413 1.00 . B B . 380 GLY N 1 1
13 16659 2 1 24 GLY O O -3.299 -1.040 -3.337 1.00 . B B . 380 GLY O 1 1
13 16660 2 1 25 VAL C C -1.488 -0.470 -1.009 1.00 . B B . 381 VAL C 1 1
13 16661 2 1 25 VAL CA C -1.413 0.579 -2.113 1.00 . B B . 381 VAL CA 1 1
13 16662 2 1 25 VAL CB C -0.591 1.780 -1.609 1.00 . B B . 381 VAL CB 1 1
13 16663 2 1 25 VAL CG1 C 0.880 1.410 -1.494 1.00 . B B . 381 VAL CG1 1 1
13 16664 2 1 25 VAL CG2 C -0.777 2.977 -2.529 1.00 . B B . 381 VAL CG2 1 1
13 16665 2 1 25 VAL H H -3.030 1.916 -2.394 1.00 . B B . 381 VAL H 1 1
13 16666 2 1 25 VAL HA H -0.905 0.155 -2.966 1.00 . B B . 381 VAL HA 1 1
13 16667 2 1 25 VAL HB H -0.949 2.049 -0.626 1.00 . B B . 381 VAL HB 1 1
13 16668 2 1 25 VAL HG11 H 1.274 1.192 -2.476 1.00 . B B . 381 VAL HG11 1 1
13 16669 2 1 25 VAL HG12 H 1.426 2.235 -1.060 1.00 . B B . 381 VAL HG12 1 1
13 16670 2 1 25 VAL HG13 H 0.983 0.539 -0.864 1.00 . B B . 381 VAL HG13 1 1
13 16671 2 1 25 VAL HG21 H -1.491 3.659 -2.091 1.00 . B B . 381 VAL HG21 1 1
13 16672 2 1 25 VAL HG22 H 0.169 3.482 -2.661 1.00 . B B . 381 VAL HG22 1 1
13 16673 2 1 25 VAL HG23 H -1.142 2.641 -3.488 1.00 . B B . 381 VAL HG23 1 1
13 16674 2 1 25 VAL N N -2.745 0.989 -2.540 1.00 . B B . 381 VAL N 1 1
13 16675 2 1 25 VAL O O -0.882 -1.536 -1.109 1.00 . B B . 381 VAL O 1 1
13 16676 2 1 26 GLY C C -2.793 -2.474 0.699 1.00 . B B . 382 GLY C 1 1
13 16677 2 1 26 GLY CA C -2.380 -1.087 1.152 1.00 . B B . 382 GLY CA 1 1
13 16678 2 1 26 GLY H H -2.699 0.704 0.070 1.00 . B B . 382 GLY H 1 1
13 16679 2 1 26 GLY HA2 H -1.436 -1.157 1.672 1.00 . B B . 382 GLY HA2 1 1
13 16680 2 1 26 GLY HA3 H -3.127 -0.706 1.832 1.00 . B B . 382 GLY HA3 1 1
13 16681 2 1 26 GLY N N -2.238 -0.161 0.044 1.00 . B B . 382 GLY N 1 1
13 16682 2 1 26 GLY O O -2.217 -3.473 1.128 1.00 . B B . 382 GLY O 1 1
13 16683 2 1 27 PHE C C -3.230 -4.500 -1.535 1.00 . B B . 383 PHE C 1 1
13 16684 2 1 27 PHE CA C -4.289 -3.810 -0.680 1.00 . B B . 383 PHE CA 1 1
13 16685 2 1 27 PHE CB C -5.564 -3.597 -1.500 1.00 . B B . 383 PHE CB 1 1
13 16686 2 1 27 PHE CD1 C -6.727 -5.694 -0.760 1.00 . B B . 383 PHE CD1 1 1
13 16687 2 1 27 PHE CD2 C -6.590 -5.239 -3.096 1.00 . B B . 383 PHE CD2 1 1
13 16688 2 1 27 PHE CE1 C -7.412 -6.864 -1.025 1.00 . B B . 383 PHE CE1 1 1
13 16689 2 1 27 PHE CE2 C -7.274 -6.408 -3.368 1.00 . B B . 383 PHE CE2 1 1
13 16690 2 1 27 PHE CG C -6.308 -4.869 -1.791 1.00 . B B . 383 PHE CG 1 1
13 16691 2 1 27 PHE CZ C -7.687 -7.222 -2.331 1.00 . B B . 383 PHE CZ 1 1
13 16692 2 1 27 PHE H H -4.216 -1.704 -0.476 1.00 . B B . 383 PHE H 1 1
13 16693 2 1 27 PHE HA H -4.517 -4.439 0.167 1.00 . B B . 383 PHE HA 1 1
13 16694 2 1 27 PHE HB2 H -6.228 -2.942 -0.957 1.00 . B B . 383 PHE HB2 1 1
13 16695 2 1 27 PHE HB3 H -5.304 -3.139 -2.442 1.00 . B B . 383 PHE HB3 1 1
13 16696 2 1 27 PHE HD1 H -6.514 -5.415 0.262 1.00 . B B . 383 PHE HD1 1 1
13 16697 2 1 27 PHE HD2 H -6.267 -4.602 -3.909 1.00 . B B . 383 PHE HD2 1 1
13 16698 2 1 27 PHE HE1 H -7.733 -7.498 -0.212 1.00 . B B . 383 PHE HE1 1 1
13 16699 2 1 27 PHE HE2 H -7.488 -6.684 -4.390 1.00 . B B . 383 PHE HE2 1 1
13 16700 2 1 27 PHE HZ H -8.221 -8.136 -2.541 1.00 . B B . 383 PHE HZ 1 1
13 16701 2 1 27 PHE N N -3.797 -2.535 -0.170 1.00 . B B . 383 PHE N 1 1
13 16702 2 1 27 PHE O O -3.147 -5.728 -1.569 1.00 . B B . 383 PHE O 1 1
13 16703 2 1 28 PHE C C -0.364 -5.042 -2.267 1.00 . B B . 384 PHE C 1 1
13 16704 2 1 28 PHE CA C -1.370 -4.233 -3.081 1.00 . B B . 384 PHE CA 1 1
13 16705 2 1 28 PHE CB C -0.654 -3.095 -3.812 1.00 . B B . 384 PHE CB 1 1
13 16706 2 1 28 PHE CD1 C 0.737 -4.609 -5.252 1.00 . B B . 384 PHE CD1 1 1
13 16707 2 1 28 PHE CD2 C -0.379 -2.773 -6.285 1.00 . B B . 384 PHE CD2 1 1
13 16708 2 1 28 PHE CE1 C 1.259 -4.985 -6.475 1.00 . B B . 384 PHE CE1 1 1
13 16709 2 1 28 PHE CE2 C 0.141 -3.144 -7.511 1.00 . B B . 384 PHE CE2 1 1
13 16710 2 1 28 PHE CG C -0.087 -3.501 -5.143 1.00 . B B . 384 PHE CG 1 1
13 16711 2 1 28 PHE CZ C 0.961 -4.251 -7.606 1.00 . B B . 384 PHE CZ 1 1
13 16712 2 1 28 PHE H H -2.539 -2.730 -2.156 1.00 . B B . 384 PHE H 1 1
13 16713 2 1 28 PHE HA H -1.832 -4.882 -3.809 1.00 . B B . 384 PHE HA 1 1
13 16714 2 1 28 PHE HB2 H -1.352 -2.290 -3.981 1.00 . B B . 384 PHE HB2 1 1
13 16715 2 1 28 PHE HB3 H 0.160 -2.739 -3.198 1.00 . B B . 384 PHE HB3 1 1
13 16716 2 1 28 PHE HD1 H 0.970 -5.185 -4.367 1.00 . B B . 384 PHE HD1 1 1
13 16717 2 1 28 PHE HD2 H -1.019 -1.906 -6.213 1.00 . B B . 384 PHE HD2 1 1
13 16718 2 1 28 PHE HE1 H 1.900 -5.851 -6.545 1.00 . B B . 384 PHE HE1 1 1
13 16719 2 1 28 PHE HE2 H -0.094 -2.568 -8.394 1.00 . B B . 384 PHE HE2 1 1
13 16720 2 1 28 PHE HZ H 1.368 -4.543 -8.562 1.00 . B B . 384 PHE HZ 1 1
13 16721 2 1 28 PHE N N -2.423 -3.701 -2.224 1.00 . B B . 384 PHE N 1 1
13 16722 2 1 28 PHE O O -0.052 -6.185 -2.604 1.00 . B B . 384 PHE O 1 1
13 16723 2 1 29 LEU C C 0.501 -6.337 0.328 1.00 . B B . 385 LEU C 1 1
13 16724 2 1 29 LEU CA C 1.112 -5.105 -0.333 1.00 . B B . 385 LEU CA 1 1
13 16725 2 1 29 LEU CB C 1.617 -4.137 0.738 1.00 . B B . 385 LEU CB 1 1
13 16726 2 1 29 LEU CD1 C 2.640 -1.930 1.346 1.00 . B B . 385 LEU CD1 1 1
13 16727 2 1 29 LEU CD2 C 2.671 -2.707 -1.031 1.00 . B B . 385 LEU CD2 1 1
13 16728 2 1 29 LEU CG C 1.889 -2.705 0.274 1.00 . B B . 385 LEU CG 1 1
13 16729 2 1 29 LEU H H -0.147 -3.531 -0.978 1.00 . B B . 385 LEU H 1 1
13 16730 2 1 29 LEU HA H 1.943 -5.416 -0.947 1.00 . B B . 385 LEU HA 1 1
13 16731 2 1 29 LEU HB2 H 0.877 -4.095 1.522 1.00 . B B . 385 LEU HB2 1 1
13 16732 2 1 29 LEU HB3 H 2.539 -4.537 1.136 1.00 . B B . 385 LEU HB3 1 1
13 16733 2 1 29 LEU HD11 H 2.307 -2.251 2.321 1.00 . B B . 385 LEU HD11 1 1
13 16734 2 1 29 LEU HD12 H 2.446 -0.874 1.228 1.00 . B B . 385 LEU HD12 1 1
13 16735 2 1 29 LEU HD13 H 3.700 -2.114 1.247 1.00 . B B . 385 LEU HD13 1 1
13 16736 2 1 29 LEU HD21 H 2.029 -3.038 -1.835 1.00 . B B . 385 LEU HD21 1 1
13 16737 2 1 29 LEU HD22 H 3.514 -3.378 -0.945 1.00 . B B . 385 LEU HD22 1 1
13 16738 2 1 29 LEU HD23 H 3.025 -1.709 -1.240 1.00 . B B . 385 LEU HD23 1 1
13 16739 2 1 29 LEU HG H 0.947 -2.205 0.099 1.00 . B B . 385 LEU HG 1 1
13 16740 2 1 29 LEU N N 0.140 -4.442 -1.195 1.00 . B B . 385 LEU N 1 1
13 16741 2 1 29 LEU O O 1.087 -7.420 0.307 1.00 . B B . 385 LEU O 1 1
13 16742 2 1 30 PHE C C -1.696 -8.380 0.589 1.00 . B B . 386 PHE C 1 1
13 16743 2 1 30 PHE CA C -1.371 -7.264 1.577 1.00 . B B . 386 PHE CA 1 1
13 16744 2 1 30 PHE CB C -2.657 -6.761 2.236 1.00 . B B . 386 PHE CB 1 1
13 16745 2 1 30 PHE CD1 C -3.662 -8.768 3.357 1.00 . B B . 386 PHE CD1 1 1
13 16746 2 1 30 PHE CD2 C -2.785 -7.026 4.728 1.00 . B B . 386 PHE CD2 1 1
13 16747 2 1 30 PHE CE1 C -4.018 -9.483 4.486 1.00 . B B . 386 PHE CE1 1 1
13 16748 2 1 30 PHE CE2 C -3.138 -7.735 5.860 1.00 . B B . 386 PHE CE2 1 1
13 16749 2 1 30 PHE CG C -3.042 -7.534 3.465 1.00 . B B . 386 PHE CG 1 1
13 16750 2 1 30 PHE CZ C -3.756 -8.965 5.739 1.00 . B B . 386 PHE CZ 1 1
13 16751 2 1 30 PHE H H -1.097 -5.278 0.895 1.00 . B B . 386 PHE H 1 1
13 16752 2 1 30 PHE HA H -0.714 -7.654 2.339 1.00 . B B . 386 PHE HA 1 1
13 16753 2 1 30 PHE HB2 H -2.526 -5.728 2.522 1.00 . B B . 386 PHE HB2 1 1
13 16754 2 1 30 PHE HB3 H -3.468 -6.834 1.528 1.00 . B B . 386 PHE HB3 1 1
13 16755 2 1 30 PHE HD1 H -3.867 -9.175 2.376 1.00 . B B . 386 PHE HD1 1 1
13 16756 2 1 30 PHE HD2 H -2.303 -6.064 4.825 1.00 . B B . 386 PHE HD2 1 1
13 16757 2 1 30 PHE HE1 H -4.500 -10.443 4.387 1.00 . B B . 386 PHE HE1 1 1
13 16758 2 1 30 PHE HE2 H -2.934 -7.328 6.839 1.00 . B B . 386 PHE HE2 1 1
13 16759 2 1 30 PHE HZ H -4.033 -9.521 6.622 1.00 . B B . 386 PHE HZ 1 1
13 16760 2 1 30 PHE N N -0.680 -6.166 0.911 1.00 . B B . 386 PHE N 1 1
13 16761 2 1 30 PHE O O -1.648 -9.561 0.933 1.00 . B B . 386 PHE O 1 1
13 16762 2 1 31 ILE C C -1.113 -9.692 -2.171 1.00 . B B . 387 ILE C 1 1
13 16763 2 1 31 ILE CA C -2.360 -8.964 -1.678 1.00 . B B . 387 ILE CA 1 1
13 16764 2 1 31 ILE CB C -3.053 -8.289 -2.876 1.00 . B B . 387 ILE CB 1 1
13 16765 2 1 31 ILE CD1 C -5.328 -9.327 -2.398 1.00 . B B . 387 ILE CD1 1 1
13 16766 2 1 31 ILE CG1 C -4.533 -8.051 -2.568 1.00 . B B . 387 ILE CG1 1 1
13 16767 2 1 31 ILE CG2 C -2.897 -9.139 -4.127 1.00 . B B . 387 ILE CG2 1 1
13 16768 2 1 31 ILE H H -2.047 -7.041 -0.853 1.00 . B B . 387 ILE H 1 1
13 16769 2 1 31 ILE HA H -3.041 -9.687 -1.253 1.00 . B B . 387 ILE HA 1 1
13 16770 2 1 31 ILE HB H -2.573 -7.339 -3.053 1.00 . B B . 387 ILE HB 1 1
13 16771 2 1 31 ILE HD11 H -4.684 -10.177 -2.568 1.00 . B B . 387 ILE HD11 1 1
13 16772 2 1 31 ILE HD12 H -5.729 -9.371 -1.397 1.00 . B B . 387 ILE HD12 1 1
13 16773 2 1 31 ILE HD13 H -6.139 -9.343 -3.111 1.00 . B B . 387 ILE HD13 1 1
13 16774 2 1 31 ILE HG12 H -4.618 -7.484 -1.654 1.00 . B B . 387 ILE HG12 1 1
13 16775 2 1 31 ILE HG13 H -4.976 -7.489 -3.378 1.00 . B B . 387 ILE HG13 1 1
13 16776 2 1 31 ILE HG21 H -1.861 -9.145 -4.431 1.00 . B B . 387 ILE HG21 1 1
13 16777 2 1 31 ILE HG22 H -3.215 -10.150 -3.917 1.00 . B B . 387 ILE HG22 1 1
13 16778 2 1 31 ILE HG23 H -3.503 -8.728 -4.920 1.00 . B B . 387 ILE HG23 1 1
13 16779 2 1 31 ILE N N -2.027 -7.997 -0.640 1.00 . B B . 387 ILE N 1 1
13 16780 2 1 31 ILE O O -1.165 -10.875 -2.509 1.00 . B B . 387 ILE O 1 1
13 16781 2 1 32 LEU C C 1.708 -10.688 -1.735 1.00 . B B . 388 LEU C 1 1
13 16782 2 1 32 LEU CA C 1.268 -9.555 -2.658 1.00 . B B . 388 LEU CA 1 1
13 16783 2 1 32 LEU CB C 2.353 -8.478 -2.715 1.00 . B B . 388 LEU CB 1 1
13 16784 2 1 32 LEU CD1 C 3.208 -6.348 -3.722 1.00 . B B . 388 LEU CD1 1 1
13 16785 2 1 32 LEU CD2 C 2.795 -8.339 -5.179 1.00 . B B . 388 LEU CD2 1 1
13 16786 2 1 32 LEU CG C 2.335 -7.573 -3.947 1.00 . B B . 388 LEU CG 1 1
13 16787 2 1 32 LEU H H -0.015 -8.040 -1.926 1.00 . B B . 388 LEU H 1 1
13 16788 2 1 32 LEU HA H 1.115 -9.954 -3.650 1.00 . B B . 388 LEU HA 1 1
13 16789 2 1 32 LEU HB2 H 2.243 -7.852 -1.843 1.00 . B B . 388 LEU HB2 1 1
13 16790 2 1 32 LEU HB3 H 3.312 -8.975 -2.682 1.00 . B B . 388 LEU HB3 1 1
13 16791 2 1 32 LEU HD11 H 3.576 -5.989 -4.671 1.00 . B B . 388 LEU HD11 1 1
13 16792 2 1 32 LEU HD12 H 4.043 -6.613 -3.090 1.00 . B B . 388 LEU HD12 1 1
13 16793 2 1 32 LEU HD13 H 2.626 -5.574 -3.244 1.00 . B B . 388 LEU HD13 1 1
13 16794 2 1 32 LEU HD21 H 3.422 -9.165 -4.875 1.00 . B B . 388 LEU HD21 1 1
13 16795 2 1 32 LEU HD22 H 3.357 -7.679 -5.824 1.00 . B B . 388 LEU HD22 1 1
13 16796 2 1 32 LEU HD23 H 1.935 -8.717 -5.710 1.00 . B B . 388 LEU HD23 1 1
13 16797 2 1 32 LEU HG H 1.324 -7.233 -4.122 1.00 . B B . 388 LEU HG 1 1
13 16798 2 1 32 LEU N N 0.006 -8.977 -2.208 1.00 . B B . 388 LEU N 1 1
13 16799 2 1 32 LEU O O 2.088 -11.764 -2.195 1.00 . B B . 388 LEU O 1 1
13 16800 2 1 33 VAL C C 0.972 -12.516 0.697 1.00 . B B . 389 VAL C 1 1
13 16801 2 1 33 VAL CA C 2.040 -11.437 0.557 1.00 . B B . 389 VAL CA 1 1
13 16802 2 1 33 VAL CB C 2.291 -10.796 1.935 1.00 . B B . 389 VAL CB 1 1
13 16803 2 1 33 VAL CG1 C 2.781 -11.839 2.927 1.00 . B B . 389 VAL CG1 1 1
13 16804 2 1 33 VAL CG2 C 3.286 -9.652 1.816 1.00 . B B . 389 VAL CG2 1 1
13 16805 2 1 33 VAL H H 1.339 -9.560 -0.126 1.00 . B B . 389 VAL H 1 1
13 16806 2 1 33 VAL HA H 2.960 -11.895 0.223 1.00 . B B . 389 VAL HA 1 1
13 16807 2 1 33 VAL HB H 1.356 -10.397 2.299 1.00 . B B . 389 VAL HB 1 1
13 16808 2 1 33 VAL HG11 H 1.936 -12.268 3.445 1.00 . B B . 389 VAL HG11 1 1
13 16809 2 1 33 VAL HG12 H 3.314 -12.617 2.400 1.00 . B B . 389 VAL HG12 1 1
13 16810 2 1 33 VAL HG13 H 3.441 -11.372 3.644 1.00 . B B . 389 VAL HG13 1 1
13 16811 2 1 33 VAL HG21 H 2.761 -8.745 1.556 1.00 . B B . 389 VAL HG21 1 1
13 16812 2 1 33 VAL HG22 H 3.793 -9.516 2.761 1.00 . B B . 389 VAL HG22 1 1
13 16813 2 1 33 VAL HG23 H 4.010 -9.882 1.050 1.00 . B B . 389 VAL HG23 1 1
13 16814 2 1 33 VAL N N 1.651 -10.438 -0.431 1.00 . B B . 389 VAL N 1 1
13 16815 2 1 33 VAL O O 1.284 -13.695 0.869 1.00 . B B . 389 VAL O 1 1
13 16816 2 1 34 VAL C C -1.494 -13.944 -0.485 1.00 . B B . 390 VAL C 1 1
13 16817 2 1 34 VAL CA C -1.405 -13.037 0.738 1.00 . B B . 390 VAL CA 1 1
13 16818 2 1 34 VAL CB C -2.743 -12.293 0.909 1.00 . B B . 390 VAL CB 1 1
13 16819 2 1 34 VAL CG1 C -3.909 -13.203 0.555 1.00 . B B . 390 VAL CG1 1 1
13 16820 2 1 34 VAL CG2 C -2.880 -11.764 2.329 1.00 . B B . 390 VAL CG2 1 1
13 16821 2 1 34 VAL H H -0.475 -11.153 0.482 1.00 . B B . 390 VAL H 1 1
13 16822 2 1 34 VAL HA H -1.241 -13.646 1.615 1.00 . B B . 390 VAL HA 1 1
13 16823 2 1 34 VAL HB H -2.753 -11.452 0.231 1.00 . B B . 390 VAL HB 1 1
13 16824 2 1 34 VAL HG11 H -4.150 -13.088 -0.492 1.00 . B B . 390 VAL HG11 1 1
13 16825 2 1 34 VAL HG12 H -3.639 -14.229 0.754 1.00 . B B . 390 VAL HG12 1 1
13 16826 2 1 34 VAL HG13 H -4.769 -12.934 1.152 1.00 . B B . 390 VAL HG13 1 1
13 16827 2 1 34 VAL HG21 H -2.917 -12.594 3.019 1.00 . B B . 390 VAL HG21 1 1
13 16828 2 1 34 VAL HG22 H -2.031 -11.138 2.564 1.00 . B B . 390 VAL HG22 1 1
13 16829 2 1 34 VAL HG23 H -3.787 -11.185 2.411 1.00 . B B . 390 VAL HG23 1 1
13 16830 2 1 34 VAL N N -0.290 -12.106 0.621 1.00 . B B . 390 VAL N 1 1
13 16831 2 1 34 VAL O O -1.509 -15.169 -0.362 1.00 . B B . 390 VAL O 1 1
13 16832 2 1 35 ALA C C -0.423 -14.995 -3.086 1.00 . B B . 391 ALA C 1 1
13 16833 2 1 35 ALA CA C -1.635 -14.087 -2.910 1.00 . B B . 391 ALA CA 1 1
13 16834 2 1 35 ALA CB C -1.763 -13.138 -4.092 1.00 . B B . 391 ALA CB 1 1
13 16835 2 1 35 ALA H H -1.535 -12.356 -1.697 1.00 . B B . 391 ALA H 1 1
13 16836 2 1 35 ALA HA H -2.526 -14.697 -2.871 1.00 . B B . 391 ALA HA 1 1
13 16837 2 1 35 ALA HB1 H -0.783 -12.777 -4.370 1.00 . B B . 391 ALA HB1 1 1
13 16838 2 1 35 ALA HB2 H -2.204 -13.661 -4.927 1.00 . B B . 391 ALA HB2 1 1
13 16839 2 1 35 ALA HB3 H -2.390 -12.303 -3.817 1.00 . B B . 391 ALA HB3 1 1
13 16840 2 1 35 ALA N N -1.551 -13.335 -1.664 1.00 . B B . 391 ALA N 1 1
13 16841 2 1 35 ALA O O -0.555 -16.154 -3.477 1.00 . B B . 391 ALA O 1 1
13 16842 2 1 36 ALA C C 1.945 -16.490 -2.075 1.00 . B B . 392 ALA C 1 1
13 16843 2 1 36 ALA CA C 1.995 -15.222 -2.921 1.00 . B B . 392 ALA CA 1 1
13 16844 2 1 36 ALA CB C 3.186 -14.365 -2.521 1.00 . B B . 392 ALA CB 1 1
13 16845 2 1 36 ALA H H 0.800 -13.530 -2.488 1.00 . B B . 392 ALA H 1 1
13 16846 2 1 36 ALA HA H 2.113 -15.498 -3.959 1.00 . B B . 392 ALA HA 1 1
13 16847 2 1 36 ALA HB1 H 3.300 -13.556 -3.228 1.00 . B B . 392 ALA HB1 1 1
13 16848 2 1 36 ALA HB2 H 3.023 -13.960 -1.533 1.00 . B B . 392 ALA HB2 1 1
13 16849 2 1 36 ALA HB3 H 4.080 -14.970 -2.519 1.00 . B B . 392 ALA HB3 1 1
13 16850 2 1 36 ALA N N 0.759 -14.459 -2.795 1.00 . B B . 392 ALA N 1 1
13 16851 2 1 36 ALA O O 2.230 -17.584 -2.562 1.00 . B B . 392 ALA O 1 1
13 16852 2 1 37 VAL C C 0.396 -18.435 -0.318 1.00 . B B . 393 VAL C 1 1
13 16853 2 1 37 VAL CA C 1.496 -17.469 0.108 1.00 . B B . 393 VAL CA 1 1
13 16854 2 1 37 VAL CB C 1.228 -17.006 1.552 1.00 . B B . 393 VAL CB 1 1
13 16855 2 1 37 VAL CG1 C 1.050 -18.204 2.473 1.00 . B B . 393 VAL CG1 1 1
13 16856 2 1 37 VAL CG2 C 2.355 -16.110 2.042 1.00 . B B . 393 VAL CG2 1 1
13 16857 2 1 37 VAL H H 1.368 -15.438 -0.476 1.00 . B B . 393 VAL H 1 1
13 16858 2 1 37 VAL HA H 2.444 -17.987 0.089 1.00 . B B . 393 VAL HA 1 1
13 16859 2 1 37 VAL HB H 0.312 -16.434 1.561 1.00 . B B . 393 VAL HB 1 1
13 16860 2 1 37 VAL HG11 H 1.651 -18.069 3.360 1.00 . B B . 393 VAL HG11 1 1
13 16861 2 1 37 VAL HG12 H 0.010 -18.293 2.751 1.00 . B B . 393 VAL HG12 1 1
13 16862 2 1 37 VAL HG13 H 1.363 -19.101 1.960 1.00 . B B . 393 VAL HG13 1 1
13 16863 2 1 37 VAL HG21 H 3.109 -16.713 2.527 1.00 . B B . 393 VAL HG21 1 1
13 16864 2 1 37 VAL HG22 H 2.794 -15.591 1.203 1.00 . B B . 393 VAL HG22 1 1
13 16865 2 1 37 VAL HG23 H 1.963 -15.390 2.745 1.00 . B B . 393 VAL HG23 1 1
13 16866 2 1 37 VAL N N 1.583 -16.336 -0.806 1.00 . B B . 393 VAL N 1 1
13 16867 2 1 37 VAL O O 0.639 -19.627 -0.505 1.00 . B B . 393 VAL O 1 1
13 16868 2 1 38 THR C C -1.671 -19.463 -2.177 1.00 . B B . 394 THR C 1 1
13 16869 2 1 38 THR CA C -1.956 -18.727 -0.873 1.00 . B B . 394 THR CA 1 1
13 16870 2 1 38 THR CB C -3.225 -17.872 -1.046 1.00 . B B . 394 THR CB 1 1
13 16871 2 1 38 THR CG2 C -4.408 -18.737 -1.456 1.00 . B B . 394 THR CG2 1 1
13 16872 2 1 38 THR H H -0.947 -16.954 -0.306 1.00 . B B . 394 THR H 1 1
13 16873 2 1 38 THR HA H -2.139 -19.452 -0.093 1.00 . B B . 394 THR HA 1 1
13 16874 2 1 38 THR HB H -3.046 -17.142 -1.822 1.00 . B B . 394 THR HB 1 1
13 16875 2 1 38 THR HG1 H -3.456 -16.242 0.040 1.00 . B B . 394 THR HG1 1 1
13 16876 2 1 38 THR HG21 H -5.292 -18.410 -0.930 1.00 . B B . 394 THR HG21 1 1
13 16877 2 1 38 THR HG22 H -4.202 -19.768 -1.210 1.00 . B B . 394 THR HG22 1 1
13 16878 2 1 38 THR HG23 H -4.568 -18.645 -2.520 1.00 . B B . 394 THR HG23 1 1
13 16879 2 1 38 THR N N -0.817 -17.912 -0.470 1.00 . B B . 394 THR N 1 1
13 16880 2 1 38 THR O O -2.022 -20.634 -2.330 1.00 . B B . 394 THR O 1 1
13 16881 2 1 38 THR OG1 O -3.527 -17.190 0.176 1.00 . B B . 394 THR OG1 1 1
13 16882 2 1 39 LEU C C 0.414 -20.396 -4.262 1.00 . B B . 395 LEU C 1 1
13 16883 2 1 39 LEU CA C -0.698 -19.361 -4.406 1.00 . B B . 395 LEU CA 1 1
13 16884 2 1 39 LEU CB C -0.271 -18.272 -5.391 1.00 . B B . 395 LEU CB 1 1
13 16885 2 1 39 LEU CD1 C -0.822 -16.079 -6.474 1.00 . B B . 395 LEU CD1 1 1
13 16886 2 1 39 LEU CD2 C -2.176 -18.112 -7.013 1.00 . B B . 395 LEU CD2 1 1
13 16887 2 1 39 LEU CG C -1.390 -17.382 -5.933 1.00 . B B . 395 LEU CG 1 1
13 16888 2 1 39 LEU H H -0.777 -17.843 -2.933 1.00 . B B . 395 LEU H 1 1
13 16889 2 1 39 LEU HA H -1.583 -19.851 -4.784 1.00 . B B . 395 LEU HA 1 1
13 16890 2 1 39 LEU HB2 H 0.443 -17.636 -4.891 1.00 . B B . 395 LEU HB2 1 1
13 16891 2 1 39 LEU HB3 H 0.205 -18.755 -6.232 1.00 . B B . 395 LEU HB3 1 1
13 16892 2 1 39 LEU HD11 H -1.581 -15.313 -6.439 1.00 . B B . 395 LEU HD11 1 1
13 16893 2 1 39 LEU HD12 H -0.502 -16.222 -7.495 1.00 . B B . 395 LEU HD12 1 1
13 16894 2 1 39 LEU HD13 H 0.023 -15.778 -5.872 1.00 . B B . 395 LEU HD13 1 1
13 16895 2 1 39 LEU HD21 H -2.307 -19.145 -6.726 1.00 . B B . 395 LEU HD21 1 1
13 16896 2 1 39 LEU HD22 H -1.635 -18.063 -7.947 1.00 . B B . 395 LEU HD22 1 1
13 16897 2 1 39 LEU HD23 H -3.143 -17.646 -7.131 1.00 . B B . 395 LEU HD23 1 1
13 16898 2 1 39 LEU HG H -2.071 -17.140 -5.128 1.00 . B B . 395 LEU HG 1 1
13 16899 2 1 39 LEU N N -1.031 -18.772 -3.114 1.00 . B B . 395 LEU N 1 1
13 16900 2 1 39 LEU O O 0.328 -21.494 -4.813 1.00 . B B . 395 LEU O 1 1
13 16901 2 1 40 CYS C C 2.132 -22.216 -2.601 1.00 . B B . 396 CYS C 1 1
13 16902 2 1 40 CYS CA C 2.582 -20.937 -3.299 1.00 . B B . 396 CYS CA 1 1
13 16903 2 1 40 CYS CB C 3.662 -20.242 -2.469 1.00 . B B . 396 CYS CB 1 1
13 16904 2 1 40 CYS H H 1.464 -19.150 -3.104 1.00 . B B . 396 CYS H 1 1
13 16905 2 1 40 CYS HA H 2.992 -21.194 -4.264 1.00 . B B . 396 CYS HA 1 1
13 16906 2 1 40 CYS HB2 H 3.188 -19.649 -1.700 1.00 . B B . 396 CYS HB2 1 1
13 16907 2 1 40 CYS HB3 H 4.285 -20.990 -2.003 1.00 . B B . 396 CYS HB3 1 1
13 16908 2 1 40 CYS HG H 4.129 -17.970 -3.529 1.00 . B B . 396 CYS HG 1 1
13 16909 2 1 40 CYS N N 1.454 -20.039 -3.517 1.00 . B B . 396 CYS N 1 1
13 16910 2 1 40 CYS O O 2.529 -23.317 -2.984 1.00 . B B . 396 CYS O 1 1
13 16911 2 1 40 CYS SG S 4.735 -19.144 -3.424 1.00 . B B . 396 CYS SG 1 1
13 16912 2 1 41 ARG C C -0.119 -24.065 -1.683 1.00 . B B . 397 ARG C 1 1
13 16913 2 1 41 ARG CA C 0.801 -23.206 -0.820 1.00 . B B . 397 ARG CA 1 1
13 16914 2 1 41 ARG CB C 0.052 -22.732 0.427 1.00 . B B . 397 ARG CB 1 1
13 16915 2 1 41 ARG CD C 1.601 -22.629 2.404 1.00 . B B . 397 ARG CD 1 1
13 16916 2 1 41 ARG CG C 0.880 -21.831 1.329 1.00 . B B . 397 ARG CG 1 1
13 16917 2 1 41 ARG CZ C 2.673 -22.243 4.582 1.00 . B B . 397 ARG CZ 1 1
13 16918 2 1 41 ARG H H 1.022 -21.160 -1.316 1.00 . B B . 397 ARG H 1 1
13 16919 2 1 41 ARG HA H 1.649 -23.801 -0.516 1.00 . B B . 397 ARG HA 1 1
13 16920 2 1 41 ARG HB2 H -0.827 -22.186 0.119 1.00 . B B . 397 ARG HB2 1 1
13 16921 2 1 41 ARG HB3 H -0.252 -23.596 0.999 1.00 . B B . 397 ARG HB3 1 1
13 16922 2 1 41 ARG HD2 H 0.917 -23.357 2.813 1.00 . B B . 397 ARG HD2 1 1
13 16923 2 1 41 ARG HD3 H 2.440 -23.137 1.953 1.00 . B B . 397 ARG HD3 1 1
13 16924 2 1 41 ARG HE H 1.970 -20.809 3.387 1.00 . B B . 397 ARG HE 1 1
13 16925 2 1 41 ARG HG2 H 1.613 -21.312 0.729 1.00 . B B . 397 ARG HG2 1 1
13 16926 2 1 41 ARG HG3 H 0.226 -21.114 1.802 1.00 . B B . 397 ARG HG3 1 1
13 16927 2 1 41 ARG HH11 H 2.533 -24.182 4.035 1.00 . B B . 397 ARG HH11 1 1
13 16928 2 1 41 ARG HH12 H 3.287 -23.896 5.569 1.00 . B B . 397 ARG HH12 1 1
13 16929 2 1 41 ARG HH21 H 2.961 -20.419 5.405 1.00 . B B . 397 ARG HH21 1 1
13 16930 2 1 41 ARG HH22 H 3.529 -21.755 6.347 1.00 . B B . 397 ARG HH22 1 1
13 16931 2 1 41 ARG N N 1.303 -22.063 -1.574 1.00 . B B . 397 ARG N 1 1
13 16932 2 1 41 ARG NE N 2.087 -21.776 3.485 1.00 . B B . 397 ARG NE 1 1
13 16933 2 1 41 ARG NH1 N 2.845 -23.548 4.742 1.00 . B B . 397 ARG NH1 1 1
13 16934 2 1 41 ARG NH2 N 3.088 -21.403 5.522 1.00 . B B . 397 ARG NH2 1 1
13 16935 2 1 41 ARG O O -0.310 -25.252 -1.415 1.00 . B B . 397 ARG O 1 1
13 16936 2 1 42 LEU C C -0.943 -25.451 -4.136 1.00 . B B . 398 LEU C 1 1
13 16937 2 1 42 LEU CA C -1.587 -24.166 -3.622 1.00 . B B . 398 LEU CA 1 1
13 16938 2 1 42 LEU CB C -1.971 -23.268 -4.800 1.00 . B B . 398 LEU CB 1 1
13 16939 2 1 42 LEU CD1 C -3.757 -22.561 -6.409 1.00 . B B . 398 LEU CD1 1 1
13 16940 2 1 42 LEU CD2 C -2.763 -24.850 -6.576 1.00 . B B . 398 LEU CD2 1 1
13 16941 2 1 42 LEU CG C -3.169 -23.728 -5.631 1.00 . B B . 398 LEU CG 1 1
13 16942 2 1 42 LEU H H -0.496 -22.511 -2.882 1.00 . B B . 398 LEU H 1 1
13 16943 2 1 42 LEU HA H -2.478 -24.421 -3.068 1.00 . B B . 398 LEU HA 1 1
13 16944 2 1 42 LEU HB2 H -2.196 -22.289 -4.408 1.00 . B B . 398 LEU HB2 1 1
13 16945 2 1 42 LEU HB3 H -1.115 -23.203 -5.457 1.00 . B B . 398 LEU HB3 1 1
13 16946 2 1 42 LEU HD11 H -4.794 -22.764 -6.632 1.00 . B B . 398 LEU HD11 1 1
13 16947 2 1 42 LEU HD12 H -3.210 -22.430 -7.330 1.00 . B B . 398 LEU HD12 1 1
13 16948 2 1 42 LEU HD13 H -3.685 -21.661 -5.817 1.00 . B B . 398 LEU HD13 1 1
13 16949 2 1 42 LEU HD21 H -3.327 -24.769 -7.494 1.00 . B B . 398 LEU HD21 1 1
13 16950 2 1 42 LEU HD22 H -2.969 -25.804 -6.111 1.00 . B B . 398 LEU HD22 1 1
13 16951 2 1 42 LEU HD23 H -1.708 -24.775 -6.792 1.00 . B B . 398 LEU HD23 1 1
13 16952 2 1 42 LEU HG H -3.935 -24.107 -4.969 1.00 . B B . 398 LEU HG 1 1
13 16953 2 1 42 LEU N N -0.686 -23.458 -2.719 1.00 . B B . 398 LEU N 1 1
13 16954 2 1 42 LEU O O -1.458 -26.546 -3.913 1.00 . B B . 398 LEU O 1 1
13 16955 2 1 43 ARG C C 1.174 -27.491 -4.279 1.00 . B B . 399 ARG C 1 1
13 16956 2 1 43 ARG CA C 0.900 -26.456 -5.366 1.00 . B B . 399 ARG CA 1 1
13 16957 2 1 43 ARG CB C 2.217 -26.009 -6.003 1.00 . B B . 399 ARG CB 1 1
13 16958 2 1 43 ARG CD C 2.009 -26.599 -8.437 1.00 . B B . 399 ARG CD 1 1
13 16959 2 1 43 ARG CG C 2.694 -26.924 -7.120 1.00 . B B . 399 ARG CG 1 1
13 16960 2 1 43 ARG CZ C 3.429 -24.828 -9.382 1.00 . B B . 399 ARG CZ 1 1
13 16961 2 1 43 ARG H H 0.547 -24.408 -4.967 1.00 . B B . 399 ARG H 1 1
13 16962 2 1 43 ARG HA H 0.277 -26.905 -6.125 1.00 . B B . 399 ARG HA 1 1
13 16963 2 1 43 ARG HB2 H 2.088 -25.017 -6.411 1.00 . B B . 399 ARG HB2 1 1
13 16964 2 1 43 ARG HB3 H 2.980 -25.980 -5.240 1.00 . B B . 399 ARG HB3 1 1
13 16965 2 1 43 ARG HD2 H 2.371 -27.278 -9.194 1.00 . B B . 399 ARG HD2 1 1
13 16966 2 1 43 ARG HD3 H 0.944 -26.731 -8.316 1.00 . B B . 399 ARG HD3 1 1
13 16967 2 1 43 ARG HE H 1.548 -24.574 -8.767 1.00 . B B . 399 ARG HE 1 1
13 16968 2 1 43 ARG HG2 H 3.760 -26.801 -7.242 1.00 . B B . 399 ARG HG2 1 1
13 16969 2 1 43 ARG HG3 H 2.476 -27.947 -6.852 1.00 . B B . 399 ARG HG3 1 1
13 16970 2 1 43 ARG HH11 H 4.305 -26.643 -9.255 1.00 . B B . 399 ARG HH11 1 1
13 16971 2 1 43 ARG HH12 H 5.295 -25.386 -9.919 1.00 . B B . 399 ARG HH12 1 1
13 16972 2 1 43 ARG HH21 H 2.842 -22.911 -9.640 1.00 . B B . 399 ARG HH21 1 1
13 16973 2 1 43 ARG HH22 H 4.462 -23.263 -10.137 1.00 . B B . 399 ARG HH22 1 1
13 16974 2 1 43 ARG N N 0.186 -25.307 -4.822 1.00 . B B . 399 ARG N 1 1
13 16975 2 1 43 ARG NE N 2.271 -25.228 -8.867 1.00 . B B . 399 ARG NE 1 1
13 16976 2 1 43 ARG NH1 N 4.425 -25.690 -9.530 1.00 . B B . 399 ARG NH1 1 1
13 16977 2 1 43 ARG NH2 N 3.591 -23.563 -9.750 1.00 . B B . 399 ARG NH2 1 1
13 16978 2 1 43 ARG O O 1.488 -28.644 -4.571 1.00 . B B . 399 ARG O 1 1
14 16979 1 1 1 LEU C C -5.071 17.681 22.748 1.00 . A A . 357 LEU C 1 1
14 16980 1 1 1 LEU CA C -3.964 17.164 23.662 1.00 . A A . 357 LEU CA 1 1
14 16981 1 1 1 LEU CB C -2.632 17.150 22.911 1.00 . A A . 357 LEU CB 1 1
14 16982 1 1 1 LEU CD1 C -1.285 16.339 24.863 1.00 . A A . 357 LEU CD1 1 1
14 16983 1 1 1 LEU CD2 C -0.133 17.354 22.889 1.00 . A A . 357 LEU CD2 1 1
14 16984 1 1 1 LEU CG C -1.381 17.381 23.760 1.00 . A A . 357 LEU CG 1 1
14 16985 1 1 1 LEU H1 H -5.102 15.693 24.671 1.00 . A A . 357 LEU H1 1 1
14 16986 1 1 1 LEU HA H -3.881 17.823 24.514 1.00 . A A . 357 LEU HA 1 1
14 16987 1 1 1 LEU HB2 H -2.533 16.189 22.431 1.00 . A A . 357 LEU HB2 1 1
14 16988 1 1 1 LEU HB3 H -2.669 17.925 22.158 1.00 . A A . 357 LEU HB3 1 1
14 16989 1 1 1 LEU HD11 H -2.138 16.430 25.519 1.00 . A A . 357 LEU HD11 1 1
14 16990 1 1 1 LEU HD12 H -0.378 16.495 25.428 1.00 . A A . 357 LEU HD12 1 1
14 16991 1 1 1 LEU HD13 H -1.270 15.351 24.426 1.00 . A A . 357 LEU HD13 1 1
14 16992 1 1 1 LEU HD21 H -0.201 16.535 22.188 1.00 . A A . 357 LEU HD21 1 1
14 16993 1 1 1 LEU HD22 H 0.739 17.221 23.513 1.00 . A A . 357 LEU HD22 1 1
14 16994 1 1 1 LEU HD23 H -0.052 18.285 22.348 1.00 . A A . 357 LEU HD23 1 1
14 16995 1 1 1 LEU HG H -1.443 18.355 24.225 1.00 . A A . 357 LEU HG 1 1
14 16996 1 1 1 LEU N N -4.279 15.829 24.157 1.00 . A A . 357 LEU N 1 1
14 16997 1 1 1 LEU O O -5.879 16.918 22.219 1.00 . A A . 357 LEU O 1 1
14 16998 1 1 2 PRO C C -5.897 19.348 20.223 1.00 . A A . 358 PRO C 1 1
14 16999 1 1 2 PRO CA C -6.108 19.656 21.702 1.00 . A A . 358 PRO CA 1 1
14 17000 1 1 2 PRO CB C -5.894 21.147 21.973 1.00 . A A . 358 PRO CB 1 1
14 17001 1 1 2 PRO CD C -4.175 19.977 23.154 1.00 . A A . 358 PRO CD 1 1
14 17002 1 1 2 PRO CG C -4.474 21.252 22.413 1.00 . A A . 358 PRO CG 1 1
14 17003 1 1 2 PRO HA H -7.113 19.377 21.986 1.00 . A A . 358 PRO HA 1 1
14 17004 1 1 2 PRO HB2 H -6.070 21.710 21.067 1.00 . A A . 358 PRO HB2 1 1
14 17005 1 1 2 PRO HB3 H -6.572 21.477 22.746 1.00 . A A . 358 PRO HB3 1 1
14 17006 1 1 2 PRO HD2 H -3.151 19.678 22.991 1.00 . A A . 358 PRO HD2 1 1
14 17007 1 1 2 PRO HD3 H -4.372 20.099 24.209 1.00 . A A . 358 PRO HD3 1 1
14 17008 1 1 2 PRO HG2 H -3.829 21.345 21.553 1.00 . A A . 358 PRO HG2 1 1
14 17009 1 1 2 PRO HG3 H -4.355 22.102 23.068 1.00 . A A . 358 PRO HG3 1 1
14 17010 1 1 2 PRO N N -5.108 19.008 22.555 1.00 . A A . 358 PRO N 1 1
14 17011 1 1 2 PRO O O -4.899 19.757 19.631 1.00 . A A . 358 PRO O 1 1
14 17012 1 1 3 ALA C C -8.087 18.518 17.514 1.00 . A A . 359 ALA C 1 1
14 17013 1 1 3 ALA CA C -6.761 18.265 18.223 1.00 . A A . 359 ALA CA 1 1
14 17014 1 1 3 ALA CB C -6.350 16.808 18.074 1.00 . A A . 359 ALA CB 1 1
14 17015 1 1 3 ALA H H -7.615 18.329 20.158 1.00 . A A . 359 ALA H 1 1
14 17016 1 1 3 ALA HA H -5.998 18.878 17.766 1.00 . A A . 359 ALA HA 1 1
14 17017 1 1 3 ALA HB1 H -7.180 16.171 18.345 1.00 . A A . 359 ALA HB1 1 1
14 17018 1 1 3 ALA HB2 H -6.069 16.617 17.049 1.00 . A A . 359 ALA HB2 1 1
14 17019 1 1 3 ALA HB3 H -5.511 16.603 18.722 1.00 . A A . 359 ALA HB3 1 1
14 17020 1 1 3 ALA N N -6.843 18.625 19.633 1.00 . A A . 359 ALA N 1 1
14 17021 1 1 3 ALA O O -9.149 18.153 18.017 1.00 . A A . 359 ALA O 1 1
14 17022 1 1 4 GLU C C -8.968 19.220 14.078 1.00 . A A . 360 GLU C 1 1
14 17023 1 1 4 GLU CA C -9.214 19.448 15.567 1.00 . A A . 360 GLU CA 1 1
14 17024 1 1 4 GLU CB C -9.653 20.894 15.807 1.00 . A A . 360 GLU CB 1 1
14 17025 1 1 4 GLU CD C -11.405 22.274 16.994 1.00 . A A . 360 GLU CD 1 1
14 17026 1 1 4 GLU CG C -10.475 21.078 17.071 1.00 . A A . 360 GLU CG 1 1
14 17027 1 1 4 GLU H H -7.141 19.411 15.995 1.00 . A A . 360 GLU H 1 1
14 17028 1 1 4 GLU HA H -9.999 18.784 15.896 1.00 . A A . 360 GLU HA 1 1
14 17029 1 1 4 GLU HB2 H -8.774 21.517 15.880 1.00 . A A . 360 GLU HB2 1 1
14 17030 1 1 4 GLU HB3 H -10.246 21.221 14.966 1.00 . A A . 360 GLU HB3 1 1
14 17031 1 1 4 GLU HG2 H -11.069 20.191 17.232 1.00 . A A . 360 GLU HG2 1 1
14 17032 1 1 4 GLU HG3 H -9.804 21.216 17.906 1.00 . A A . 360 GLU HG3 1 1
14 17033 1 1 4 GLU N N -8.017 19.145 16.344 1.00 . A A . 360 GLU N 1 1
14 17034 1 1 4 GLU O O -7.856 18.892 13.666 1.00 . A A . 360 GLU O 1 1
14 17035 1 1 4 GLU OE1 O -10.918 23.384 16.691 1.00 . A A . 360 GLU OE1 1 1
14 17036 1 1 4 GLU OE2 O -12.617 22.100 17.235 1.00 . A A . 360 GLU OE2 1 1
14 17037 1 1 5 GLU C C -10.753 20.241 11.092 1.00 . A A . 361 GLU C 1 1
14 17038 1 1 5 GLU CA C -9.913 19.207 11.836 1.00 . A A . 361 GLU CA 1 1
14 17039 1 1 5 GLU CB C -10.362 17.796 11.450 1.00 . A A . 361 GLU CB 1 1
14 17040 1 1 5 GLU CD C -11.415 16.760 13.499 1.00 . A A . 361 GLU CD 1 1
14 17041 1 1 5 GLU CG C -11.651 17.361 12.127 1.00 . A A . 361 GLU CG 1 1
14 17042 1 1 5 GLU H H -10.876 19.656 13.667 1.00 . A A . 361 GLU H 1 1
14 17043 1 1 5 GLU HA H -8.878 19.334 11.557 1.00 . A A . 361 GLU HA 1 1
14 17044 1 1 5 GLU HB2 H -10.511 17.758 10.381 1.00 . A A . 361 GLU HB2 1 1
14 17045 1 1 5 GLU HB3 H -9.585 17.098 11.721 1.00 . A A . 361 GLU HB3 1 1
14 17046 1 1 5 GLU HG2 H -12.295 18.221 12.234 1.00 . A A . 361 GLU HG2 1 1
14 17047 1 1 5 GLU HG3 H -12.138 16.623 11.506 1.00 . A A . 361 GLU HG3 1 1
14 17048 1 1 5 GLU N N -10.015 19.395 13.278 1.00 . A A . 361 GLU N 1 1
14 17049 1 1 5 GLU O O -11.828 20.627 11.549 1.00 . A A . 361 GLU O 1 1
14 17050 1 1 5 GLU OE1 O -10.238 16.555 13.863 1.00 . A A . 361 GLU OE1 1 1
14 17051 1 1 5 GLU OE2 O -12.408 16.496 14.209 1.00 . A A . 361 GLU OE2 1 1
14 17052 1 1 6 GLU C C -10.610 21.520 7.658 1.00 . A A . 362 GLU C 1 1
14 17053 1 1 6 GLU CA C -10.957 21.676 9.136 1.00 . A A . 362 GLU CA 1 1
14 17054 1 1 6 GLU CB C -10.609 23.089 9.607 1.00 . A A . 362 GLU CB 1 1
14 17055 1 1 6 GLU CD C -12.854 23.538 10.674 1.00 . A A . 362 GLU CD 1 1
14 17056 1 1 6 GLU CG C -11.350 23.512 10.864 1.00 . A A . 362 GLU CG 1 1
14 17057 1 1 6 GLU H H -9.391 20.339 9.630 1.00 . A A . 362 GLU H 1 1
14 17058 1 1 6 GLU HA H -12.017 21.515 9.263 1.00 . A A . 362 GLU HA 1 1
14 17059 1 1 6 GLU HB2 H -9.549 23.140 9.804 1.00 . A A . 362 GLU HB2 1 1
14 17060 1 1 6 GLU HB3 H -10.852 23.788 8.819 1.00 . A A . 362 GLU HB3 1 1
14 17061 1 1 6 GLU HG2 H -11.115 22.817 11.656 1.00 . A A . 362 GLU HG2 1 1
14 17062 1 1 6 GLU HG3 H -11.021 24.501 11.145 1.00 . A A . 362 GLU HG3 1 1
14 17063 1 1 6 GLU N N -10.253 20.685 9.943 1.00 . A A . 362 GLU N 1 1
14 17064 1 1 6 GLU O O -9.622 20.874 7.306 1.00 . A A . 362 GLU O 1 1
14 17065 1 1 6 GLU OE1 O -13.338 24.382 9.891 1.00 . A A . 362 GLU OE1 1 1
14 17066 1 1 6 GLU OE2 O -13.548 22.715 11.307 1.00 . A A . 362 GLU OE2 1 1
14 17067 1 1 7 LEU C C -11.272 23.431 4.728 1.00 . A A . 363 LEU C 1 1
14 17068 1 1 7 LEU CA C -11.210 22.043 5.358 1.00 . A A . 363 LEU CA 1 1
14 17069 1 1 7 LEU CB C -12.251 21.129 4.709 1.00 . A A . 363 LEU CB 1 1
14 17070 1 1 7 LEU CD1 C -14.689 20.931 4.161 1.00 . A A . 363 LEU CD1 1 1
14 17071 1 1 7 LEU CD2 C -13.870 20.319 6.443 1.00 . A A . 363 LEU CD2 1 1
14 17072 1 1 7 LEU CG C -13.676 21.244 5.251 1.00 . A A . 363 LEU CG 1 1
14 17073 1 1 7 LEU H H -12.199 22.615 7.139 1.00 . A A . 363 LEU H 1 1
14 17074 1 1 7 LEU HA H -10.227 21.629 5.193 1.00 . A A . 363 LEU HA 1 1
14 17075 1 1 7 LEU HB2 H -12.279 21.356 3.655 1.00 . A A . 363 LEU HB2 1 1
14 17076 1 1 7 LEU HB3 H -11.925 20.108 4.847 1.00 . A A . 363 LEU HB3 1 1
14 17077 1 1 7 LEU HD11 H -14.422 20.003 3.677 1.00 . A A . 363 LEU HD11 1 1
14 17078 1 1 7 LEU HD12 H -14.692 21.729 3.433 1.00 . A A . 363 LEU HD12 1 1
14 17079 1 1 7 LEU HD13 H -15.672 20.839 4.598 1.00 . A A . 363 LEU HD13 1 1
14 17080 1 1 7 LEU HD21 H -13.163 19.504 6.385 1.00 . A A . 363 LEU HD21 1 1
14 17081 1 1 7 LEU HD22 H -14.876 19.924 6.433 1.00 . A A . 363 LEU HD22 1 1
14 17082 1 1 7 LEU HD23 H -13.709 20.870 7.357 1.00 . A A . 363 LEU HD23 1 1
14 17083 1 1 7 LEU HG H -13.848 22.259 5.583 1.00 . A A . 363 LEU HG 1 1
14 17084 1 1 7 LEU N N -11.429 22.115 6.799 1.00 . A A . 363 LEU N 1 1
14 17085 1 1 7 LEU O O -11.993 24.308 5.202 1.00 . A A . 363 LEU O 1 1
14 17086 1 1 8 VAL C C -10.441 24.702 1.445 1.00 . A A . 364 VAL C 1 1
14 17087 1 1 8 VAL CA C -10.483 24.901 2.955 1.00 . A A . 364 VAL CA 1 1
14 17088 1 1 8 VAL CB C -9.270 25.747 3.385 1.00 . A A . 364 VAL CB 1 1
14 17089 1 1 8 VAL CG1 C -9.360 27.147 2.797 1.00 . A A . 364 VAL CG1 1 1
14 17090 1 1 8 VAL CG2 C -9.169 25.803 4.902 1.00 . A A . 364 VAL CG2 1 1
14 17091 1 1 8 VAL H H -9.959 22.884 3.322 1.00 . A A . 364 VAL H 1 1
14 17092 1 1 8 VAL HA H -11.382 25.442 3.213 1.00 . A A . 364 VAL HA 1 1
14 17093 1 1 8 VAL HB H -8.375 25.277 3.003 1.00 . A A . 364 VAL HB 1 1
14 17094 1 1 8 VAL HG11 H -10.375 27.506 2.876 1.00 . A A . 364 VAL HG11 1 1
14 17095 1 1 8 VAL HG12 H -8.699 27.808 3.338 1.00 . A A . 364 VAL HG12 1 1
14 17096 1 1 8 VAL HG13 H -9.069 27.119 1.757 1.00 . A A . 364 VAL HG13 1 1
14 17097 1 1 8 VAL HG21 H -8.762 26.757 5.200 1.00 . A A . 364 VAL HG21 1 1
14 17098 1 1 8 VAL HG22 H -10.153 25.680 5.333 1.00 . A A . 364 VAL HG22 1 1
14 17099 1 1 8 VAL HG23 H -8.524 25.010 5.249 1.00 . A A . 364 VAL HG23 1 1
14 17100 1 1 8 VAL N N -10.513 23.621 3.654 1.00 . A A . 364 VAL N 1 1
14 17101 1 1 8 VAL O O -9.905 23.709 0.955 1.00 . A A . 364 VAL O 1 1
14 17102 1 1 9 GLU C C -9.739 26.118 -1.340 1.00 . A A . 365 GLU C 1 1
14 17103 1 1 9 GLU CA C -11.038 25.582 -0.745 1.00 . A A . 365 GLU CA 1 1
14 17104 1 1 9 GLU CB C -12.228 26.371 -1.294 1.00 . A A . 365 GLU CB 1 1
14 17105 1 1 9 GLU CD C -13.529 28.527 -1.085 1.00 . A A . 365 GLU CD 1 1
14 17106 1 1 9 GLU CG C -12.174 27.856 -0.975 1.00 . A A . 365 GLU CG 1 1
14 17107 1 1 9 GLU H H -11.422 26.422 1.161 1.00 . A A . 365 GLU H 1 1
14 17108 1 1 9 GLU HA H -11.146 24.545 -1.024 1.00 . A A . 365 GLU HA 1 1
14 17109 1 1 9 GLU HB2 H -12.257 26.255 -2.367 1.00 . A A . 365 GLU HB2 1 1
14 17110 1 1 9 GLU HB3 H -13.137 25.967 -0.873 1.00 . A A . 365 GLU HB3 1 1
14 17111 1 1 9 GLU HG2 H -11.808 27.981 0.034 1.00 . A A . 365 GLU HG2 1 1
14 17112 1 1 9 GLU HG3 H -11.494 28.335 -1.664 1.00 . A A . 365 GLU HG3 1 1
14 17113 1 1 9 GLU N N -11.010 25.654 0.712 1.00 . A A . 365 GLU N 1 1
14 17114 1 1 9 GLU O O -9.317 27.233 -1.034 1.00 . A A . 365 GLU O 1 1
14 17115 1 1 9 GLU OE1 O -14.460 27.895 -1.628 1.00 . A A . 365 GLU OE1 1 1
14 17116 1 1 9 GLU OE2 O -13.659 29.682 -0.629 1.00 . A A . 365 GLU OE2 1 1
14 17117 1 1 10 ALA C C -7.470 24.721 -3.926 1.00 . A A . 366 ALA C 1 1
14 17118 1 1 10 ALA CA C -7.861 25.709 -2.833 1.00 . A A . 366 ALA CA 1 1
14 17119 1 1 10 ALA CB C -6.751 25.822 -1.798 1.00 . A A . 366 ALA CB 1 1
14 17120 1 1 10 ALA H H -9.497 24.439 -2.397 1.00 . A A . 366 ALA H 1 1
14 17121 1 1 10 ALA HA H -8.006 26.684 -3.277 1.00 . A A . 366 ALA HA 1 1
14 17122 1 1 10 ALA HB1 H -6.360 26.829 -1.799 1.00 . A A . 366 ALA HB1 1 1
14 17123 1 1 10 ALA HB2 H -7.145 25.590 -0.820 1.00 . A A . 366 ALA HB2 1 1
14 17124 1 1 10 ALA HB3 H -5.960 25.129 -2.042 1.00 . A A . 366 ALA HB3 1 1
14 17125 1 1 10 ALA N N -9.110 25.316 -2.193 1.00 . A A . 366 ALA N 1 1
14 17126 1 1 10 ALA O O -8.080 23.661 -4.066 1.00 . A A . 366 ALA O 1 1
14 17127 1 1 11 ASP C C -5.616 22.833 -5.259 1.00 . A A . 367 ASP C 1 1
14 17128 1 1 11 ASP CA C -5.976 24.220 -5.781 1.00 . A A . 367 ASP CA 1 1
14 17129 1 1 11 ASP CB C -4.763 24.851 -6.466 1.00 . A A . 367 ASP CB 1 1
14 17130 1 1 11 ASP CG C -4.662 24.470 -7.930 1.00 . A A . 367 ASP CG 1 1
14 17131 1 1 11 ASP H H -6.004 25.934 -4.539 1.00 . A A . 367 ASP H 1 1
14 17132 1 1 11 ASP HA H -6.775 24.123 -6.501 1.00 . A A . 367 ASP HA 1 1
14 17133 1 1 11 ASP HB2 H -4.839 25.927 -6.398 1.00 . A A . 367 ASP HB2 1 1
14 17134 1 1 11 ASP HB3 H -3.864 24.525 -5.964 1.00 . A A . 367 ASP HB3 1 1
14 17135 1 1 11 ASP N N -6.450 25.076 -4.700 1.00 . A A . 367 ASP N 1 1
14 17136 1 1 11 ASP O O -5.584 22.604 -4.050 1.00 . A A . 367 ASP O 1 1
14 17137 1 1 11 ASP OD1 O -5.579 24.823 -8.701 1.00 . A A . 367 ASP OD1 1 1
14 17138 1 1 11 ASP OD2 O -3.664 23.820 -8.306 1.00 . A A . 367 ASP OD2 1 1
14 17139 1 1 12 GLU C C -4.559 19.746 -7.034 1.00 . A A . 368 GLU C 1 1
14 17140 1 1 12 GLU CA C -4.992 20.546 -5.808 1.00 . A A . 368 GLU CA 1 1
14 17141 1 1 12 GLU CB C -6.173 19.854 -5.125 1.00 . A A . 368 GLU CB 1 1
14 17142 1 1 12 GLU CD C -6.920 18.344 -3.243 1.00 . A A . 368 GLU CD 1 1
14 17143 1 1 12 GLU CG C -5.759 18.815 -4.097 1.00 . A A . 368 GLU CG 1 1
14 17144 1 1 12 GLU H H -5.390 22.154 -7.126 1.00 . A A . 368 GLU H 1 1
14 17145 1 1 12 GLU HA H -4.165 20.594 -5.115 1.00 . A A . 368 GLU HA 1 1
14 17146 1 1 12 GLU HB2 H -6.775 20.602 -4.629 1.00 . A A . 368 GLU HB2 1 1
14 17147 1 1 12 GLU HB3 H -6.773 19.365 -5.879 1.00 . A A . 368 GLU HB3 1 1
14 17148 1 1 12 GLU HG2 H -5.343 17.963 -4.613 1.00 . A A . 368 GLU HG2 1 1
14 17149 1 1 12 GLU HG3 H -5.007 19.246 -3.451 1.00 . A A . 368 GLU HG3 1 1
14 17150 1 1 12 GLU N N -5.347 21.911 -6.178 1.00 . A A . 368 GLU N 1 1
14 17151 1 1 12 GLU O O -4.736 20.186 -8.169 1.00 . A A . 368 GLU O 1 1
14 17152 1 1 12 GLU OE1 O -7.860 19.138 -3.029 1.00 . A A . 368 GLU OE1 1 1
14 17153 1 1 12 GLU OE2 O -6.888 17.182 -2.788 1.00 . A A . 368 GLU OE2 1 1
14 17154 1 1 13 ALA C C -4.642 17.478 -8.901 1.00 . A A . 369 ALA C 1 1
14 17155 1 1 13 ALA CA C -3.535 17.706 -7.877 1.00 . A A . 369 ALA CA 1 1
14 17156 1 1 13 ALA CB C -3.045 16.377 -7.322 1.00 . A A . 369 ALA CB 1 1
14 17157 1 1 13 ALA H H -3.878 18.272 -5.867 1.00 . A A . 369 ALA H 1 1
14 17158 1 1 13 ALA HA H -2.703 18.194 -8.364 1.00 . A A . 369 ALA HA 1 1
14 17159 1 1 13 ALA HB1 H -3.316 16.301 -6.279 1.00 . A A . 369 ALA HB1 1 1
14 17160 1 1 13 ALA HB2 H -3.500 15.567 -7.872 1.00 . A A . 369 ALA HB2 1 1
14 17161 1 1 13 ALA HB3 H -1.971 16.320 -7.420 1.00 . A A . 369 ALA HB3 1 1
14 17162 1 1 13 ALA N N -3.991 18.568 -6.794 1.00 . A A . 369 ALA N 1 1
14 17163 1 1 13 ALA O O -4.629 18.061 -9.984 1.00 . A A . 369 ALA O 1 1
14 17164 1 1 14 GLY C C -6.404 15.165 -10.369 1.00 . A A . 370 GLY C 1 1
14 17165 1 1 14 GLY CA C -6.700 16.333 -9.451 1.00 . A A . 370 GLY CA 1 1
14 17166 1 1 14 GLY H H -5.558 16.188 -7.673 1.00 . A A . 370 GLY H 1 1
14 17167 1 1 14 GLY HA2 H -7.578 16.105 -8.866 1.00 . A A . 370 GLY HA2 1 1
14 17168 1 1 14 GLY HA3 H -6.898 17.208 -10.053 1.00 . A A . 370 GLY HA3 1 1
14 17169 1 1 14 GLY N N -5.599 16.624 -8.550 1.00 . A A . 370 GLY N 1 1
14 17170 1 1 14 GLY O O -6.714 14.018 -10.046 1.00 . A A . 370 GLY O 1 1
14 17171 1 1 15 SER C C -3.964 14.188 -12.543 1.00 . A A . 371 SER C 1 1
14 17172 1 1 15 SER CA C -5.472 14.419 -12.491 1.00 . A A . 371 SER CA 1 1
14 17173 1 1 15 SER CB C -5.988 14.807 -13.878 1.00 . A A . 371 SER CB 1 1
14 17174 1 1 15 SER H H -5.582 16.388 -11.720 1.00 . A A . 371 SER H 1 1
14 17175 1 1 15 SER HA H -5.954 13.505 -12.179 1.00 . A A . 371 SER HA 1 1
14 17176 1 1 15 SER HB2 H -5.638 14.088 -14.603 1.00 . A A . 371 SER HB2 1 1
14 17177 1 1 15 SER HB3 H -7.068 14.812 -13.868 1.00 . A A . 371 SER HB3 1 1
14 17178 1 1 15 SER HG H -5.276 16.087 -15.178 1.00 . A A . 371 SER HG 1 1
14 17179 1 1 15 SER N N -5.804 15.455 -11.519 1.00 . A A . 371 SER N 1 1
14 17180 1 1 15 SER O O -3.459 13.517 -13.444 1.00 . A A . 371 SER O 1 1
14 17181 1 1 15 SER OG O -5.529 16.094 -14.252 1.00 . A A . 371 SER OG 1 1
14 17182 1 1 16 VAL C C -1.412 13.337 -10.749 1.00 . A A . 372 VAL C 1 1
14 17183 1 1 16 VAL CA C -1.803 14.602 -11.504 1.00 . A A . 372 VAL CA 1 1
14 17184 1 1 16 VAL CB C -1.147 15.817 -10.821 1.00 . A A . 372 VAL CB 1 1
14 17185 1 1 16 VAL CG1 C 0.353 15.609 -10.687 1.00 . A A . 372 VAL CG1 1 1
14 17186 1 1 16 VAL CG2 C -1.451 17.091 -11.596 1.00 . A A . 372 VAL CG2 1 1
14 17187 1 1 16 VAL H H -3.712 15.270 -10.881 1.00 . A A . 372 VAL H 1 1
14 17188 1 1 16 VAL HA H -1.427 14.537 -12.515 1.00 . A A . 372 VAL HA 1 1
14 17189 1 1 16 VAL HB H -1.565 15.916 -9.830 1.00 . A A . 372 VAL HB 1 1
14 17190 1 1 16 VAL HG11 H 0.850 16.569 -10.678 1.00 . A A . 372 VAL HG11 1 1
14 17191 1 1 16 VAL HG12 H 0.564 15.085 -9.766 1.00 . A A . 372 VAL HG12 1 1
14 17192 1 1 16 VAL HG13 H 0.712 15.027 -11.523 1.00 . A A . 372 VAL HG13 1 1
14 17193 1 1 16 VAL HG21 H -2.066 16.853 -12.451 1.00 . A A . 372 VAL HG21 1 1
14 17194 1 1 16 VAL HG22 H -1.976 17.785 -10.956 1.00 . A A . 372 VAL HG22 1 1
14 17195 1 1 16 VAL HG23 H -0.526 17.538 -11.930 1.00 . A A . 372 VAL HG23 1 1
14 17196 1 1 16 VAL N N -3.252 14.748 -11.571 1.00 . A A . 372 VAL N 1 1
14 17197 1 1 16 VAL O O -0.842 12.409 -11.325 1.00 . A A . 372 VAL O 1 1
14 17198 1 1 17 TYR C C -2.249 10.947 -9.009 1.00 . A A . 373 TYR C 1 1
14 17199 1 1 17 TYR CA C -1.400 12.154 -8.622 1.00 . A A . 373 TYR CA 1 1
14 17200 1 1 17 TYR CB C -1.616 12.492 -7.147 1.00 . A A . 373 TYR CB 1 1
14 17201 1 1 17 TYR CD1 C -0.816 10.395 -5.990 1.00 . A A . 373 TYR CD1 1 1
14 17202 1 1 17 TYR CD2 C 0.344 12.432 -5.555 1.00 . A A . 373 TYR CD2 1 1
14 17203 1 1 17 TYR CE1 C 0.038 9.722 -5.138 1.00 . A A . 373 TYR CE1 1 1
14 17204 1 1 17 TYR CE2 C 1.203 11.766 -4.703 1.00 . A A . 373 TYR CE2 1 1
14 17205 1 1 17 TYR CG C -0.679 11.760 -6.214 1.00 . A A . 373 TYR CG 1 1
14 17206 1 1 17 TYR CZ C 1.046 10.412 -4.497 1.00 . A A . 373 TYR CZ 1 1
14 17207 1 1 17 TYR H H -2.174 14.076 -9.056 1.00 . A A . 373 TYR H 1 1
14 17208 1 1 17 TYR HA H -0.359 11.912 -8.777 1.00 . A A . 373 TYR HA 1 1
14 17209 1 1 17 TYR HB2 H -1.467 13.551 -7.001 1.00 . A A . 373 TYR HB2 1 1
14 17210 1 1 17 TYR HB3 H -2.628 12.235 -6.870 1.00 . A A . 373 TYR HB3 1 1
14 17211 1 1 17 TYR HD1 H -1.606 9.858 -6.493 1.00 . A A . 373 TYR HD1 1 1
14 17212 1 1 17 TYR HD2 H 0.464 13.493 -5.719 1.00 . A A . 373 TYR HD2 1 1
14 17213 1 1 17 TYR HE1 H -0.084 8.661 -4.977 1.00 . A A . 373 TYR HE1 1 1
14 17214 1 1 17 TYR HE2 H 1.992 12.306 -4.201 1.00 . A A . 373 TYR HE2 1 1
14 17215 1 1 17 TYR HH H 2.007 8.839 -3.948 1.00 . A A . 373 TYR HH 1 1
14 17216 1 1 17 TYR N N -1.721 13.305 -9.458 1.00 . A A . 373 TYR N 1 1
14 17217 1 1 17 TYR O O -1.860 9.802 -8.782 1.00 . A A . 373 TYR O 1 1
14 17218 1 1 17 TYR OH O 1.900 9.745 -3.648 1.00 . A A . 373 TYR OH 1 1
14 17219 1 1 18 ALA C C -3.587 9.113 -10.865 1.00 . A A . 374 ALA C 1 1
14 17220 1 1 18 ALA CA C -4.316 10.150 -10.017 1.00 . A A . 374 ALA CA 1 1
14 17221 1 1 18 ALA CB C -5.492 10.732 -10.787 1.00 . A A . 374 ALA CB 1 1
14 17222 1 1 18 ALA H H -3.666 12.147 -9.750 1.00 . A A . 374 ALA H 1 1
14 17223 1 1 18 ALA HA H -4.701 9.669 -9.130 1.00 . A A . 374 ALA HA 1 1
14 17224 1 1 18 ALA HB1 H -6.389 10.648 -10.191 1.00 . A A . 374 ALA HB1 1 1
14 17225 1 1 18 ALA HB2 H -5.300 11.773 -11.005 1.00 . A A . 374 ALA HB2 1 1
14 17226 1 1 18 ALA HB3 H -5.621 10.189 -11.711 1.00 . A A . 374 ALA HB3 1 1
14 17227 1 1 18 ALA N N -3.412 11.213 -9.596 1.00 . A A . 374 ALA N 1 1
14 17228 1 1 18 ALA O O -3.958 7.941 -10.883 1.00 . A A . 374 ALA O 1 1
14 17229 1 1 19 GLY C C -1.158 7.516 -11.621 1.00 . A A . 375 GLY C 1 1
14 17230 1 1 19 GLY CA C -1.783 8.651 -12.407 1.00 . A A . 375 GLY CA 1 1
14 17231 1 1 19 GLY H H -2.297 10.500 -11.513 1.00 . A A . 375 GLY H 1 1
14 17232 1 1 19 GLY HA2 H -2.438 8.237 -13.159 1.00 . A A . 375 GLY HA2 1 1
14 17233 1 1 19 GLY HA3 H -0.998 9.210 -12.896 1.00 . A A . 375 GLY HA3 1 1
14 17234 1 1 19 GLY N N -2.547 9.554 -11.566 1.00 . A A . 375 GLY N 1 1
14 17235 1 1 19 GLY O O -0.941 6.428 -12.155 1.00 . A A . 375 GLY O 1 1
14 17236 1 1 20 ILE C C -1.318 5.824 -8.914 1.00 . A A . 376 ILE C 1 1
14 17237 1 1 20 ILE CA C -0.261 6.760 -9.490 1.00 . A A . 376 ILE CA 1 1
14 17238 1 1 20 ILE CB C 0.523 7.404 -8.331 1.00 . A A . 376 ILE CB 1 1
14 17239 1 1 20 ILE CD1 C 2.202 9.236 -7.781 1.00 . A A . 376 ILE CD1 1 1
14 17240 1 1 20 ILE CG1 C 1.293 8.630 -8.827 1.00 . A A . 376 ILE CG1 1 1
14 17241 1 1 20 ILE CG2 C 1.472 6.393 -7.707 1.00 . A A . 376 ILE CG2 1 1
14 17242 1 1 20 ILE H H -1.062 8.656 -9.982 1.00 . A A . 376 ILE H 1 1
14 17243 1 1 20 ILE HA H 0.429 6.183 -10.088 1.00 . A A . 376 ILE HA 1 1
14 17244 1 1 20 ILE HB H -0.183 7.713 -7.576 1.00 . A A . 376 ILE HB 1 1
14 17245 1 1 20 ILE HD11 H 2.079 10.309 -7.775 1.00 . A A . 376 ILE HD11 1 1
14 17246 1 1 20 ILE HD12 H 1.950 8.838 -6.810 1.00 . A A . 376 ILE HD12 1 1
14 17247 1 1 20 ILE HD13 H 3.230 8.994 -8.013 1.00 . A A . 376 ILE HD13 1 1
14 17248 1 1 20 ILE HG12 H 1.902 8.347 -9.671 1.00 . A A . 376 ILE HG12 1 1
14 17249 1 1 20 ILE HG13 H 0.588 9.388 -9.135 1.00 . A A . 376 ILE HG13 1 1
14 17250 1 1 20 ILE HG21 H 0.950 5.461 -7.547 1.00 . A A . 376 ILE HG21 1 1
14 17251 1 1 20 ILE HG22 H 2.308 6.227 -8.369 1.00 . A A . 376 ILE HG22 1 1
14 17252 1 1 20 ILE HG23 H 1.831 6.771 -6.761 1.00 . A A . 376 ILE HG23 1 1
14 17253 1 1 20 ILE N N -0.866 7.770 -10.350 1.00 . A A . 376 ILE N 1 1
14 17254 1 1 20 ILE O O -1.034 4.667 -8.601 1.00 . A A . 376 ILE O 1 1
14 17255 1 1 21 LEU C C -3.894 4.305 -9.104 1.00 . A A . 377 LEU C 1 1
14 17256 1 1 21 LEU CA C -3.640 5.538 -8.243 1.00 . A A . 377 LEU CA 1 1
14 17257 1 1 21 LEU CB C -4.911 6.386 -8.160 1.00 . A A . 377 LEU CB 1 1
14 17258 1 1 21 LEU CD1 C -6.071 8.380 -7.180 1.00 . A A . 377 LEU CD1 1 1
14 17259 1 1 21 LEU CD2 C -5.385 6.483 -5.701 1.00 . A A . 377 LEU CD2 1 1
14 17260 1 1 21 LEU CG C -5.032 7.296 -6.938 1.00 . A A . 377 LEU CG 1 1
14 17261 1 1 21 LEU H H -2.704 7.258 -9.046 1.00 . A A . 377 LEU H 1 1
14 17262 1 1 21 LEU HA H -3.365 5.218 -7.249 1.00 . A A . 377 LEU HA 1 1
14 17263 1 1 21 LEU HB2 H -4.951 7.008 -9.041 1.00 . A A . 377 LEU HB2 1 1
14 17264 1 1 21 LEU HB3 H -5.757 5.713 -8.159 1.00 . A A . 377 LEU HB3 1 1
14 17265 1 1 21 LEU HD11 H -5.780 9.280 -6.658 1.00 . A A . 377 LEU HD11 1 1
14 17266 1 1 21 LEU HD12 H -7.031 8.046 -6.815 1.00 . A A . 377 LEU HD12 1 1
14 17267 1 1 21 LEU HD13 H -6.139 8.583 -8.239 1.00 . A A . 377 LEU HD13 1 1
14 17268 1 1 21 LEU HD21 H -4.679 5.673 -5.590 1.00 . A A . 377 LEU HD21 1 1
14 17269 1 1 21 LEU HD22 H -6.382 6.080 -5.807 1.00 . A A . 377 LEU HD22 1 1
14 17270 1 1 21 LEU HD23 H -5.344 7.119 -4.829 1.00 . A A . 377 LEU HD23 1 1
14 17271 1 1 21 LEU HG H -4.081 7.779 -6.761 1.00 . A A . 377 LEU HG 1 1
14 17272 1 1 21 LEU N N -2.539 6.330 -8.779 1.00 . A A . 377 LEU N 1 1
14 17273 1 1 21 LEU O O -4.270 3.248 -8.597 1.00 . A A . 377 LEU O 1 1
14 17274 1 1 22 SER C C -3.208 2.075 -10.841 1.00 . A A . 378 SER C 1 1
14 17275 1 1 22 SER CA C -3.890 3.344 -11.341 1.00 . A A . 378 SER CA 1 1
14 17276 1 1 22 SER CB C -3.354 3.713 -12.726 1.00 . A A . 378 SER CB 1 1
14 17277 1 1 22 SER H H -3.383 5.314 -10.753 1.00 . A A . 378 SER H 1 1
14 17278 1 1 22 SER HA H -4.952 3.165 -11.411 1.00 . A A . 378 SER HA 1 1
14 17279 1 1 22 SER HB2 H -3.586 2.920 -13.421 1.00 . A A . 378 SER HB2 1 1
14 17280 1 1 22 SER HB3 H -3.820 4.630 -13.057 1.00 . A A . 378 SER HB3 1 1
14 17281 1 1 22 SER HG H -1.725 4.717 -13.146 1.00 . A A . 378 SER HG 1 1
14 17282 1 1 22 SER N N -3.683 4.447 -10.409 1.00 . A A . 378 SER N 1 1
14 17283 1 1 22 SER O O -3.684 0.965 -11.081 1.00 . A A . 378 SER O 1 1
14 17284 1 1 22 SER OG O -1.950 3.898 -12.697 1.00 . A A . 378 SER OG 1 1
14 17285 1 1 23 TYR C C -2.123 0.414 -8.506 1.00 . A A . 379 TYR C 1 1
14 17286 1 1 23 TYR CA C -1.340 1.115 -9.612 1.00 . A A . 379 TYR CA 1 1
14 17287 1 1 23 TYR CB C 0.015 1.581 -9.076 1.00 . A A . 379 TYR CB 1 1
14 17288 1 1 23 TYR CD1 C 1.457 -0.255 -10.038 1.00 . A A . 379 TYR CD1 1 1
14 17289 1 1 23 TYR CD2 C 1.548 0.133 -7.688 1.00 . A A . 379 TYR CD2 1 1
14 17290 1 1 23 TYR CE1 C 2.379 -1.276 -9.910 1.00 . A A . 379 TYR CE1 1 1
14 17291 1 1 23 TYR CE2 C 2.472 -0.885 -7.551 1.00 . A A . 379 TYR CE2 1 1
14 17292 1 1 23 TYR CG C 1.025 0.465 -8.931 1.00 . A A . 379 TYR CG 1 1
14 17293 1 1 23 TYR CZ C 2.884 -1.587 -8.664 1.00 . A A . 379 TYR CZ 1 1
14 17294 1 1 23 TYR H H -1.760 3.155 -9.986 1.00 . A A . 379 TYR H 1 1
14 17295 1 1 23 TYR HA H -1.176 0.416 -10.419 1.00 . A A . 379 TYR HA 1 1
14 17296 1 1 23 TYR HB2 H 0.427 2.316 -9.750 1.00 . A A . 379 TYR HB2 1 1
14 17297 1 1 23 TYR HB3 H -0.125 2.030 -8.104 1.00 . A A . 379 TYR HB3 1 1
14 17298 1 1 23 TYR HD1 H 1.060 -0.009 -11.012 1.00 . A A . 379 TYR HD1 1 1
14 17299 1 1 23 TYR HD2 H 1.224 0.684 -6.817 1.00 . A A . 379 TYR HD2 1 1
14 17300 1 1 23 TYR HE1 H 2.702 -1.825 -10.782 1.00 . A A . 379 TYR HE1 1 1
14 17301 1 1 23 TYR HE2 H 2.868 -1.129 -6.575 1.00 . A A . 379 TYR HE2 1 1
14 17302 1 1 23 TYR HH H 4.689 -2.247 -8.642 1.00 . A A . 379 TYR HH 1 1
14 17303 1 1 23 TYR N N -2.090 2.246 -10.144 1.00 . A A . 379 TYR N 1 1
14 17304 1 1 23 TYR O O -2.342 -0.795 -8.555 1.00 . A A . 379 TYR O 1 1
14 17305 1 1 23 TYR OH O 3.804 -2.602 -8.533 1.00 . A A . 379 TYR OH 1 1
14 17306 1 1 24 GLY C C -4.683 0.169 -6.818 1.00 . A A . 380 GLY C 1 1
14 17307 1 1 24 GLY CA C -3.298 0.623 -6.403 1.00 . A A . 380 GLY CA 1 1
14 17308 1 1 24 GLY H H -2.339 2.144 -7.521 1.00 . A A . 380 GLY H 1 1
14 17309 1 1 24 GLY HA2 H -2.757 -0.222 -6.005 1.00 . A A . 380 GLY HA2 1 1
14 17310 1 1 24 GLY HA3 H -3.395 1.372 -5.630 1.00 . A A . 380 GLY HA3 1 1
14 17311 1 1 24 GLY N N -2.544 1.186 -7.507 1.00 . A A . 380 GLY N 1 1
14 17312 1 1 24 GLY O O -5.068 -0.975 -6.576 1.00 . A A . 380 GLY O 1 1
14 17313 1 1 25 VAL C C -6.770 -0.319 -8.977 1.00 . A A . 381 VAL C 1 1
14 17314 1 1 25 VAL CA C -6.787 0.754 -7.895 1.00 . A A . 381 VAL CA 1 1
14 17315 1 1 25 VAL CB C -7.503 2.005 -8.438 1.00 . A A . 381 VAL CB 1 1
14 17316 1 1 25 VAL CG1 C -8.994 1.745 -8.587 1.00 . A A . 381 VAL CG1 1 1
14 17317 1 1 25 VAL CG2 C -7.249 3.199 -7.531 1.00 . A A . 381 VAL CG2 1 1
14 17318 1 1 25 VAL H H -5.074 1.964 -7.609 1.00 . A A . 381 VAL H 1 1
14 17319 1 1 25 VAL HA H -7.345 0.386 -7.046 1.00 . A A . 381 VAL HA 1 1
14 17320 1 1 25 VAL HB H -7.099 2.230 -9.415 1.00 . A A . 381 VAL HB 1 1
14 17321 1 1 25 VAL HG11 H -9.467 2.609 -9.029 1.00 . A A . 381 VAL HG11 1 1
14 17322 1 1 25 VAL HG12 H -9.148 0.884 -9.222 1.00 . A A . 381 VAL HG12 1 1
14 17323 1 1 25 VAL HG13 H -9.425 1.557 -7.615 1.00 . A A . 381 VAL HG13 1 1
14 17324 1 1 25 VAL HG21 H -8.119 3.840 -7.530 1.00 . A A . 381 VAL HG21 1 1
14 17325 1 1 25 VAL HG22 H -7.056 2.854 -6.526 1.00 . A A . 381 VAL HG22 1 1
14 17326 1 1 25 VAL HG23 H -6.395 3.752 -7.892 1.00 . A A . 381 VAL HG23 1 1
14 17327 1 1 25 VAL N N -5.436 1.068 -7.445 1.00 . A A . 381 VAL N 1 1
14 17328 1 1 25 VAL O O -7.454 -1.336 -8.869 1.00 . A A . 381 VAL O 1 1
14 17329 1 1 26 GLY C C -5.582 -2.444 -10.626 1.00 . A A . 382 GLY C 1 1
14 17330 1 1 26 GLY CA C -5.890 -1.041 -11.111 1.00 . A A . 382 GLY CA 1 1
14 17331 1 1 26 GLY H H -5.459 0.743 -10.055 1.00 . A A . 382 GLY H 1 1
14 17332 1 1 26 GLY HA2 H -6.828 -1.054 -11.644 1.00 . A A . 382 GLY HA2 1 1
14 17333 1 1 26 GLY HA3 H -5.107 -0.727 -11.786 1.00 . A A . 382 GLY HA3 1 1
14 17334 1 1 26 GLY N N -5.982 -0.085 -10.023 1.00 . A A . 382 GLY N 1 1
14 17335 1 1 26 GLY O O -6.219 -3.409 -11.048 1.00 . A A . 382 GLY O 1 1
14 17336 1 1 27 PHE C C -5.325 -4.452 -8.347 1.00 . A A . 383 PHE C 1 1
14 17337 1 1 27 PHE CA C -4.207 -3.855 -9.196 1.00 . A A . 383 PHE CA 1 1
14 17338 1 1 27 PHE CB C -2.934 -3.716 -8.358 1.00 . A A . 383 PHE CB 1 1
14 17339 1 1 27 PHE CD1 C -1.916 -5.908 -9.031 1.00 . A A . 383 PHE CD1 1 1
14 17340 1 1 27 PHE CD2 C -2.055 -5.389 -6.708 1.00 . A A . 383 PHE CD2 1 1
14 17341 1 1 27 PHE CE1 C -1.322 -7.119 -8.729 1.00 . A A . 383 PHE CE1 1 1
14 17342 1 1 27 PHE CE2 C -1.460 -6.598 -6.400 1.00 . A A . 383 PHE CE2 1 1
14 17343 1 1 27 PHE CG C -2.289 -5.031 -8.026 1.00 . A A . 383 PHE CG 1 1
14 17344 1 1 27 PHE CZ C -1.094 -7.465 -7.411 1.00 . A A . 383 PHE CZ 1 1
14 17345 1 1 27 PHE H H -4.129 -1.753 -9.438 1.00 . A A . 383 PHE H 1 1
14 17346 1 1 27 PHE HA H -4.010 -4.514 -10.027 1.00 . A A . 383 PHE HA 1 1
14 17347 1 1 27 PHE HB2 H -2.216 -3.122 -8.903 1.00 . A A . 383 PHE HB2 1 1
14 17348 1 1 27 PHE HB3 H -3.175 -3.219 -7.430 1.00 . A A . 383 PHE HB3 1 1
14 17349 1 1 27 PHE HD1 H -2.094 -5.639 -10.063 1.00 . A A . 383 PHE HD1 1 1
14 17350 1 1 27 PHE HD2 H -2.341 -4.713 -5.916 1.00 . A A . 383 PHE HD2 1 1
14 17351 1 1 27 PHE HE1 H -1.037 -7.794 -9.523 1.00 . A A . 383 PHE HE1 1 1
14 17352 1 1 27 PHE HE2 H -1.283 -6.866 -5.369 1.00 . A A . 383 PHE HE2 1 1
14 17353 1 1 27 PHE HZ H -0.629 -8.410 -7.173 1.00 . A A . 383 PHE HZ 1 1
14 17354 1 1 27 PHE N N -4.600 -2.559 -9.737 1.00 . A A . 383 PHE N 1 1
14 17355 1 1 27 PHE O O -5.496 -5.670 -8.293 1.00 . A A . 383 PHE O 1 1
14 17356 1 1 28 PHE C C -8.235 -4.776 -7.655 1.00 . A A . 384 PHE C 1 1
14 17357 1 1 28 PHE CA C -7.187 -4.027 -6.838 1.00 . A A . 384 PHE CA 1 1
14 17358 1 1 28 PHE CB C -7.831 -2.828 -6.138 1.00 . A A . 384 PHE CB 1 1
14 17359 1 1 28 PHE CD1 C -9.345 -4.213 -4.694 1.00 . A A . 384 PHE CD1 1 1
14 17360 1 1 28 PHE CD2 C -8.115 -2.442 -3.675 1.00 . A A . 384 PHE CD2 1 1
14 17361 1 1 28 PHE CE1 C -9.910 -4.528 -3.472 1.00 . A A . 384 PHE CE1 1 1
14 17362 1 1 28 PHE CE2 C -8.676 -2.754 -2.451 1.00 . A A . 384 PHE CE2 1 1
14 17363 1 1 28 PHE CG C -8.443 -3.168 -4.809 1.00 . A A . 384 PHE CG 1 1
14 17364 1 1 28 PHE CZ C -9.575 -3.797 -2.349 1.00 . A A . 384 PHE CZ 1 1
14 17365 1 1 28 PHE H H -5.900 -2.627 -7.769 1.00 . A A . 384 PHE H 1 1
14 17366 1 1 28 PHE HA H -6.784 -4.694 -6.093 1.00 . A A . 384 PHE HA 1 1
14 17367 1 1 28 PHE HB2 H -7.080 -2.070 -5.973 1.00 . A A . 384 PHE HB2 1 1
14 17368 1 1 28 PHE HB3 H -8.609 -2.427 -6.770 1.00 . A A . 384 PHE HB3 1 1
14 17369 1 1 28 PHE HD1 H -9.608 -4.786 -5.572 1.00 . A A . 384 PHE HD1 1 1
14 17370 1 1 28 PHE HD2 H -7.413 -1.625 -3.753 1.00 . A A . 384 PHE HD2 1 1
14 17371 1 1 28 PHE HE1 H -10.613 -5.345 -3.396 1.00 . A A . 384 PHE HE1 1 1
14 17372 1 1 28 PHE HE2 H -8.413 -2.180 -1.574 1.00 . A A . 384 PHE HE2 1 1
14 17373 1 1 28 PHE HZ H -10.014 -4.042 -1.394 1.00 . A A . 384 PHE HZ 1 1
14 17374 1 1 28 PHE N N -6.085 -3.586 -7.686 1.00 . A A . 384 PHE N 1 1
14 17375 1 1 28 PHE O O -8.634 -5.888 -7.304 1.00 . A A . 384 PHE O 1 1
14 17376 1 1 29 LEU C C -9.147 -6.050 -10.247 1.00 . A A . 385 LEU C 1 1
14 17377 1 1 29 LEU CA C -9.680 -4.769 -9.614 1.00 . A A . 385 LEU CA 1 1
14 17378 1 1 29 LEU CB C -10.102 -3.784 -10.706 1.00 . A A . 385 LEU CB 1 1
14 17379 1 1 29 LEU CD1 C -10.970 -1.524 -11.357 1.00 . A A . 385 LEU CD1 1 1
14 17380 1 1 29 LEU CD2 C -11.072 -2.260 -8.968 1.00 . A A . 385 LEU CD2 1 1
14 17381 1 1 29 LEU CG C -10.282 -2.331 -10.266 1.00 . A A . 385 LEU CG 1 1
14 17382 1 1 29 LEU H H -8.322 -3.277 -8.974 1.00 . A A . 385 LEU H 1 1
14 17383 1 1 29 LEU HA H -10.540 -5.012 -9.008 1.00 . A A . 385 LEU HA 1 1
14 17384 1 1 29 LEU HB2 H -9.349 -3.805 -11.479 1.00 . A A . 385 LEU HB2 1 1
14 17385 1 1 29 LEU HB3 H -11.043 -4.127 -11.113 1.00 . A A . 385 LEU HB3 1 1
14 17386 1 1 29 LEU HD11 H -12.011 -1.804 -11.408 1.00 . A A . 385 LEU HD11 1 1
14 17387 1 1 29 LEU HD12 H -10.496 -1.725 -12.306 1.00 . A A . 385 LEU HD12 1 1
14 17388 1 1 29 LEU HD13 H -10.889 -0.471 -11.131 1.00 . A A . 385 LEU HD13 1 1
14 17389 1 1 29 LEU HD21 H -11.378 -1.240 -8.789 1.00 . A A . 385 LEU HD21 1 1
14 17390 1 1 29 LEU HD22 H -10.453 -2.599 -8.151 1.00 . A A . 385 LEU HD22 1 1
14 17391 1 1 29 LEU HD23 H -11.946 -2.890 -9.044 1.00 . A A . 385 LEU HD23 1 1
14 17392 1 1 29 LEU HG H -9.309 -1.892 -10.091 1.00 . A A . 385 LEU HG 1 1
14 17393 1 1 29 LEU N N -8.677 -4.161 -8.746 1.00 . A A . 385 LEU N 1 1
14 17394 1 1 29 LEU O O -9.807 -7.089 -10.220 1.00 . A A . 385 LEU O 1 1
14 17395 1 1 30 PHE C C -7.098 -8.246 -10.446 1.00 . A A . 386 PHE C 1 1
14 17396 1 1 30 PHE CA C -7.326 -7.123 -11.454 1.00 . A A . 386 PHE CA 1 1
14 17397 1 1 30 PHE CB C -5.997 -6.722 -12.096 1.00 . A A . 386 PHE CB 1 1
14 17398 1 1 30 PHE CD1 C -5.094 -8.805 -13.166 1.00 . A A . 386 PHE CD1 1 1
14 17399 1 1 30 PHE CD2 C -5.860 -7.045 -14.581 1.00 . A A . 386 PHE CD2 1 1
14 17400 1 1 30 PHE CE1 C -4.769 -9.561 -14.276 1.00 . A A . 386 PHE CE1 1 1
14 17401 1 1 30 PHE CE2 C -5.537 -7.797 -15.695 1.00 . A A . 386 PHE CE2 1 1
14 17402 1 1 30 PHE CG C -5.644 -7.540 -13.305 1.00 . A A . 386 PHE CG 1 1
14 17403 1 1 30 PHE CZ C -4.989 -9.056 -15.542 1.00 . A A . 386 PHE CZ 1 1
14 17404 1 1 30 PHE H H -7.471 -5.113 -10.805 1.00 . A A . 386 PHE H 1 1
14 17405 1 1 30 PHE HA H -7.996 -7.476 -12.223 1.00 . A A . 386 PHE HA 1 1
14 17406 1 1 30 PHE HB2 H -6.050 -5.687 -12.401 1.00 . A A . 386 PHE HB2 1 1
14 17407 1 1 30 PHE HB3 H -5.205 -6.839 -11.372 1.00 . A A . 386 PHE HB3 1 1
14 17408 1 1 30 PHE HD1 H -4.921 -9.201 -12.175 1.00 . A A . 386 PHE HD1 1 1
14 17409 1 1 30 PHE HD2 H -6.287 -6.061 -14.702 1.00 . A A . 386 PHE HD2 1 1
14 17410 1 1 30 PHE HE1 H -4.340 -10.545 -14.153 1.00 . A A . 386 PHE HE1 1 1
14 17411 1 1 30 PHE HE2 H -5.710 -7.399 -16.684 1.00 . A A . 386 PHE HE2 1 1
14 17412 1 1 30 PHE HZ H -4.736 -9.645 -16.411 1.00 . A A . 386 PHE HZ 1 1
14 17413 1 1 30 PHE N N -7.949 -5.970 -10.815 1.00 . A A . 386 PHE N 1 1
14 17414 1 1 30 PHE O O -7.225 -9.426 -10.776 1.00 . A A . 386 PHE O 1 1
14 17415 1 1 31 ILE C C -7.819 -9.473 -7.679 1.00 . A A . 387 ILE C 1 1
14 17416 1 1 31 ILE CA C -6.516 -8.844 -8.161 1.00 . A A . 387 ILE CA 1 1
14 17417 1 1 31 ILE CB C -5.793 -8.204 -6.961 1.00 . A A . 387 ILE CB 1 1
14 17418 1 1 31 ILE CD1 C -3.591 -9.406 -7.389 1.00 . A A . 387 ILE CD1 1 1
14 17419 1 1 31 ILE CG1 C -4.296 -8.075 -7.249 1.00 . A A . 387 ILE CG1 1 1
14 17420 1 1 31 ILE CG2 C -6.027 -9.026 -5.702 1.00 . A A . 387 ILE CG2 1 1
14 17421 1 1 31 ILE H H -6.676 -6.915 -9.016 1.00 . A A . 387 ILE H 1 1
14 17422 1 1 31 ILE HA H -5.882 -9.621 -8.565 1.00 . A A . 387 ILE HA 1 1
14 17423 1 1 31 ILE HB H -6.208 -7.221 -6.803 1.00 . A A . 387 ILE HB 1 1
14 17424 1 1 31 ILE HD11 H -3.175 -9.491 -8.382 1.00 . A A . 387 ILE HD11 1 1
14 17425 1 1 31 ILE HD12 H -2.799 -9.473 -6.659 1.00 . A A . 387 ILE HD12 1 1
14 17426 1 1 31 ILE HD13 H -4.298 -10.207 -7.227 1.00 . A A . 387 ILE HD13 1 1
14 17427 1 1 31 ILE HG12 H -4.159 -7.529 -8.169 1.00 . A A . 387 ILE HG12 1 1
14 17428 1 1 31 ILE HG13 H -3.827 -7.534 -6.440 1.00 . A A . 387 ILE HG13 1 1
14 17429 1 1 31 ILE HG21 H -7.067 -8.959 -5.417 1.00 . A A . 387 ILE HG21 1 1
14 17430 1 1 31 ILE HG22 H -5.774 -10.057 -5.894 1.00 . A A . 387 ILE HG22 1 1
14 17431 1 1 31 ILE HG23 H -5.409 -8.645 -4.903 1.00 . A A . 387 ILE HG23 1 1
14 17432 1 1 31 ILE N N -6.761 -7.870 -9.217 1.00 . A A . 387 ILE N 1 1
14 17433 1 1 31 ILE O O -7.860 -10.652 -7.325 1.00 . A A . 387 ILE O 1 1
14 17434 1 1 32 LEU C C -10.696 -10.270 -8.145 1.00 . A A . 388 LEU C 1 1
14 17435 1 1 32 LEU CA C -10.191 -9.157 -7.233 1.00 . A A . 388 LEU CA 1 1
14 17436 1 1 32 LEU CB C -11.197 -8.004 -7.212 1.00 . A A . 388 LEU CB 1 1
14 17437 1 1 32 LEU CD1 C -11.923 -5.807 -6.248 1.00 . A A . 388 LEU CD1 1 1
14 17438 1 1 32 LEU CD2 C -11.668 -7.801 -4.758 1.00 . A A . 388 LEU CD2 1 1
14 17439 1 1 32 LEU CG C -11.138 -7.084 -5.992 1.00 . A A . 388 LEU CG 1 1
14 17440 1 1 32 LEU H H -8.790 -7.748 -7.963 1.00 . A A . 388 LEU H 1 1
14 17441 1 1 32 LEU HA H -10.084 -9.548 -6.233 1.00 . A A . 388 LEU HA 1 1
14 17442 1 1 32 LEU HB2 H -11.026 -7.400 -8.090 1.00 . A A . 388 LEU HB2 1 1
14 17443 1 1 32 LEU HB3 H -12.189 -8.431 -7.259 1.00 . A A . 388 LEU HB3 1 1
14 17444 1 1 32 LEU HD11 H -11.291 -5.090 -6.748 1.00 . A A . 388 LEU HD11 1 1
14 17445 1 1 32 LEU HD12 H -12.260 -5.397 -5.307 1.00 . A A . 388 LEU HD12 1 1
14 17446 1 1 32 LEU HD13 H -12.779 -6.029 -6.869 1.00 . A A . 388 LEU HD13 1 1
14 17447 1 1 32 LEU HD21 H -12.178 -8.704 -5.058 1.00 . A A . 388 LEU HD21 1 1
14 17448 1 1 32 LEU HD22 H -12.359 -7.154 -4.236 1.00 . A A . 388 LEU HD22 1 1
14 17449 1 1 32 LEU HD23 H -10.845 -8.051 -4.106 1.00 . A A . 388 LEU HD23 1 1
14 17450 1 1 32 LEU HG H -10.109 -6.811 -5.804 1.00 . A A . 388 LEU HG 1 1
14 17451 1 1 32 LEU N N -8.884 -8.678 -7.670 1.00 . A A . 388 LEU N 1 1
14 17452 1 1 32 LEU O O -11.159 -11.310 -7.675 1.00 . A A . 388 LEU O 1 1
14 17453 1 1 33 VAL C C -10.055 -12.186 -10.537 1.00 . A A . 389 VAL C 1 1
14 17454 1 1 33 VAL CA C -11.046 -11.032 -10.430 1.00 . A A . 389 VAL CA 1 1
14 17455 1 1 33 VAL CB C -11.230 -10.398 -11.822 1.00 . A A . 389 VAL CB 1 1
14 17456 1 1 33 VAL CG1 C -11.762 -11.425 -12.810 1.00 . A A . 389 VAL CG1 1 1
14 17457 1 1 33 VAL CG2 C -12.157 -9.195 -11.740 1.00 . A A . 389 VAL CG2 1 1
14 17458 1 1 33 VAL H H -10.224 -9.198 -9.766 1.00 . A A . 389 VAL H 1 1
14 17459 1 1 33 VAL HA H -12.000 -11.419 -10.105 1.00 . A A . 389 VAL HA 1 1
14 17460 1 1 33 VAL HB H -10.266 -10.060 -12.172 1.00 . A A . 389 VAL HB 1 1
14 17461 1 1 33 VAL HG11 H -12.769 -11.160 -13.097 1.00 . A A . 389 VAL HG11 1 1
14 17462 1 1 33 VAL HG12 H -11.129 -11.443 -13.686 1.00 . A A . 389 VAL HG12 1 1
14 17463 1 1 33 VAL HG13 H -11.765 -12.401 -12.348 1.00 . A A . 389 VAL HG13 1 1
14 17464 1 1 33 VAL HG21 H -12.328 -8.805 -12.732 1.00 . A A . 389 VAL HG21 1 1
14 17465 1 1 33 VAL HG22 H -13.099 -9.495 -11.304 1.00 . A A . 389 VAL HG22 1 1
14 17466 1 1 33 VAL HG23 H -11.704 -8.431 -11.126 1.00 . A A . 389 VAL HG23 1 1
14 17467 1 1 33 VAL N N -10.602 -10.047 -9.452 1.00 . A A . 389 VAL N 1 1
14 17468 1 1 33 VAL O O -10.446 -13.342 -10.694 1.00 . A A . 389 VAL O 1 1
14 17469 1 1 34 VAL C C -7.715 -13.766 -9.299 1.00 . A A . 390 VAL C 1 1
14 17470 1 1 34 VAL CA C -7.719 -12.873 -10.534 1.00 . A A . 390 VAL CA 1 1
14 17471 1 1 34 VAL CB C -6.330 -12.227 -10.692 1.00 . A A . 390 VAL CB 1 1
14 17472 1 1 34 VAL CG1 C -5.236 -13.210 -10.303 1.00 . A A . 390 VAL CG1 1 1
14 17473 1 1 34 VAL CG2 C -6.132 -11.732 -12.117 1.00 . A A . 390 VAL CG2 1 1
14 17474 1 1 34 VAL H H -8.518 -10.924 -10.324 1.00 . A A . 390 VAL H 1 1
14 17475 1 1 34 VAL HA H -7.911 -13.481 -11.406 1.00 . A A . 390 VAL HA 1 1
14 17476 1 1 34 VAL HB H -6.273 -11.377 -10.028 1.00 . A A . 390 VAL HB 1 1
14 17477 1 1 34 VAL HG11 H -5.010 -13.098 -9.253 1.00 . A A . 390 VAL HG11 1 1
14 17478 1 1 34 VAL HG12 H -5.573 -14.218 -10.495 1.00 . A A . 390 VAL HG12 1 1
14 17479 1 1 34 VAL HG13 H -4.349 -13.010 -10.886 1.00 . A A . 390 VAL HG13 1 1
14 17480 1 1 34 VAL HG21 H -6.928 -11.050 -12.375 1.00 . A A . 390 VAL HG21 1 1
14 17481 1 1 34 VAL HG22 H -5.182 -11.222 -12.193 1.00 . A A . 390 VAL HG22 1 1
14 17482 1 1 34 VAL HG23 H -6.143 -12.573 -12.795 1.00 . A A . 390 VAL HG23 1 1
14 17483 1 1 34 VAL N N -8.768 -11.863 -10.450 1.00 . A A . 390 VAL N 1 1
14 17484 1 1 34 VAL O O -7.784 -14.990 -9.405 1.00 . A A . 390 VAL O 1 1
14 17485 1 1 35 ALA C C -8.900 -14.697 -6.701 1.00 . A A . 391 ALA C 1 1
14 17486 1 1 35 ALA CA C -7.622 -13.882 -6.870 1.00 . A A . 391 ALA CA 1 1
14 17487 1 1 35 ALA CB C -7.443 -12.928 -5.699 1.00 . A A . 391 ALA CB 1 1
14 17488 1 1 35 ALA H H -7.580 -12.166 -8.107 1.00 . A A . 391 ALA H 1 1
14 17489 1 1 35 ALA HA H -6.778 -14.556 -6.886 1.00 . A A . 391 ALA HA 1 1
14 17490 1 1 35 ALA HB1 H -8.400 -12.499 -5.436 1.00 . A A . 391 ALA HB1 1 1
14 17491 1 1 35 ALA HB2 H -7.045 -13.467 -4.852 1.00 . A A . 391 ALA HB2 1 1
14 17492 1 1 35 ALA HB3 H -6.760 -12.140 -5.978 1.00 . A A . 391 ALA HB3 1 1
14 17493 1 1 35 ALA N N -7.633 -13.144 -8.127 1.00 . A A . 391 ALA N 1 1
14 17494 1 1 35 ALA O O -8.859 -15.856 -6.290 1.00 . A A . 391 ALA O 1 1
14 17495 1 1 36 ALA C C -11.353 -16.035 -7.725 1.00 . A A . 392 ALA C 1 1
14 17496 1 1 36 ALA CA C -11.325 -14.751 -6.903 1.00 . A A . 392 ALA CA 1 1
14 17497 1 1 36 ALA CB C -12.444 -13.817 -7.339 1.00 . A A . 392 ALA CB 1 1
14 17498 1 1 36 ALA H H -10.003 -13.157 -7.341 1.00 . A A . 392 ALA H 1 1
14 17499 1 1 36 ALA HA H -11.480 -14.998 -5.863 1.00 . A A . 392 ALA HA 1 1
14 17500 1 1 36 ALA HB1 H -13.383 -14.352 -7.325 1.00 . A A . 392 ALA HB1 1 1
14 17501 1 1 36 ALA HB2 H -12.497 -12.978 -6.662 1.00 . A A . 392 ALA HB2 1 1
14 17502 1 1 36 ALA HB3 H -12.247 -13.462 -8.340 1.00 . A A . 392 ALA HB3 1 1
14 17503 1 1 36 ALA N N -10.035 -14.082 -7.019 1.00 . A A . 392 ALA N 1 1
14 17504 1 1 36 ALA O O -11.725 -17.096 -7.225 1.00 . A A . 392 ALA O 1 1
14 17505 1 1 37 VAL C C -9.921 -18.120 -9.418 1.00 . A A . 393 VAL C 1 1
14 17506 1 1 37 VAL CA C -10.939 -17.084 -9.882 1.00 . A A . 393 VAL CA 1 1
14 17507 1 1 37 VAL CB C -10.609 -16.669 -11.329 1.00 . A A . 393 VAL CB 1 1
14 17508 1 1 37 VAL CG1 C -10.504 -17.894 -12.225 1.00 . A A . 393 VAL CG1 1 1
14 17509 1 1 37 VAL CG2 C -11.656 -15.700 -11.856 1.00 . A A . 393 VAL CG2 1 1
14 17510 1 1 37 VAL H H -10.673 -15.058 -9.332 1.00 . A A . 393 VAL H 1 1
14 17511 1 1 37 VAL HA H -11.923 -17.530 -9.873 1.00 . A A . 393 VAL HA 1 1
14 17512 1 1 37 VAL HB H -9.652 -16.168 -11.329 1.00 . A A . 393 VAL HB 1 1
14 17513 1 1 37 VAL HG11 H -9.476 -18.031 -12.527 1.00 . A A . 393 VAL HG11 1 1
14 17514 1 1 37 VAL HG12 H -10.841 -18.766 -11.684 1.00 . A A . 393 VAL HG12 1 1
14 17515 1 1 37 VAL HG13 H -11.120 -17.753 -13.100 1.00 . A A . 393 VAL HG13 1 1
14 17516 1 1 37 VAL HG21 H -12.251 -15.332 -11.034 1.00 . A A . 393 VAL HG21 1 1
14 17517 1 1 37 VAL HG22 H -11.166 -14.871 -12.346 1.00 . A A . 393 VAL HG22 1 1
14 17518 1 1 37 VAL HG23 H -12.294 -16.209 -12.564 1.00 . A A . 393 VAL HG23 1 1
14 17519 1 1 37 VAL N N -10.959 -15.931 -8.990 1.00 . A A . 393 VAL N 1 1
14 17520 1 1 37 VAL O O -10.255 -19.289 -9.219 1.00 . A A . 393 VAL O 1 1
14 17521 1 1 38 THR C C -7.972 -19.259 -7.492 1.00 . A A . 394 THR C 1 1
14 17522 1 1 38 THR CA C -7.610 -18.574 -8.805 1.00 . A A . 394 THR CA 1 1
14 17523 1 1 38 THR CB C -6.283 -17.813 -8.625 1.00 . A A . 394 THR CB 1 1
14 17524 1 1 38 THR CG2 C -5.159 -18.767 -8.248 1.00 . A A . 394 THR CG2 1 1
14 17525 1 1 38 THR H H -8.474 -16.742 -9.420 1.00 . A A . 394 THR H 1 1
14 17526 1 1 38 THR HA H -7.469 -19.328 -9.566 1.00 . A A . 394 THR HA 1 1
14 17527 1 1 38 THR HB H -6.404 -17.091 -7.831 1.00 . A A . 394 THR HB 1 1
14 17528 1 1 38 THR HG1 H -6.125 -16.188 -9.731 1.00 . A A . 394 THR HG1 1 1
14 17529 1 1 38 THR HG21 H -4.869 -18.593 -7.222 1.00 . A A . 394 THR HG21 1 1
14 17530 1 1 38 THR HG22 H -4.312 -18.599 -8.895 1.00 . A A . 394 THR HG22 1 1
14 17531 1 1 38 THR HG23 H -5.500 -19.785 -8.357 1.00 . A A . 394 THR HG23 1 1
14 17532 1 1 38 THR N N -8.677 -17.685 -9.246 1.00 . A A . 394 THR N 1 1
14 17533 1 1 38 THR O O -7.704 -20.446 -7.305 1.00 . A A . 394 THR O 1 1
14 17534 1 1 38 THR OG1 O -5.945 -17.125 -9.835 1.00 . A A . 394 THR OG1 1 1
14 17535 1 1 39 LEU C C -10.160 -19.998 -5.435 1.00 . A A . 395 LEU C 1 1
14 17536 1 1 39 LEU CA C -8.983 -19.039 -5.289 1.00 . A A . 395 LEU CA 1 1
14 17537 1 1 39 LEU CB C -9.354 -17.900 -4.337 1.00 . A A . 395 LEU CB 1 1
14 17538 1 1 39 LEU CD1 C -8.675 -15.726 -3.289 1.00 . A A . 395 LEU CD1 1 1
14 17539 1 1 39 LEU CD2 C -7.479 -17.835 -2.674 1.00 . A A . 395 LEU CD2 1 1
14 17540 1 1 39 LEU CG C -8.187 -17.078 -3.788 1.00 . A A . 395 LEU CG 1 1
14 17541 1 1 39 LEU H H -8.770 -17.565 -6.792 1.00 . A A . 395 LEU H 1 1
14 17542 1 1 39 LEU HA H -8.142 -19.579 -4.880 1.00 . A A . 395 LEU HA 1 1
14 17543 1 1 39 LEU HB2 H -10.011 -17.227 -4.867 1.00 . A A . 395 LEU HB2 1 1
14 17544 1 1 39 LEU HB3 H -9.882 -18.329 -3.498 1.00 . A A . 395 LEU HB3 1 1
14 17545 1 1 39 LEU HD11 H -9.027 -15.823 -2.274 1.00 . A A . 395 LEU HD11 1 1
14 17546 1 1 39 LEU HD12 H -9.481 -15.380 -3.919 1.00 . A A . 395 LEU HD12 1 1
14 17547 1 1 39 LEU HD13 H -7.862 -15.016 -3.323 1.00 . A A . 395 LEU HD13 1 1
14 17548 1 1 39 LEU HD21 H -8.032 -17.720 -1.753 1.00 . A A . 395 LEU HD21 1 1
14 17549 1 1 39 LEU HD22 H -6.482 -17.439 -2.547 1.00 . A A . 395 LEU HD22 1 1
14 17550 1 1 39 LEU HD23 H -7.421 -18.882 -2.931 1.00 . A A . 395 LEU HD23 1 1
14 17551 1 1 39 LEU HG H -7.473 -16.902 -4.581 1.00 . A A . 395 LEU HG 1 1
14 17552 1 1 39 LEU N N -8.583 -18.504 -6.586 1.00 . A A . 395 LEU N 1 1
14 17553 1 1 39 LEU O O -10.230 -21.019 -4.749 1.00 . A A . 395 LEU O 1 1
14 17554 1 1 40 CYS C C -11.862 -21.812 -7.236 1.00 . A A . 396 CYS C 1 1
14 17555 1 1 40 CYS CA C -12.254 -20.497 -6.570 1.00 . A A . 396 CYS CA 1 1
14 17556 1 1 40 CYS CB C -13.266 -19.752 -7.442 1.00 . A A . 396 CYS CB 1 1
14 17557 1 1 40 CYS H H -10.969 -18.838 -6.848 1.00 . A A . 396 CYS H 1 1
14 17558 1 1 40 CYS HA H -12.705 -20.713 -5.614 1.00 . A A . 396 CYS HA 1 1
14 17559 1 1 40 CYS HB2 H -12.735 -19.194 -8.199 1.00 . A A . 396 CYS HB2 1 1
14 17560 1 1 40 CYS HB3 H -13.914 -20.470 -7.921 1.00 . A A . 396 CYS HB3 1 1
14 17561 1 1 40 CYS HG H -15.534 -19.085 -6.486 1.00 . A A . 396 CYS HG 1 1
14 17562 1 1 40 CYS N N -11.080 -19.664 -6.333 1.00 . A A . 396 CYS N 1 1
14 17563 1 1 40 CYS O O -12.374 -22.875 -6.883 1.00 . A A . 396 CYS O 1 1
14 17564 1 1 40 CYS SG S -14.307 -18.587 -6.532 1.00 . A A . 396 CYS SG 1 1
14 17565 1 1 41 ARG C C -9.708 -23.842 -7.995 1.00 . A A . 397 ARG C 1 1
14 17566 1 1 41 ARG CA C -10.494 -22.916 -8.919 1.00 . A A . 397 ARG CA 1 1
14 17567 1 1 41 ARG CB C -9.625 -22.511 -10.111 1.00 . A A . 397 ARG CB 1 1
14 17568 1 1 41 ARG CD C -11.007 -22.301 -12.200 1.00 . A A . 397 ARG CD 1 1
14 17569 1 1 41 ARG CG C -10.315 -21.555 -11.070 1.00 . A A . 397 ARG CG 1 1
14 17570 1 1 41 ARG CZ C -12.144 -21.800 -14.321 1.00 . A A . 397 ARG CZ 1 1
14 17571 1 1 41 ARG H H -10.581 -20.857 -8.437 1.00 . A A . 397 ARG H 1 1
14 17572 1 1 41 ARG HA H -11.364 -23.442 -9.281 1.00 . A A . 397 ARG HA 1 1
14 17573 1 1 41 ARG HB2 H -8.729 -22.033 -9.743 1.00 . A A . 397 ARG HB2 1 1
14 17574 1 1 41 ARG HB3 H -9.351 -23.400 -10.659 1.00 . A A . 397 ARG HB3 1 1
14 17575 1 1 41 ARG HD2 H -10.314 -23.015 -12.620 1.00 . A A . 397 ARG HD2 1 1
14 17576 1 1 41 ARG HD3 H -11.862 -22.824 -11.797 1.00 . A A . 397 ARG HD3 1 1
14 17577 1 1 41 ARG HE H -11.236 -20.449 -13.168 1.00 . A A . 397 ARG HE 1 1
14 17578 1 1 41 ARG HG2 H -11.053 -20.983 -10.526 1.00 . A A . 397 ARG HG2 1 1
14 17579 1 1 41 ARG HG3 H -9.578 -20.887 -11.490 1.00 . A A . 397 ARG HG3 1 1
14 17580 1 1 41 ARG HH11 H -12.179 -23.745 -13.777 1.00 . A A . 397 ARG HH11 1 1
14 17581 1 1 41 ARG HH12 H -12.977 -23.378 -15.270 1.00 . A A . 397 ARG HH12 1 1
14 17582 1 1 41 ARG HH21 H -12.283 -19.953 -15.132 1.00 . A A . 397 ARG HH21 1 1
14 17583 1 1 41 ARG HH22 H -13.035 -21.221 -16.041 1.00 . A A . 397 ARG HH22 1 1
14 17584 1 1 41 ARG N N -10.952 -21.732 -8.201 1.00 . A A . 397 ARG N 1 1
14 17585 1 1 41 ARG NE N -11.457 -21.399 -13.257 1.00 . A A . 397 ARG NE 1 1
14 17586 1 1 41 ARG NH1 N -12.459 -23.079 -14.469 1.00 . A A . 397 ARG NH1 1 1
14 17587 1 1 41 ARG NH2 N -12.518 -20.919 -15.240 1.00 . A A . 397 ARG NH2 1 1
14 17588 1 1 41 ARG O O -9.596 -25.041 -8.249 1.00 . A A . 397 ARG O 1 1
14 17589 1 1 42 LEU C C -9.165 -25.280 -5.497 1.00 . A A . 398 LEU C 1 1
14 17590 1 1 42 LEU CA C -8.390 -24.051 -5.959 1.00 . A A . 398 LEU CA 1 1
14 17591 1 1 42 LEU CB C -8.023 -23.183 -4.754 1.00 . A A . 398 LEU CB 1 1
14 17592 1 1 42 LEU CD1 C -6.308 -22.822 -2.962 1.00 . A A . 398 LEU CD1 1 1
14 17593 1 1 42 LEU CD2 C -8.042 -24.604 -2.689 1.00 . A A . 398 LEU CD2 1 1
14 17594 1 1 42 LEU CG C -7.165 -23.853 -3.681 1.00 . A A . 398 LEU CG 1 1
14 17595 1 1 42 LEU H H -9.289 -22.316 -6.772 1.00 . A A . 398 LEU H 1 1
14 17596 1 1 42 LEU HA H -7.483 -24.375 -6.449 1.00 . A A . 398 LEU HA 1 1
14 17597 1 1 42 LEU HB2 H -7.483 -22.322 -5.119 1.00 . A A . 398 LEU HB2 1 1
14 17598 1 1 42 LEU HB3 H -8.943 -22.858 -4.289 1.00 . A A . 398 LEU HB3 1 1
14 17599 1 1 42 LEU HD11 H -6.884 -22.361 -2.174 1.00 . A A . 398 LEU HD11 1 1
14 17600 1 1 42 LEU HD12 H -5.989 -22.066 -3.664 1.00 . A A . 398 LEU HD12 1 1
14 17601 1 1 42 LEU HD13 H -5.441 -23.308 -2.538 1.00 . A A . 398 LEU HD13 1 1
14 17602 1 1 42 LEU HD21 H -7.515 -24.711 -1.753 1.00 . A A . 398 LEU HD21 1 1
14 17603 1 1 42 LEU HD22 H -8.275 -25.583 -3.085 1.00 . A A . 398 LEU HD22 1 1
14 17604 1 1 42 LEU HD23 H -8.956 -24.053 -2.528 1.00 . A A . 398 LEU HD23 1 1
14 17605 1 1 42 LEU HG H -6.503 -24.567 -4.151 1.00 . A A . 398 LEU HG 1 1
14 17606 1 1 42 LEU N N -9.166 -23.276 -6.922 1.00 . A A . 398 LEU N 1 1
14 17607 1 1 42 LEU O O -8.663 -26.402 -5.558 1.00 . A A . 398 LEU O 1 1
14 17608 1 1 43 ARG C C -11.323 -27.263 -5.608 1.00 . A A . 399 ARG C 1 1
14 17609 1 1 43 ARG CA C -11.238 -26.151 -4.567 1.00 . A A . 399 ARG CA 1 1
14 17610 1 1 43 ARG CB C -12.641 -25.633 -4.243 1.00 . A A . 399 ARG CB 1 1
14 17611 1 1 43 ARG CD C -12.856 -25.093 -1.798 1.00 . A A . 399 ARG CD 1 1
14 17612 1 1 43 ARG CG C -12.657 -24.531 -3.197 1.00 . A A . 399 ARG CG 1 1
14 17613 1 1 43 ARG CZ C -15.298 -24.965 -1.540 1.00 . A A . 399 ARG CZ 1 1
14 17614 1 1 43 ARG H H -10.738 -24.144 -5.014 1.00 . A A . 399 ARG H 1 1
14 17615 1 1 43 ARG HA H -10.795 -26.550 -3.667 1.00 . A A . 399 ARG HA 1 1
14 17616 1 1 43 ARG HB2 H -13.088 -25.247 -5.147 1.00 . A A . 399 ARG HB2 1 1
14 17617 1 1 43 ARG HB3 H -13.239 -26.455 -3.878 1.00 . A A . 399 ARG HB3 1 1
14 17618 1 1 43 ARG HD2 H -12.111 -25.853 -1.620 1.00 . A A . 399 ARG HD2 1 1
14 17619 1 1 43 ARG HD3 H -12.732 -24.294 -1.083 1.00 . A A . 399 ARG HD3 1 1
14 17620 1 1 43 ARG HE H -14.243 -26.657 -1.577 1.00 . A A . 399 ARG HE 1 1
14 17621 1 1 43 ARG HG2 H -11.716 -24.002 -3.230 1.00 . A A . 399 ARG HG2 1 1
14 17622 1 1 43 ARG HG3 H -13.463 -23.848 -3.419 1.00 . A A . 399 ARG HG3 1 1
14 17623 1 1 43 ARG HH11 H -14.368 -23.181 -1.723 1.00 . A A . 399 ARG HH11 1 1
14 17624 1 1 43 ARG HH12 H -16.089 -23.105 -1.541 1.00 . A A . 399 ARG HH12 1 1
14 17625 1 1 43 ARG HH21 H -16.509 -26.570 -1.336 1.00 . A A . 399 ARG HH21 1 1
14 17626 1 1 43 ARG HH22 H -17.306 -25.034 -1.320 1.00 . A A . 399 ARG HH22 1 1
14 17627 1 1 43 ARG N N -10.393 -25.061 -5.038 1.00 . A A . 399 ARG N 1 1
14 17628 1 1 43 ARG NE N -14.182 -25.681 -1.628 1.00 . A A . 399 ARG NE 1 1
14 17629 1 1 43 ARG NH1 N -15.247 -23.642 -1.606 1.00 . A A . 399 ARG NH1 1 1
14 17630 1 1 43 ARG NH2 N -16.467 -25.573 -1.386 1.00 . A A . 399 ARG NH2 1 1
14 17631 1 1 43 ARG O O -11.093 -28.423 -5.271 1.00 . A A . 399 ARG O 1 1
14 17632 2 1 1 LEU C C 12.442 44.148 17.023 1.00 . B B . 357 LEU C 1 1
14 17633 2 1 1 LEU CA C 13.744 43.669 17.657 1.00 . B B . 357 LEU CA 1 1
14 17634 2 1 1 LEU CB C 13.726 43.951 19.160 1.00 . B B . 357 LEU CB 1 1
14 17635 2 1 1 LEU CD1 C 12.921 41.790 20.143 1.00 . B B . 357 LEU CD1 1 1
14 17636 2 1 1 LEU CD2 C 12.430 43.950 21.306 1.00 . B B . 357 LEU CD2 1 1
14 17637 2 1 1 LEU CG C 12.615 43.269 19.958 1.00 . B B . 357 LEU CG 1 1
14 17638 2 1 1 LEU H1 H 15.055 45.268 17.204 1.00 . B B . 357 LEU H1 1 1
14 17639 2 1 1 LEU HA H 13.837 42.605 17.499 1.00 . B B . 357 LEU HA 1 1
14 17640 2 1 1 LEU HB2 H 14.672 43.628 19.568 1.00 . B B . 357 LEU HB2 1 1
14 17641 2 1 1 LEU HB3 H 13.624 45.019 19.295 1.00 . B B . 357 LEU HB3 1 1
14 17642 2 1 1 LEU HD11 H 13.925 41.675 20.521 1.00 . B B . 357 LEU HD11 1 1
14 17643 2 1 1 LEU HD12 H 12.833 41.283 19.194 1.00 . B B . 357 LEU HD12 1 1
14 17644 2 1 1 LEU HD13 H 12.220 41.363 20.845 1.00 . B B . 357 LEU HD13 1 1
14 17645 2 1 1 LEU HD21 H 11.476 43.666 21.725 1.00 . B B . 357 LEU HD21 1 1
14 17646 2 1 1 LEU HD22 H 12.461 45.022 21.175 1.00 . B B . 357 LEU HD22 1 1
14 17647 2 1 1 LEU HD23 H 13.222 43.646 21.975 1.00 . B B . 357 LEU HD23 1 1
14 17648 2 1 1 LEU HG H 11.685 43.351 19.411 1.00 . B B . 357 LEU HG 1 1
14 17649 2 1 1 LEU N N 14.894 44.317 17.035 1.00 . B B . 357 LEU N 1 1
14 17650 2 1 1 LEU O O 11.646 44.856 17.640 1.00 . B B . 357 LEU O 1 1
14 17651 2 1 2 PRO C C 9.760 43.442 15.559 1.00 . B B . 358 PRO C 1 1
14 17652 2 1 2 PRO CA C 11.011 44.126 15.017 1.00 . B B . 358 PRO CA 1 1
14 17653 2 1 2 PRO CB C 11.309 43.647 13.594 1.00 . B B . 358 PRO CB 1 1
14 17654 2 1 2 PRO CD C 13.123 42.907 14.965 1.00 . B B . 358 PRO CD 1 1
14 17655 2 1 2 PRO CG C 12.293 42.541 13.766 1.00 . B B . 358 PRO CG 1 1
14 17656 2 1 2 PRO HA H 10.862 45.196 15.015 1.00 . B B . 358 PRO HA 1 1
14 17657 2 1 2 PRO HB2 H 10.397 43.297 13.131 1.00 . B B . 358 PRO HB2 1 1
14 17658 2 1 2 PRO HB3 H 11.724 44.458 13.017 1.00 . B B . 358 PRO HB3 1 1
14 17659 2 1 2 PRO HD2 H 13.406 42.021 15.513 1.00 . B B . 358 PRO HD2 1 1
14 17660 2 1 2 PRO HD3 H 13.999 43.462 14.662 1.00 . B B . 358 PRO HD3 1 1
14 17661 2 1 2 PRO HG2 H 11.773 41.611 13.939 1.00 . B B . 358 PRO HG2 1 1
14 17662 2 1 2 PRO HG3 H 12.917 42.466 12.887 1.00 . B B . 358 PRO HG3 1 1
14 17663 2 1 2 PRO N N 12.217 43.752 15.762 1.00 . B B . 358 PRO N 1 1
14 17664 2 1 2 PRO O O 8.669 44.011 15.532 1.00 . B B . 358 PRO O 1 1
14 17665 2 1 3 ALA C C 7.726 41.237 15.550 1.00 . B B . 359 ALA C 1 1
14 17666 2 1 3 ALA CA C 8.810 41.458 16.600 1.00 . B B . 359 ALA CA 1 1
14 17667 2 1 3 ALA CB C 8.234 42.171 17.814 1.00 . B B . 359 ALA CB 1 1
14 17668 2 1 3 ALA H H 10.820 41.818 16.043 1.00 . B B . 359 ALA H 1 1
14 17669 2 1 3 ALA HA H 9.187 40.498 16.921 1.00 . B B . 359 ALA HA 1 1
14 17670 2 1 3 ALA HB1 H 7.556 42.946 17.488 1.00 . B B . 359 ALA HB1 1 1
14 17671 2 1 3 ALA HB2 H 7.701 41.461 18.429 1.00 . B B . 359 ALA HB2 1 1
14 17672 2 1 3 ALA HB3 H 9.037 42.612 18.386 1.00 . B B . 359 ALA HB3 1 1
14 17673 2 1 3 ALA N N 9.926 42.218 16.050 1.00 . B B . 359 ALA N 1 1
14 17674 2 1 3 ALA O O 6.535 41.269 15.859 1.00 . B B . 359 ALA O 1 1
14 17675 2 1 4 GLU C C 7.367 39.384 12.643 1.00 . B B . 360 GLU C 1 1
14 17676 2 1 4 GLU CA C 7.210 40.791 13.214 1.00 . B B . 360 GLU CA 1 1
14 17677 2 1 4 GLU CB C 7.423 41.828 12.110 1.00 . B B . 360 GLU CB 1 1
14 17678 2 1 4 GLU CD C 7.178 44.234 11.382 1.00 . B B . 360 GLU CD 1 1
14 17679 2 1 4 GLU CG C 6.880 43.204 12.455 1.00 . B B . 360 GLU CG 1 1
14 17680 2 1 4 GLU H H 9.109 41.002 14.125 1.00 . B B . 360 GLU H 1 1
14 17681 2 1 4 GLU HA H 6.210 40.897 13.606 1.00 . B B . 360 GLU HA 1 1
14 17682 2 1 4 GLU HB2 H 8.483 41.919 11.918 1.00 . B B . 360 GLU HB2 1 1
14 17683 2 1 4 GLU HB3 H 6.932 41.485 11.211 1.00 . B B . 360 GLU HB3 1 1
14 17684 2 1 4 GLU HG2 H 5.810 43.135 12.577 1.00 . B B . 360 GLU HG2 1 1
14 17685 2 1 4 GLU HG3 H 7.327 43.532 13.382 1.00 . B B . 360 GLU HG3 1 1
14 17686 2 1 4 GLU N N 8.147 41.015 14.309 1.00 . B B . 360 GLU N 1 1
14 17687 2 1 4 GLU O O 8.465 38.829 12.627 1.00 . B B . 360 GLU O 1 1
14 17688 2 1 4 GLU OE1 O 6.501 44.212 10.333 1.00 . B B . 360 GLU OE1 1 1
14 17689 2 1 4 GLU OE2 O 8.088 45.063 11.593 1.00 . B B . 360 GLU OE2 1 1
14 17690 2 1 5 GLU C C 5.436 37.413 10.333 1.00 . B B . 361 GLU C 1 1
14 17691 2 1 5 GLU CA C 6.275 37.472 11.606 1.00 . B B . 361 GLU CA 1 1
14 17692 2 1 5 GLU CB C 5.752 36.456 12.623 1.00 . B B . 361 GLU CB 1 1
14 17693 2 1 5 GLU CD C 6.935 37.029 14.780 1.00 . B B . 361 GLU CD 1 1
14 17694 2 1 5 GLU CG C 6.791 36.031 13.648 1.00 . B B . 361 GLU CG 1 1
14 17695 2 1 5 GLU H H 5.415 39.308 12.217 1.00 . B B . 361 GLU H 1 1
14 17696 2 1 5 GLU HA H 7.298 37.228 11.360 1.00 . B B . 361 GLU HA 1 1
14 17697 2 1 5 GLU HB2 H 4.914 36.889 13.148 1.00 . B B . 361 GLU HB2 1 1
14 17698 2 1 5 GLU HB3 H 5.418 35.576 12.094 1.00 . B B . 361 GLU HB3 1 1
14 17699 2 1 5 GLU HG2 H 6.499 35.078 14.063 1.00 . B B . 361 GLU HG2 1 1
14 17700 2 1 5 GLU HG3 H 7.745 35.929 13.153 1.00 . B B . 361 GLU HG3 1 1
14 17701 2 1 5 GLU N N 6.260 38.814 12.176 1.00 . B B . 361 GLU N 1 1
14 17702 2 1 5 GLU O O 4.391 38.056 10.236 1.00 . B B . 361 GLU O 1 1
14 17703 2 1 5 GLU OE1 O 5.906 37.590 15.211 1.00 . B B . 361 GLU OE1 1 1
14 17704 2 1 5 GLU OE2 O 8.077 37.249 15.236 1.00 . B B . 361 GLU OE2 1 1
14 17705 2 1 6 GLU C C 4.768 35.046 7.867 1.00 . B B . 362 GLU C 1 1
14 17706 2 1 6 GLU CA C 5.194 36.494 8.093 1.00 . B B . 362 GLU CA 1 1
14 17707 2 1 6 GLU CB C 6.076 36.964 6.935 1.00 . B B . 362 GLU CB 1 1
14 17708 2 1 6 GLU CD C 6.958 38.917 5.597 1.00 . B B . 362 GLU CD 1 1
14 17709 2 1 6 GLU CG C 6.161 38.476 6.809 1.00 . B B . 362 GLU CG 1 1
14 17710 2 1 6 GLU H H 6.739 36.148 9.497 1.00 . B B . 362 GLU H 1 1
14 17711 2 1 6 GLU HA H 4.311 37.113 8.134 1.00 . B B . 362 GLU HA 1 1
14 17712 2 1 6 GLU HB2 H 7.075 36.578 7.079 1.00 . B B . 362 GLU HB2 1 1
14 17713 2 1 6 GLU HB3 H 5.678 36.569 6.012 1.00 . B B . 362 GLU HB3 1 1
14 17714 2 1 6 GLU HG2 H 5.161 38.874 6.727 1.00 . B B . 362 GLU HG2 1 1
14 17715 2 1 6 GLU HG3 H 6.633 38.872 7.696 1.00 . B B . 362 GLU HG3 1 1
14 17716 2 1 6 GLU N N 5.901 36.636 9.360 1.00 . B B . 362 GLU N 1 1
14 17717 2 1 6 GLU O O 5.544 34.116 8.092 1.00 . B B . 362 GLU O 1 1
14 17718 2 1 6 GLU OE1 O 7.354 38.042 4.798 1.00 . B B . 362 GLU OE1 1 1
14 17719 2 1 6 GLU OE2 O 7.187 40.135 5.448 1.00 . B B . 362 GLU OE2 1 1
14 17720 2 1 7 LEU C C 2.506 33.405 5.727 1.00 . B B . 363 LEU C 1 1
14 17721 2 1 7 LEU CA C 3.000 33.527 7.165 1.00 . B B . 363 LEU CA 1 1
14 17722 2 1 7 LEU CB C 1.859 33.215 8.136 1.00 . B B . 363 LEU CB 1 1
14 17723 2 1 7 LEU CD1 C 0.883 31.570 9.755 1.00 . B B . 363 LEU CD1 1 1
14 17724 2 1 7 LEU CD2 C 0.838 31.083 7.302 1.00 . B B . 363 LEU CD2 1 1
14 17725 2 1 7 LEU CG C 1.618 31.735 8.434 1.00 . B B . 363 LEU CG 1 1
14 17726 2 1 7 LEU H H 2.959 35.641 7.261 1.00 . B B . 363 LEU H 1 1
14 17727 2 1 7 LEU HA H 3.798 32.818 7.320 1.00 . B B . 363 LEU HA 1 1
14 17728 2 1 7 LEU HB2 H 2.076 33.710 9.070 1.00 . B B . 363 LEU HB2 1 1
14 17729 2 1 7 LEU HB3 H 0.949 33.622 7.718 1.00 . B B . 363 LEU HB3 1 1
14 17730 2 1 7 LEU HD11 H 1.186 32.350 10.436 1.00 . B B . 363 LEU HD11 1 1
14 17731 2 1 7 LEU HD12 H 1.122 30.607 10.182 1.00 . B B . 363 LEU HD12 1 1
14 17732 2 1 7 LEU HD13 H -0.182 31.633 9.585 1.00 . B B . 363 LEU HD13 1 1
14 17733 2 1 7 LEU HD21 H 1.434 30.298 6.860 1.00 . B B . 363 LEU HD21 1 1
14 17734 2 1 7 LEU HD22 H 0.606 31.824 6.551 1.00 . B B . 363 LEU HD22 1 1
14 17735 2 1 7 LEU HD23 H -0.078 30.664 7.691 1.00 . B B . 363 LEU HD23 1 1
14 17736 2 1 7 LEU HG H 2.572 31.231 8.518 1.00 . B B . 363 LEU HG 1 1
14 17737 2 1 7 LEU N N 3.530 34.862 7.421 1.00 . B B . 363 LEU N 1 1
14 17738 2 1 7 LEU O O 1.966 34.355 5.161 1.00 . B B . 363 LEU O 1 1
14 17739 2 1 8 VAL C C 1.339 30.768 3.694 1.00 . B B . 364 VAL C 1 1
14 17740 2 1 8 VAL CA C 2.265 31.978 3.770 1.00 . B B . 364 VAL CA 1 1
14 17741 2 1 8 VAL CB C 3.469 31.747 2.838 1.00 . B B . 364 VAL CB 1 1
14 17742 2 1 8 VAL CG1 C 3.003 31.518 1.408 1.00 . B B . 364 VAL CG1 1 1
14 17743 2 1 8 VAL CG2 C 4.431 32.924 2.911 1.00 . B B . 364 VAL CG2 1 1
14 17744 2 1 8 VAL H H 3.130 31.507 5.643 1.00 . B B . 364 VAL H 1 1
14 17745 2 1 8 VAL HA H 1.730 32.850 3.424 1.00 . B B . 364 VAL HA 1 1
14 17746 2 1 8 VAL HB H 3.991 30.862 3.169 1.00 . B B . 364 VAL HB 1 1
14 17747 2 1 8 VAL HG11 H 1.996 31.893 1.294 1.00 . B B . 364 VAL HG11 1 1
14 17748 2 1 8 VAL HG12 H 3.661 32.037 0.727 1.00 . B B . 364 VAL HG12 1 1
14 17749 2 1 8 VAL HG13 H 3.019 30.460 1.190 1.00 . B B . 364 VAL HG13 1 1
14 17750 2 1 8 VAL HG21 H 3.870 33.846 2.934 1.00 . B B . 364 VAL HG21 1 1
14 17751 2 1 8 VAL HG22 H 5.030 32.845 3.807 1.00 . B B . 364 VAL HG22 1 1
14 17752 2 1 8 VAL HG23 H 5.077 32.915 2.046 1.00 . B B . 364 VAL HG23 1 1
14 17753 2 1 8 VAL N N 2.694 32.226 5.141 1.00 . B B . 364 VAL N 1 1
14 17754 2 1 8 VAL O O 1.648 29.705 4.230 1.00 . B B . 364 VAL O 1 1
14 17755 2 1 9 GLU C C -0.245 28.783 1.935 1.00 . B B . 365 GLU C 1 1
14 17756 2 1 9 GLU CA C -0.767 29.862 2.880 1.00 . B B . 365 GLU CA 1 1
14 17757 2 1 9 GLU CB C -2.098 30.410 2.360 1.00 . B B . 365 GLU CB 1 1
14 17758 2 1 9 GLU CD C -3.521 30.039 4.413 1.00 . B B . 365 GLU CD 1 1
14 17759 2 1 9 GLU CG C -2.954 31.052 3.438 1.00 . B B . 365 GLU CG 1 1
14 17760 2 1 9 GLU H H 0.014 31.812 2.620 1.00 . B B . 365 GLU H 1 1
14 17761 2 1 9 GLU HA H -0.925 29.424 3.854 1.00 . B B . 365 GLU HA 1 1
14 17762 2 1 9 GLU HB2 H -1.896 31.150 1.600 1.00 . B B . 365 GLU HB2 1 1
14 17763 2 1 9 GLU HB3 H -2.659 29.599 1.919 1.00 . B B . 365 GLU HB3 1 1
14 17764 2 1 9 GLU HG2 H -2.350 31.759 3.987 1.00 . B B . 365 GLU HG2 1 1
14 17765 2 1 9 GLU HG3 H -3.774 31.573 2.965 1.00 . B B . 365 GLU HG3 1 1
14 17766 2 1 9 GLU N N 0.204 30.940 3.025 1.00 . B B . 365 GLU N 1 1
14 17767 2 1 9 GLU O O 0.470 29.075 0.977 1.00 . B B . 365 GLU O 1 1
14 17768 2 1 9 GLU OE1 O -3.510 28.833 4.089 1.00 . B B . 365 GLU OE1 1 1
14 17769 2 1 9 GLU OE2 O -3.975 30.452 5.501 1.00 . B B . 365 GLU OE2 1 1
14 17770 2 1 10 ALA C C -1.289 25.378 1.248 1.00 . B B . 366 ALA C 1 1
14 17771 2 1 10 ALA CA C -0.178 26.413 1.389 1.00 . B B . 366 ALA CA 1 1
14 17772 2 1 10 ALA CB C 1.071 25.773 1.978 1.00 . B B . 366 ALA CB 1 1
14 17773 2 1 10 ALA H H -1.179 27.366 2.991 1.00 . B B . 366 ALA H 1 1
14 17774 2 1 10 ALA HA H 0.072 26.794 0.409 1.00 . B B . 366 ALA HA 1 1
14 17775 2 1 10 ALA HB1 H 1.042 24.706 1.807 1.00 . B B . 366 ALA HB1 1 1
14 17776 2 1 10 ALA HB2 H 1.947 26.190 1.505 1.00 . B B . 366 ALA HB2 1 1
14 17777 2 1 10 ALA HB3 H 1.107 25.966 3.040 1.00 . B B . 366 ALA HB3 1 1
14 17778 2 1 10 ALA N N -0.607 27.535 2.213 1.00 . B B . 366 ALA N 1 1
14 17779 2 1 10 ALA O O -1.957 25.034 2.223 1.00 . B B . 366 ALA O 1 1
14 17780 2 1 11 ASP C C -1.958 22.477 -0.076 1.00 . B B . 367 ASP C 1 1
14 17781 2 1 11 ASP CA C -2.511 23.889 -0.240 1.00 . B B . 367 ASP CA 1 1
14 17782 2 1 11 ASP CB C -3.070 24.070 -1.652 1.00 . B B . 367 ASP CB 1 1
14 17783 2 1 11 ASP CG C -3.401 25.517 -1.962 1.00 . B B . 367 ASP CG 1 1
14 17784 2 1 11 ASP H H -0.915 25.199 -0.708 1.00 . B B . 367 ASP H 1 1
14 17785 2 1 11 ASP HA H -3.308 24.035 0.474 1.00 . B B . 367 ASP HA 1 1
14 17786 2 1 11 ASP HB2 H -2.339 23.726 -2.369 1.00 . B B . 367 ASP HB2 1 1
14 17787 2 1 11 ASP HB3 H -3.972 23.484 -1.753 1.00 . B B . 367 ASP HB3 1 1
14 17788 2 1 11 ASP N N -1.481 24.886 0.029 1.00 . B B . 367 ASP N 1 1
14 17789 2 1 11 ASP O O -0.786 22.224 -0.355 1.00 . B B . 367 ASP O 1 1
14 17790 2 1 11 ASP OD1 O -3.658 26.285 -1.011 1.00 . B B . 367 ASP OD1 1 1
14 17791 2 1 11 ASP OD2 O -3.401 25.882 -3.156 1.00 . B B . 367 ASP OD2 1 1
14 17792 2 1 12 GLU C C -2.997 19.273 -0.494 1.00 . B B . 368 GLU C 1 1
14 17793 2 1 12 GLU CA C -2.402 20.177 0.582 1.00 . B B . 368 GLU CA 1 1
14 17794 2 1 12 GLU CB C -2.835 19.693 1.968 1.00 . B B . 368 GLU CB 1 1
14 17795 2 1 12 GLU CD C -0.505 19.799 2.938 1.00 . B B . 368 GLU CD 1 1
14 17796 2 1 12 GLU CG C -1.957 20.209 3.095 1.00 . B B . 368 GLU CG 1 1
14 17797 2 1 12 GLU H H -3.729 21.826 0.584 1.00 . B B . 368 GLU H 1 1
14 17798 2 1 12 GLU HA H -1.326 20.133 0.516 1.00 . B B . 368 GLU HA 1 1
14 17799 2 1 12 GLU HB2 H -3.849 20.019 2.149 1.00 . B B . 368 GLU HB2 1 1
14 17800 2 1 12 GLU HB3 H -2.807 18.613 1.983 1.00 . B B . 368 GLU HB3 1 1
14 17801 2 1 12 GLU HG2 H -2.010 21.287 3.111 1.00 . B B . 368 GLU HG2 1 1
14 17802 2 1 12 GLU HG3 H -2.327 19.817 4.031 1.00 . B B . 368 GLU HG3 1 1
14 17803 2 1 12 GLU N N -2.808 21.562 0.379 1.00 . B B . 368 GLU N 1 1
14 17804 2 1 12 GLU O O -4.209 19.063 -0.543 1.00 . B B . 368 GLU O 1 1
14 17805 2 1 12 GLU OE1 O -0.229 18.899 2.117 1.00 . B B . 368 GLU OE1 1 1
14 17806 2 1 12 GLU OE2 O 0.354 20.377 3.635 1.00 . B B . 368 GLU OE2 1 1
14 17807 2 1 13 ALA C C -1.847 16.519 -2.371 1.00 . B B . 369 ALA C 1 1
14 17808 2 1 13 ALA CA C -2.575 17.858 -2.428 1.00 . B B . 369 ALA CA 1 1
14 17809 2 1 13 ALA CB C -2.356 18.522 -3.779 1.00 . B B . 369 ALA CB 1 1
14 17810 2 1 13 ALA H H -1.182 18.945 -1.263 1.00 . B B . 369 ALA H 1 1
14 17811 2 1 13 ALA HA H -3.635 17.686 -2.306 1.00 . B B . 369 ALA HA 1 1
14 17812 2 1 13 ALA HB1 H -2.506 17.796 -4.565 1.00 . B B . 369 ALA HB1 1 1
14 17813 2 1 13 ALA HB2 H -3.060 19.333 -3.900 1.00 . B B . 369 ALA HB2 1 1
14 17814 2 1 13 ALA HB3 H -1.350 18.908 -3.832 1.00 . B B . 369 ALA HB3 1 1
14 17815 2 1 13 ALA N N -2.136 18.740 -1.354 1.00 . B B . 369 ALA N 1 1
14 17816 2 1 13 ALA O O -1.966 15.698 -3.279 1.00 . B B . 369 ALA O 1 1
14 17817 2 1 14 GLY C C -0.745 14.313 0.115 1.00 . B B . 370 GLY C 1 1
14 17818 2 1 14 GLY CA C -0.356 15.066 -1.142 1.00 . B B . 370 GLY CA 1 1
14 17819 2 1 14 GLY H H -1.035 16.997 -0.604 1.00 . B B . 370 GLY H 1 1
14 17820 2 1 14 GLY HA2 H -0.546 14.437 -1.999 1.00 . B B . 370 GLY HA2 1 1
14 17821 2 1 14 GLY HA3 H 0.700 15.290 -1.100 1.00 . B B . 370 GLY HA3 1 1
14 17822 2 1 14 GLY N N -1.092 16.306 -1.297 1.00 . B B . 370 GLY N 1 1
14 17823 2 1 14 GLY O O -0.521 13.107 0.219 1.00 . B B . 370 GLY O 1 1
14 17824 2 1 15 SER C C -3.265 14.313 2.407 1.00 . B B . 371 SER C 1 1
14 17825 2 1 15 SER CA C -1.745 14.419 2.332 1.00 . B B . 371 SER CA 1 1
14 17826 2 1 15 SER CB C -1.220 15.235 3.514 1.00 . B B . 371 SER CB 1 1
14 17827 2 1 15 SER H H -1.480 15.984 0.931 1.00 . B B . 371 SER H 1 1
14 17828 2 1 15 SER HA H -1.324 13.426 2.376 1.00 . B B . 371 SER HA 1 1
14 17829 2 1 15 SER HB2 H -1.272 16.286 3.275 1.00 . B B . 371 SER HB2 1 1
14 17830 2 1 15 SER HB3 H -1.827 15.034 4.385 1.00 . B B . 371 SER HB3 1 1
14 17831 2 1 15 SER HG H 0.588 14.689 2.994 1.00 . B B . 371 SER HG 1 1
14 17832 2 1 15 SER N N -1.328 15.026 1.073 1.00 . B B . 371 SER N 1 1
14 17833 2 1 15 SER O O -3.813 13.755 3.357 1.00 . B B . 371 SER O 1 1
14 17834 2 1 15 SER OG O 0.126 14.901 3.808 1.00 . B B . 371 SER OG 1 1
14 17835 2 1 16 VAL C C -5.893 13.572 0.626 1.00 . B B . 372 VAL C 1 1
14 17836 2 1 16 VAL CA C -5.397 14.820 1.348 1.00 . B B . 372 VAL CA 1 1
14 17837 2 1 16 VAL CB C -5.963 16.067 0.643 1.00 . B B . 372 VAL CB 1 1
14 17838 2 1 16 VAL CG1 C -7.476 15.972 0.523 1.00 . B B . 372 VAL CG1 1 1
14 17839 2 1 16 VAL CG2 C -5.558 17.330 1.389 1.00 . B B . 372 VAL CG2 1 1
14 17840 2 1 16 VAL H H -3.447 15.285 0.669 1.00 . B B . 372 VAL H 1 1
14 17841 2 1 16 VAL HA H -5.766 14.807 2.363 1.00 . B B . 372 VAL HA 1 1
14 17842 2 1 16 VAL HB H -5.547 16.113 -0.353 1.00 . B B . 372 VAL HB 1 1
14 17843 2 1 16 VAL HG11 H -7.898 16.965 0.492 1.00 . B B . 372 VAL HG11 1 1
14 17844 2 1 16 VAL HG12 H -7.733 15.442 -0.383 1.00 . B B . 372 VAL HG12 1 1
14 17845 2 1 16 VAL HG13 H -7.872 15.439 1.375 1.00 . B B . 372 VAL HG13 1 1
14 17846 2 1 16 VAL HG21 H -6.020 17.334 2.365 1.00 . B B . 372 VAL HG21 1 1
14 17847 2 1 16 VAL HG22 H -4.484 17.354 1.499 1.00 . B B . 372 VAL HG22 1 1
14 17848 2 1 16 VAL HG23 H -5.882 18.197 0.832 1.00 . B B . 372 VAL HG23 1 1
14 17849 2 1 16 VAL N N -3.940 14.854 1.398 1.00 . B B . 372 VAL N 1 1
14 17850 2 1 16 VAL O O -6.527 12.705 1.227 1.00 . B B . 372 VAL O 1 1
14 17851 2 1 17 TYR C C -5.266 11.085 -1.062 1.00 . B B . 373 TYR C 1 1
14 17852 2 1 17 TYR CA C -6.019 12.347 -1.473 1.00 . B B . 373 TYR CA 1 1
14 17853 2 1 17 TYR CB C -5.787 12.632 -2.958 1.00 . B B . 373 TYR CB 1 1
14 17854 2 1 17 TYR CD1 C -6.749 10.578 -4.067 1.00 . B B . 373 TYR CD1 1 1
14 17855 2 1 17 TYR CD2 C -7.763 12.685 -4.529 1.00 . B B . 373 TYR CD2 1 1
14 17856 2 1 17 TYR CE1 C -7.658 9.953 -4.898 1.00 . B B . 373 TYR CE1 1 1
14 17857 2 1 17 TYR CE2 C -8.677 12.068 -5.360 1.00 . B B . 373 TYR CE2 1 1
14 17858 2 1 17 TYR CG C -6.785 11.953 -3.868 1.00 . B B . 373 TYR CG 1 1
14 17859 2 1 17 TYR CZ C -8.621 10.702 -5.542 1.00 . B B . 373 TYR CZ 1 1
14 17860 2 1 17 TYR H H -5.093 14.212 -1.091 1.00 . B B . 373 TYR H 1 1
14 17861 2 1 17 TYR HA H -7.075 12.193 -1.307 1.00 . B B . 373 TYR HA 1 1
14 17862 2 1 17 TYR HB2 H -5.854 13.696 -3.128 1.00 . B B . 373 TYR HB2 1 1
14 17863 2 1 17 TYR HB3 H -4.800 12.290 -3.233 1.00 . B B . 373 TYR HB3 1 1
14 17864 2 1 17 TYR HD1 H -5.994 9.994 -3.562 1.00 . B B . 373 TYR HD1 1 1
14 17865 2 1 17 TYR HD2 H -7.804 13.755 -4.384 1.00 . B B . 373 TYR HD2 1 1
14 17866 2 1 17 TYR HE1 H -7.615 8.883 -5.041 1.00 . B B . 373 TYR HE1 1 1
14 17867 2 1 17 TYR HE2 H -9.431 12.655 -5.865 1.00 . B B . 373 TYR HE2 1 1
14 17868 2 1 17 TYR HH H -10.389 10.499 -6.269 1.00 . B B . 373 TYR HH 1 1
14 17869 2 1 17 TYR N N -5.600 13.488 -0.667 1.00 . B B . 373 TYR N 1 1
14 17870 2 1 17 TYR O O -5.743 9.970 -1.268 1.00 . B B . 373 TYR O 1 1
14 17871 2 1 17 TYR OH O -9.529 10.084 -6.371 1.00 . B B . 373 TYR OH 1 1
14 17872 2 1 18 ALA C C -4.077 9.185 0.824 1.00 . B B . 374 ALA C 1 1
14 17873 2 1 18 ALA CA C -3.268 10.150 -0.036 1.00 . B B . 374 ALA CA 1 1
14 17874 2 1 18 ALA CB C -2.054 10.652 0.731 1.00 . B B . 374 ALA CB 1 1
14 17875 2 1 18 ALA H H -3.760 12.185 -0.342 1.00 . B B . 374 ALA H 1 1
14 17876 2 1 18 ALA HA H -2.917 9.626 -0.913 1.00 . B B . 374 ALA HA 1 1
14 17877 2 1 18 ALA HB1 H -2.271 11.624 1.151 1.00 . B B . 374 ALA HB1 1 1
14 17878 2 1 18 ALA HB2 H -1.819 9.961 1.526 1.00 . B B . 374 ALA HB2 1 1
14 17879 2 1 18 ALA HB3 H -1.212 10.730 0.060 1.00 . B B . 374 ALA HB3 1 1
14 17880 2 1 18 ALA N N -4.086 11.271 -0.479 1.00 . B B . 374 ALA N 1 1
14 17881 2 1 18 ALA O O -3.802 7.987 0.857 1.00 . B B . 374 ALA O 1 1
14 17882 2 1 19 GLY C C -6.618 7.792 1.603 1.00 . B B . 375 GLY C 1 1
14 17883 2 1 19 GLY CA C -5.911 8.889 2.373 1.00 . B B . 375 GLY CA 1 1
14 17884 2 1 19 GLY H H -5.250 10.680 1.456 1.00 . B B . 375 GLY H 1 1
14 17885 2 1 19 GLY HA2 H -5.292 8.439 3.135 1.00 . B B . 375 GLY HA2 1 1
14 17886 2 1 19 GLY HA3 H -6.652 9.514 2.849 1.00 . B B . 375 GLY HA3 1 1
14 17887 2 1 19 GLY N N -5.077 9.717 1.521 1.00 . B B . 375 GLY N 1 1
14 17888 2 1 19 GLY O O -6.915 6.731 2.153 1.00 . B B . 375 GLY O 1 1
14 17889 2 1 20 ILE C C -6.580 6.055 -1.082 1.00 . B B . 376 ILE C 1 1
14 17890 2 1 20 ILE CA C -7.566 7.073 -0.519 1.00 . B B . 376 ILE CA 1 1
14 17891 2 1 20 ILE CB C -8.303 7.756 -1.686 1.00 . B B . 376 ILE CB 1 1
14 17892 2 1 20 ILE CD1 C -9.842 9.700 -2.262 1.00 . B B . 376 ILE CD1 1 1
14 17893 2 1 20 ILE CG1 C -8.982 9.041 -1.206 1.00 . B B . 376 ILE CG1 1 1
14 17894 2 1 20 ILE CG2 C -9.324 6.807 -2.296 1.00 . B B . 376 ILE CG2 1 1
14 17895 2 1 20 ILE H H -6.627 8.911 -0.054 1.00 . B B . 376 ILE H 1 1
14 17896 2 1 20 ILE HA H -8.295 6.554 0.087 1.00 . B B . 376 ILE HA 1 1
14 17897 2 1 20 ILE HB H -7.578 8.003 -2.446 1.00 . B B . 376 ILE HB 1 1
14 17898 2 1 20 ILE HD11 H -9.645 9.247 -3.222 1.00 . B B . 376 ILE HD11 1 1
14 17899 2 1 20 ILE HD12 H -10.883 9.574 -2.009 1.00 . B B . 376 ILE HD12 1 1
14 17900 2 1 20 ILE HD13 H -9.608 10.755 -2.308 1.00 . B B . 376 ILE HD13 1 1
14 17901 2 1 20 ILE HG12 H -9.612 8.813 -0.361 1.00 . B B . 376 ILE HG12 1 1
14 17902 2 1 20 ILE HG13 H -8.224 9.749 -0.904 1.00 . B B . 376 ILE HG13 1 1
14 17903 2 1 20 ILE HG21 H -9.609 7.166 -3.274 1.00 . B B . 376 ILE HG21 1 1
14 17904 2 1 20 ILE HG22 H -8.890 5.823 -2.387 1.00 . B B . 376 ILE HG22 1 1
14 17905 2 1 20 ILE HG23 H -10.196 6.759 -1.661 1.00 . B B . 376 ILE HG23 1 1
14 17906 2 1 20 ILE N N -6.889 8.047 0.327 1.00 . B B . 376 ILE N 1 1
14 17907 2 1 20 ILE O O -6.947 4.916 -1.377 1.00 . B B . 376 ILE O 1 1
14 17908 2 1 21 LEU C C -4.121 4.357 -0.877 1.00 . B B . 377 LEU C 1 1
14 17909 2 1 21 LEU CA C -4.286 5.595 -1.754 1.00 . B B . 377 LEU CA 1 1
14 17910 2 1 21 LEU CB C -2.958 6.348 -1.848 1.00 . B B . 377 LEU CB 1 1
14 17911 2 1 21 LEU CD1 C -1.629 8.210 -2.872 1.00 . B B . 377 LEU CD1 1 1
14 17912 2 1 21 LEU CD2 C -2.523 6.374 -4.317 1.00 . B B . 377 LEU CD2 1 1
14 17913 2 1 21 LEU CG C -2.772 7.230 -3.084 1.00 . B B . 377 LEU CG 1 1
14 17914 2 1 21 LEU H H -5.095 7.388 -0.976 1.00 . B B . 377 LEU H 1 1
14 17915 2 1 21 LEU HA H -4.585 5.283 -2.744 1.00 . B B . 377 LEU HA 1 1
14 17916 2 1 21 LEU HB2 H -2.872 6.978 -0.977 1.00 . B B . 377 LEU HB2 1 1
14 17917 2 1 21 LEU HB3 H -2.162 5.616 -1.841 1.00 . B B . 377 LEU HB3 1 1
14 17918 2 1 21 LEU HD11 H -1.836 9.125 -3.408 1.00 . B B . 377 LEU HD11 1 1
14 17919 2 1 21 LEU HD12 H -0.711 7.778 -3.241 1.00 . B B . 377 LEU HD12 1 1
14 17920 2 1 21 LEU HD13 H -1.529 8.424 -1.818 1.00 . B B . 377 LEU HD13 1 1
14 17921 2 1 21 LEU HD21 H -2.731 6.954 -5.204 1.00 . B B . 377 LEU HD21 1 1
14 17922 2 1 21 LEU HD22 H -3.170 5.510 -4.292 1.00 . B B . 377 LEU HD22 1 1
14 17923 2 1 21 LEU HD23 H -1.492 6.053 -4.330 1.00 . B B . 377 LEU HD23 1 1
14 17924 2 1 21 LEU HG H -3.676 7.801 -3.249 1.00 . B B . 377 LEU HG 1 1
14 17925 2 1 21 LEU N N -5.327 6.471 -1.228 1.00 . B B . 377 LEU N 1 1
14 17926 2 1 21 LEU O O -3.818 3.271 -1.370 1.00 . B B . 377 LEU O 1 1
14 17927 2 1 22 SER C C -4.964 2.202 0.884 1.00 . B B . 378 SER C 1 1
14 17928 2 1 22 SER CA C -4.197 3.427 1.371 1.00 . B B . 378 SER CA 1 1
14 17929 2 1 22 SER CB C -4.709 3.849 2.750 1.00 . B B . 378 SER CB 1 1
14 17930 2 1 22 SER H H -4.564 5.420 0.757 1.00 . B B . 378 SER H 1 1
14 17931 2 1 22 SER HA H -3.150 3.175 1.447 1.00 . B B . 378 SER HA 1 1
14 17932 2 1 22 SER HB2 H -4.533 3.051 3.455 1.00 . B B . 378 SER HB2 1 1
14 17933 2 1 22 SER HB3 H -4.183 4.736 3.070 1.00 . B B . 378 SER HB3 1 1
14 17934 2 1 22 SER HG H -6.270 4.953 3.175 1.00 . B B . 378 SER HG 1 1
14 17935 2 1 22 SER N N -4.325 4.530 0.425 1.00 . B B . 378 SER N 1 1
14 17936 2 1 22 SER O O -4.566 1.065 1.139 1.00 . B B . 378 SER O 1 1
14 17937 2 1 22 SER OG O -6.098 4.129 2.714 1.00 . B B . 378 SER OG 1 1
14 17938 2 1 23 TYR C C -6.156 0.594 -1.437 1.00 . B B . 379 TYR C 1 1
14 17939 2 1 23 TYR CA C -6.890 1.359 -0.341 1.00 . B B . 379 TYR CA 1 1
14 17940 2 1 23 TYR CB C -8.209 1.911 -0.884 1.00 . B B . 379 TYR CB 1 1
14 17941 2 1 23 TYR CD1 C -9.773 0.188 0.097 1.00 . B B . 379 TYR CD1 1 1
14 17942 2 1 23 TYR CD2 C -9.841 0.557 -2.256 1.00 . B B . 379 TYR CD2 1 1
14 17943 2 1 23 TYR CE1 C -10.763 -0.768 -0.019 1.00 . B B . 379 TYR CE1 1 1
14 17944 2 1 23 TYR CE2 C -10.832 -0.396 -2.382 1.00 . B B . 379 TYR CE2 1 1
14 17945 2 1 23 TYR CG C -9.294 0.866 -1.017 1.00 . B B . 379 TYR CG 1 1
14 17946 2 1 23 TYR CZ C -11.290 -1.056 -1.261 1.00 . B B . 379 TYR CZ 1 1
14 17947 2 1 23 TYR H H -6.331 3.369 0.010 1.00 . B B . 379 TYR H 1 1
14 17948 2 1 23 TYR HA H -7.103 0.682 0.474 1.00 . B B . 379 TYR HA 1 1
14 17949 2 1 23 TYR HB2 H -8.571 2.680 -0.220 1.00 . B B . 379 TYR HB2 1 1
14 17950 2 1 23 TYR HB3 H -8.038 2.337 -1.862 1.00 . B B . 379 TYR HB3 1 1
14 17951 2 1 23 TYR HD1 H -9.359 0.417 1.069 1.00 . B B . 379 TYR HD1 1 1
14 17952 2 1 23 TYR HD2 H -9.480 1.076 -3.133 1.00 . B B . 379 TYR HD2 1 1
14 17953 2 1 23 TYR HE1 H -11.122 -1.285 0.859 1.00 . B B . 379 TYR HE1 1 1
14 17954 2 1 23 TYR HE2 H -11.245 -0.623 -3.355 1.00 . B B . 379 TYR HE2 1 1
14 17955 2 1 23 TYR HH H -12.714 -2.124 -0.534 1.00 . B B . 379 TYR HH 1 1
14 17956 2 1 23 TYR N N -6.065 2.442 0.181 1.00 . B B . 379 TYR N 1 1
14 17957 2 1 23 TYR O O -6.019 -0.627 -1.374 1.00 . B B . 379 TYR O 1 1
14 17958 2 1 23 TYR OH O -12.278 -2.007 -1.382 1.00 . B B . 379 TYR OH 1 1
14 17959 2 1 24 GLY C C -3.616 0.157 -3.118 1.00 . B B . 380 GLY C 1 1
14 17960 2 1 24 GLY CA C -4.967 0.698 -3.541 1.00 . B B . 380 GLY CA 1 1
14 17961 2 1 24 GLY H H -5.822 2.293 -2.441 1.00 . B B . 380 GLY H 1 1
14 17962 2 1 24 GLY HA2 H -5.564 -0.114 -3.929 1.00 . B B . 380 GLY HA2 1 1
14 17963 2 1 24 GLY HA3 H -4.821 1.429 -4.322 1.00 . B B . 380 GLY HA3 1 1
14 17964 2 1 24 GLY N N -5.683 1.323 -2.444 1.00 . B B . 380 GLY N 1 1
14 17965 2 1 24 GLY O O -3.310 -1.014 -3.344 1.00 . B B . 380 GLY O 1 1
14 17966 2 1 25 VAL C C -1.567 -0.441 -0.950 1.00 . B B . 381 VAL C 1 1
14 17967 2 1 25 VAL CA C -1.478 0.612 -2.048 1.00 . B B . 381 VAL CA 1 1
14 17968 2 1 25 VAL CB C -0.678 1.819 -1.523 1.00 . B B . 381 VAL CB 1 1
14 17969 2 1 25 VAL CG1 C 0.793 1.461 -1.372 1.00 . B B . 381 VAL CG1 1 1
14 17970 2 1 25 VAL CG2 C -0.851 3.015 -2.447 1.00 . B B . 381 VAL CG2 1 1
14 17971 2 1 25 VAL H H -3.105 1.931 -2.352 1.00 . B B . 381 VAL H 1 1
14 17972 2 1 25 VAL HA H -0.947 0.194 -2.891 1.00 . B B . 381 VAL HA 1 1
14 17973 2 1 25 VAL HB H -1.063 2.084 -0.549 1.00 . B B . 381 VAL HB 1 1
14 17974 2 1 25 VAL HG11 H 1.324 2.297 -0.943 1.00 . B B . 381 VAL HG11 1 1
14 17975 2 1 25 VAL HG12 H 0.889 0.600 -0.726 1.00 . B B . 381 VAL HG12 1 1
14 17976 2 1 25 VAL HG13 H 1.208 1.231 -2.342 1.00 . B B . 381 VAL HG13 1 1
14 17977 2 1 25 VAL HG21 H 0.056 3.600 -2.451 1.00 . B B . 381 VAL HG21 1 1
14 17978 2 1 25 VAL HG22 H -1.062 2.670 -3.449 1.00 . B B . 381 VAL HG22 1 1
14 17979 2 1 25 VAL HG23 H -1.671 3.625 -2.097 1.00 . B B . 381 VAL HG23 1 1
14 17980 2 1 25 VAL N N -2.804 1.011 -2.503 1.00 . B B . 381 VAL N 1 1
14 17981 2 1 25 VAL O O -0.954 -1.504 -1.042 1.00 . B B . 381 VAL O 1 1
14 17982 2 1 26 GLY C C -2.897 -2.455 0.730 1.00 . B B . 382 GLY C 1 1
14 17983 2 1 26 GLY CA C -2.494 -1.070 1.194 1.00 . B B . 382 GLY CA 1 1
14 17984 2 1 26 GLY H H -2.802 0.724 0.111 1.00 . B B . 382 GLY H 1 1
14 17985 2 1 26 GLY HA2 H -1.558 -1.139 1.728 1.00 . B B . 382 GLY HA2 1 1
14 17986 2 1 26 GLY HA3 H -3.252 -0.692 1.864 1.00 . B B . 382 GLY HA3 1 1
14 17987 2 1 26 GLY N N -2.337 -0.139 0.092 1.00 . B B . 382 GLY N 1 1
14 17988 2 1 26 GLY O O -2.328 -3.455 1.168 1.00 . B B . 382 GLY O 1 1
14 17989 2 1 27 PHE C C -3.290 -4.474 -1.521 1.00 . B B . 383 PHE C 1 1
14 17990 2 1 27 PHE CA C -4.365 -3.789 -0.681 1.00 . B B . 383 PHE CA 1 1
14 17991 2 1 27 PHE CB C -5.626 -3.576 -1.522 1.00 . B B . 383 PHE CB 1 1
14 17992 2 1 27 PHE CD1 C -6.788 -5.684 -0.813 1.00 . B B . 383 PHE CD1 1 1
14 17993 2 1 27 PHE CD2 C -6.625 -5.209 -3.144 1.00 . B B . 383 PHE CD2 1 1
14 17994 2 1 27 PHE CE1 C -7.464 -6.856 -1.097 1.00 . B B . 383 PHE CE1 1 1
14 17995 2 1 27 PHE CE2 C -7.300 -6.379 -3.434 1.00 . B B . 383 PHE CE2 1 1
14 17996 2 1 27 PHE CG C -6.361 -4.849 -1.833 1.00 . B B . 383 PHE CG 1 1
14 17997 2 1 27 PHE CZ C -7.721 -7.203 -2.409 1.00 . B B . 383 PHE CZ 1 1
14 17998 2 1 27 PHE H H -4.297 -1.683 -0.471 1.00 . B B . 383 PHE H 1 1
14 17999 2 1 27 PHE HA H -4.605 -4.421 0.159 1.00 . B B . 383 PHE HA 1 1
14 18000 2 1 27 PHE HB2 H -6.301 -2.926 -0.986 1.00 . B B . 383 PHE HB2 1 1
14 18001 2 1 27 PHE HB3 H -5.352 -3.112 -2.457 1.00 . B B . 383 PHE HB3 1 1
14 18002 2 1 27 PHE HD1 H -6.588 -5.414 0.213 1.00 . B B . 383 PHE HD1 1 1
14 18003 2 1 27 PHE HD2 H -6.296 -4.564 -3.947 1.00 . B B . 383 PHE HD2 1 1
14 18004 2 1 27 PHE HE1 H -7.792 -7.499 -0.294 1.00 . B B . 383 PHE HE1 1 1
14 18005 2 1 27 PHE HE2 H -7.500 -6.648 -4.461 1.00 . B B . 383 PHE HE2 1 1
14 18006 2 1 27 PHE HZ H -8.249 -8.118 -2.633 1.00 . B B . 383 PHE HZ 1 1
14 18007 2 1 27 PHE N N -3.883 -2.516 -0.159 1.00 . B B . 383 PHE N 1 1
14 18008 2 1 27 PHE O O -3.204 -5.702 -1.558 1.00 . B B . 383 PHE O 1 1
14 18009 2 1 28 PHE C C -0.410 -5.007 -2.208 1.00 . B B . 384 PHE C 1 1
14 18010 2 1 28 PHE CA C -1.405 -4.199 -3.036 1.00 . B B . 384 PHE CA 1 1
14 18011 2 1 28 PHE CB C -0.681 -3.057 -3.753 1.00 . B B . 384 PHE CB 1 1
14 18012 2 1 28 PHE CD1 C 0.734 -4.563 -5.176 1.00 . B B . 384 PHE CD1 1 1
14 18013 2 1 28 PHE CD2 C -0.373 -2.728 -6.221 1.00 . B B . 384 PHE CD2 1 1
14 18014 2 1 28 PHE CE1 C 1.275 -4.933 -6.393 1.00 . B B . 384 PHE CE1 1 1
14 18015 2 1 28 PHE CE2 C 0.165 -3.093 -7.441 1.00 . B B . 384 PHE CE2 1 1
14 18016 2 1 28 PHE CG C -0.095 -3.457 -5.077 1.00 . B B . 384 PHE CG 1 1
14 18017 2 1 28 PHE CZ C 0.990 -4.198 -7.527 1.00 . B B . 384 PHE CZ 1 1
14 18018 2 1 28 PHE H H -2.592 -2.701 -2.125 1.00 . B B . 384 PHE H 1 1
14 18019 2 1 28 PHE HA H -1.853 -4.848 -3.772 1.00 . B B . 384 PHE HA 1 1
14 18020 2 1 28 PHE HB2 H -1.379 -2.252 -3.929 1.00 . B B . 384 PHE HB2 1 1
14 18021 2 1 28 PHE HB3 H 0.123 -2.701 -3.127 1.00 . B B . 384 PHE HB3 1 1
14 18022 2 1 28 PHE HD1 H 0.957 -5.140 -4.291 1.00 . B B . 384 PHE HD1 1 1
14 18023 2 1 28 PHE HD2 H -1.018 -1.863 -6.155 1.00 . B B . 384 PHE HD2 1 1
14 18024 2 1 28 PHE HE1 H 1.919 -5.797 -6.458 1.00 . B B . 384 PHE HE1 1 1
14 18025 2 1 28 PHE HE2 H -0.060 -2.516 -8.325 1.00 . B B . 384 PHE HE2 1 1
14 18026 2 1 28 PHE HZ H 1.412 -4.484 -8.479 1.00 . B B . 384 PHE HZ 1 1
14 18027 2 1 28 PHE N N -2.473 -3.671 -2.195 1.00 . B B . 384 PHE N 1 1
14 18028 2 1 28 PHE O O -0.087 -6.147 -2.543 1.00 . B B . 384 PHE O 1 1
14 18029 2 1 29 LEU C C 0.414 -6.302 0.404 1.00 . B B . 385 LEU C 1 1
14 18030 2 1 29 LEU CA C 1.033 -5.070 -0.248 1.00 . B B . 385 LEU CA 1 1
14 18031 2 1 29 LEU CB C 1.523 -4.100 0.829 1.00 . B B . 385 LEU CB 1 1
14 18032 2 1 29 LEU CD1 C 2.541 -1.894 1.446 1.00 . B B . 385 LEU CD1 1 1
14 18033 2 1 29 LEU CD2 C 2.592 -2.670 -0.931 1.00 . B B . 385 LEU CD2 1 1
14 18034 2 1 29 LEU CG C 1.799 -2.669 0.368 1.00 . B B . 385 LEU CG 1 1
14 18035 2 1 29 LEU H H -0.220 -3.498 -0.910 1.00 . B B . 385 LEU H 1 1
14 18036 2 1 29 LEU HA H 1.874 -5.380 -0.851 1.00 . B B . 385 LEU HA 1 1
14 18037 2 1 29 LEU HB2 H 0.773 -4.059 1.603 1.00 . B B . 385 LEU HB2 1 1
14 18038 2 1 29 LEU HB3 H 2.440 -4.499 1.239 1.00 . B B . 385 LEU HB3 1 1
14 18039 2 1 29 LEU HD11 H 3.191 -2.564 1.988 1.00 . B B . 385 LEU HD11 1 1
14 18040 2 1 29 LEU HD12 H 1.828 -1.455 2.129 1.00 . B B . 385 LEU HD12 1 1
14 18041 2 1 29 LEU HD13 H 3.129 -1.112 0.988 1.00 . B B . 385 LEU HD13 1 1
14 18042 2 1 29 LEU HD21 H 3.420 -3.358 -0.846 1.00 . B B . 385 LEU HD21 1 1
14 18043 2 1 29 LEU HD22 H 2.969 -1.676 -1.124 1.00 . B B . 385 LEU HD22 1 1
14 18044 2 1 29 LEU HD23 H 1.951 -2.977 -1.744 1.00 . B B . 385 LEU HD23 1 1
14 18045 2 1 29 LEU HG H 0.858 -2.168 0.186 1.00 . B B . 385 LEU HG 1 1
14 18046 2 1 29 LEU N N 0.074 -4.407 -1.125 1.00 . B B . 385 LEU N 1 1
14 18047 2 1 29 LEU O O 1.001 -7.384 0.392 1.00 . B B . 385 LEU O 1 1
14 18048 2 1 30 PHE C C -1.781 -8.348 0.635 1.00 . B B . 386 PHE C 1 1
14 18049 2 1 30 PHE CA C -1.475 -7.229 1.626 1.00 . B B . 386 PHE CA 1 1
14 18050 2 1 30 PHE CB C -2.773 -6.727 2.262 1.00 . B B . 386 PHE CB 1 1
14 18051 2 1 30 PHE CD1 C -3.801 -8.737 3.359 1.00 . B B . 386 PHE CD1 1 1
14 18052 2 1 30 PHE CD2 C -2.949 -6.999 4.751 1.00 . B B . 386 PHE CD2 1 1
14 18053 2 1 30 PHE CE1 C -4.178 -9.454 4.478 1.00 . B B . 386 PHE CE1 1 1
14 18054 2 1 30 PHE CE2 C -3.324 -7.711 5.874 1.00 . B B . 386 PHE CE2 1 1
14 18055 2 1 30 PHE CG C -3.182 -7.503 3.482 1.00 . B B . 386 PHE CG 1 1
14 18056 2 1 30 PHE CZ C -3.940 -8.940 5.738 1.00 . B B . 386 PHE CZ 1 1
14 18057 2 1 30 PHE H H -1.193 -5.244 0.947 1.00 . B B . 386 PHE H 1 1
14 18058 2 1 30 PHE HA H -0.831 -7.616 2.401 1.00 . B B . 386 PHE HA 1 1
14 18059 2 1 30 PHE HB2 H -2.648 -5.695 2.554 1.00 . B B . 386 PHE HB2 1 1
14 18060 2 1 30 PHE HB3 H -3.571 -6.798 1.539 1.00 . B B . 386 PHE HB3 1 1
14 18061 2 1 30 PHE HD1 H -3.988 -9.140 2.373 1.00 . B B . 386 PHE HD1 1 1
14 18062 2 1 30 PHE HD2 H -2.468 -6.038 4.859 1.00 . B B . 386 PHE HD2 1 1
14 18063 2 1 30 PHE HE1 H -4.660 -10.414 4.368 1.00 . B B . 386 PHE HE1 1 1
14 18064 2 1 30 PHE HE2 H -3.137 -7.307 6.858 1.00 . B B . 386 PHE HE2 1 1
14 18065 2 1 30 PHE HZ H -4.233 -9.498 6.614 1.00 . B B . 386 PHE HZ 1 1
14 18066 2 1 30 PHE N N -0.776 -6.130 0.970 1.00 . B B . 386 PHE N 1 1
14 18067 2 1 30 PHE O O -1.735 -9.529 0.983 1.00 . B B . 386 PHE O 1 1
14 18068 2 1 31 ILE C C -1.149 -9.662 -2.113 1.00 . B B . 387 ILE C 1 1
14 18069 2 1 31 ILE CA C -2.406 -8.939 -1.640 1.00 . B B . 387 ILE CA 1 1
14 18070 2 1 31 ILE CB C -3.084 -8.269 -2.850 1.00 . B B . 387 ILE CB 1 1
14 18071 2 1 31 ILE CD1 C -5.363 -9.310 -2.404 1.00 . B B . 387 ILE CD1 1 1
14 18072 2 1 31 ILE CG1 C -4.569 -8.033 -2.563 1.00 . B B . 387 ILE CG1 1 1
14 18073 2 1 31 ILE CG2 C -2.909 -9.123 -4.096 1.00 . B B . 387 ILE CG2 1 1
14 18074 2 1 31 ILE H H -2.113 -7.013 -0.815 1.00 . B B . 387 ILE H 1 1
14 18075 2 1 31 ILE HA H -3.091 -9.664 -1.225 1.00 . B B . 387 ILE HA 1 1
14 18076 2 1 31 ILE HB H -2.603 -7.319 -3.023 1.00 . B B . 387 ILE HB 1 1
14 18077 2 1 31 ILE HD11 H -4.714 -10.160 -2.555 1.00 . B B . 387 ILE HD11 1 1
14 18078 2 1 31 ILE HD12 H -5.786 -9.351 -1.411 1.00 . B B . 387 ILE HD12 1 1
14 18079 2 1 31 ILE HD13 H -6.159 -9.332 -3.134 1.00 . B B . 387 ILE HD13 1 1
14 18080 2 1 31 ILE HG12 H -4.668 -7.466 -1.651 1.00 . B B . 387 ILE HG12 1 1
14 18081 2 1 31 ILE HG13 H -5.000 -7.473 -3.380 1.00 . B B . 387 ILE HG13 1 1
14 18082 2 1 31 ILE HG21 H -3.502 -8.713 -4.900 1.00 . B B . 387 ILE HG21 1 1
14 18083 2 1 31 ILE HG22 H -1.868 -9.128 -4.385 1.00 . B B . 387 ILE HG22 1 1
14 18084 2 1 31 ILE HG23 H -3.231 -10.133 -3.890 1.00 . B B . 387 ILE HG23 1 1
14 18085 2 1 31 ILE N N -2.093 -7.968 -0.599 1.00 . B B . 387 ILE N 1 1
14 18086 2 1 31 ILE O O -1.191 -10.845 -2.453 1.00 . B B . 387 ILE O 1 1
14 18087 2 1 32 LEU C C 1.668 -10.649 -1.630 1.00 . B B . 388 LEU C 1 1
14 18088 2 1 32 LEU CA C 1.240 -9.518 -2.559 1.00 . B B . 388 LEU CA 1 1
14 18089 2 1 32 LEU CB C 2.322 -8.437 -2.598 1.00 . B B . 388 LEU CB 1 1
14 18090 2 1 32 LEU CD1 C 3.197 -6.312 -3.597 1.00 . B B . 388 LEU CD1 1 1
14 18091 2 1 32 LEU CD2 C 2.807 -8.307 -5.054 1.00 . B B . 388 LEU CD2 1 1
14 18092 2 1 32 LEU CG C 2.326 -7.536 -3.833 1.00 . B B . 388 LEU CG 1 1
14 18093 2 1 32 LEU H H -0.060 -8.007 -1.848 1.00 . B B . 388 LEU H 1 1
14 18094 2 1 32 LEU HA H 1.104 -9.916 -3.554 1.00 . B B . 388 LEU HA 1 1
14 18095 2 1 32 LEU HB2 H 2.192 -7.808 -1.731 1.00 . B B . 388 LEU HB2 1 1
14 18096 2 1 32 LEU HB3 H 3.282 -8.930 -2.543 1.00 . B B . 388 LEU HB3 1 1
14 18097 2 1 32 LEU HD11 H 2.615 -5.545 -3.110 1.00 . B B . 388 LEU HD11 1 1
14 18098 2 1 32 LEU HD12 H 3.560 -5.941 -4.544 1.00 . B B . 388 LEU HD12 1 1
14 18099 2 1 32 LEU HD13 H 4.035 -6.581 -2.971 1.00 . B B . 388 LEU HD13 1 1
14 18100 2 1 32 LEU HD21 H 1.963 -8.539 -5.688 1.00 . B B . 388 LEU HD21 1 1
14 18101 2 1 32 LEU HD22 H 3.281 -9.225 -4.737 1.00 . B B . 388 LEU HD22 1 1
14 18102 2 1 32 LEU HD23 H 3.516 -7.706 -5.603 1.00 . B B . 388 LEU HD23 1 1
14 18103 2 1 32 LEU HG H 1.318 -7.196 -4.027 1.00 . B B . 388 LEU HG 1 1
14 18104 2 1 32 LEU N N -0.031 -8.945 -2.130 1.00 . B B . 388 LEU N 1 1
14 18105 2 1 32 LEU O O 2.058 -11.725 -2.084 1.00 . B B . 388 LEU O 1 1
14 18106 2 1 33 VAL C C 0.898 -12.479 0.791 1.00 . B B . 389 VAL C 1 1
14 18107 2 1 33 VAL CA C 1.966 -11.399 0.666 1.00 . B B . 389 VAL CA 1 1
14 18108 2 1 33 VAL CB C 2.195 -10.757 2.048 1.00 . B B . 389 VAL CB 1 1
14 18109 2 1 33 VAL CG1 C 2.687 -11.796 3.044 1.00 . B B . 389 VAL CG1 1 1
14 18110 2 1 33 VAL CG2 C 3.179 -9.602 1.942 1.00 . B B . 389 VAL CG2 1 1
14 18111 2 1 33 VAL H H 1.271 -9.523 -0.026 1.00 . B B . 389 VAL H 1 1
14 18112 2 1 33 VAL HA H 2.891 -11.856 0.347 1.00 . B B . 389 VAL HA 1 1
14 18113 2 1 33 VAL HB H 1.252 -10.369 2.403 1.00 . B B . 389 VAL HB 1 1
14 18114 2 1 33 VAL HG11 H 3.555 -12.298 2.642 1.00 . B B . 389 VAL HG11 1 1
14 18115 2 1 33 VAL HG12 H 2.948 -11.310 3.973 1.00 . B B . 389 VAL HG12 1 1
14 18116 2 1 33 VAL HG13 H 1.905 -12.520 3.224 1.00 . B B . 389 VAL HG13 1 1
14 18117 2 1 33 VAL HG21 H 3.245 -9.097 2.894 1.00 . B B . 389 VAL HG21 1 1
14 18118 2 1 33 VAL HG22 H 4.153 -9.981 1.667 1.00 . B B . 389 VAL HG22 1 1
14 18119 2 1 33 VAL HG23 H 2.838 -8.907 1.189 1.00 . B B . 389 VAL HG23 1 1
14 18120 2 1 33 VAL N N 1.590 -10.400 -0.327 1.00 . B B . 389 VAL N 1 1
14 18121 2 1 33 VAL O O 1.209 -13.656 0.974 1.00 . B B . 389 VAL O 1 1
14 18122 2 1 34 VAL C C -1.546 -13.913 -0.433 1.00 . B B . 390 VAL C 1 1
14 18123 2 1 34 VAL CA C -1.479 -13.005 0.790 1.00 . B B . 390 VAL CA 1 1
14 18124 2 1 34 VAL CB C -2.820 -12.263 0.939 1.00 . B B . 390 VAL CB 1 1
14 18125 2 1 34 VAL CG1 C -3.979 -13.174 0.564 1.00 . B B . 390 VAL CG1 1 1
14 18126 2 1 34 VAL CG2 C -2.982 -11.736 2.357 1.00 . B B . 390 VAL CG2 1 1
14 18127 2 1 34 VAL H H -0.548 -11.120 0.544 1.00 . B B . 390 VAL H 1 1
14 18128 2 1 34 VAL HA H -1.328 -13.613 1.670 1.00 . B B . 390 VAL HA 1 1
14 18129 2 1 34 VAL HB H -2.820 -11.421 0.262 1.00 . B B . 390 VAL HB 1 1
14 18130 2 1 34 VAL HG11 H -4.200 -13.061 -0.487 1.00 . B B . 390 VAL HG11 1 1
14 18131 2 1 34 VAL HG12 H -3.712 -14.200 0.768 1.00 . B B . 390 VAL HG12 1 1
14 18132 2 1 34 VAL HG13 H -4.850 -12.906 1.145 1.00 . B B . 390 VAL HG13 1 1
14 18133 2 1 34 VAL HG21 H -2.141 -11.106 2.604 1.00 . B B . 390 VAL HG21 1 1
14 18134 2 1 34 VAL HG22 H -3.895 -11.161 2.425 1.00 . B B . 390 VAL HG22 1 1
14 18135 2 1 34 VAL HG23 H -3.027 -12.565 3.046 1.00 . B B . 390 VAL HG23 1 1
14 18136 2 1 34 VAL N N -0.363 -12.072 0.690 1.00 . B B . 390 VAL N 1 1
14 18137 2 1 34 VAL O O -1.562 -15.138 -0.309 1.00 . B B . 390 VAL O 1 1
14 18138 2 1 35 ALA C C -0.429 -14.961 -3.018 1.00 . B B . 391 ALA C 1 1
14 18139 2 1 35 ALA CA C -1.648 -14.059 -2.860 1.00 . B B . 391 ALA CA 1 1
14 18140 2 1 35 ALA CB C -1.762 -13.111 -4.045 1.00 . B B . 391 ALA CB 1 1
14 18141 2 1 35 ALA H H -1.569 -12.326 -1.648 1.00 . B B . 391 ALA H 1 1
14 18142 2 1 35 ALA HA H -2.537 -14.672 -2.834 1.00 . B B . 391 ALA HA 1 1
14 18143 2 1 35 ALA HB1 H -0.779 -12.750 -4.312 1.00 . B B . 391 ALA HB1 1 1
14 18144 2 1 35 ALA HB2 H -2.195 -13.635 -4.884 1.00 . B B . 391 ALA HB2 1 1
14 18145 2 1 35 ALA HB3 H -2.392 -12.275 -3.778 1.00 . B B . 391 ALA HB3 1 1
14 18146 2 1 35 ALA N N -1.585 -13.305 -1.614 1.00 . B B . 391 ALA N 1 1
14 18147 2 1 35 ALA O O -0.551 -16.121 -3.411 1.00 . B B . 391 ALA O 1 1
14 18148 2 1 36 ALA C C 1.930 -16.446 -1.968 1.00 . B B . 392 ALA C 1 1
14 18149 2 1 36 ALA CA C 1.986 -15.179 -2.816 1.00 . B B . 392 ALA CA 1 1
14 18150 2 1 36 ALA CB C 3.169 -14.316 -2.401 1.00 . B B . 392 ALA CB 1 1
14 18151 2 1 36 ALA H H 0.778 -13.492 -2.401 1.00 . B B . 392 ALA H 1 1
14 18152 2 1 36 ALA HA H 2.120 -15.456 -3.851 1.00 . B B . 392 ALA HA 1 1
14 18153 2 1 36 ALA HB1 H 3.297 -13.515 -3.115 1.00 . B B . 392 ALA HB1 1 1
14 18154 2 1 36 ALA HB2 H 2.985 -13.900 -1.422 1.00 . B B . 392 ALA HB2 1 1
14 18155 2 1 36 ALA HB3 H 4.063 -14.920 -2.374 1.00 . B B . 392 ALA HB3 1 1
14 18156 2 1 36 ALA N N 0.745 -14.421 -2.709 1.00 . B B . 392 ALA N 1 1
14 18157 2 1 36 ALA O O 2.225 -17.540 -2.449 1.00 . B B . 392 ALA O 1 1
14 18158 2 1 37 VAL C C 0.372 -18.397 -0.232 1.00 . B B . 393 VAL C 1 1
14 18159 2 1 37 VAL CA C 1.456 -17.421 0.211 1.00 . B B . 393 VAL CA 1 1
14 18160 2 1 37 VAL CB C 1.158 -16.957 1.649 1.00 . B B . 393 VAL CB 1 1
14 18161 2 1 37 VAL CG1 C 0.957 -18.154 2.566 1.00 . B B . 393 VAL CG1 1 1
14 18162 2 1 37 VAL CG2 C 2.276 -16.063 2.163 1.00 . B B . 393 VAL CG2 1 1
14 18163 2 1 37 VAL H H 1.329 -15.393 -0.378 1.00 . B B . 393 VAL H 1 1
14 18164 2 1 37 VAL HA H 2.408 -17.932 0.210 1.00 . B B . 393 VAL HA 1 1
14 18165 2 1 37 VAL HB H 0.243 -16.384 1.638 1.00 . B B . 393 VAL HB 1 1
14 18166 2 1 37 VAL HG11 H 1.552 -18.027 3.458 1.00 . B B . 393 VAL HG11 1 1
14 18167 2 1 37 VAL HG12 H -0.086 -18.232 2.835 1.00 . B B . 393 VAL HG12 1 1
14 18168 2 1 37 VAL HG13 H 1.265 -19.055 2.054 1.00 . B B . 393 VAL HG13 1 1
14 18169 2 1 37 VAL HG21 H 1.850 -15.174 2.605 1.00 . B B . 393 VAL HG21 1 1
14 18170 2 1 37 VAL HG22 H 2.850 -16.595 2.907 1.00 . B B . 393 VAL HG22 1 1
14 18171 2 1 37 VAL HG23 H 2.920 -15.784 1.342 1.00 . B B . 393 VAL HG23 1 1
14 18172 2 1 37 VAL N N 1.551 -16.290 -0.704 1.00 . B B . 393 VAL N 1 1
14 18173 2 1 37 VAL O O 0.626 -19.589 -0.405 1.00 . B B . 393 VAL O 1 1
14 18174 2 1 38 THR C C -1.652 -19.439 -2.138 1.00 . B B . 394 THR C 1 1
14 18175 2 1 38 THR CA C -1.965 -18.708 -0.838 1.00 . B B . 394 THR CA 1 1
14 18176 2 1 38 THR CB C -3.240 -17.864 -1.030 1.00 . B B . 394 THR CB 1 1
14 18177 2 1 38 THR CG2 C -4.401 -18.735 -1.486 1.00 . B B . 394 THR CG2 1 1
14 18178 2 1 38 THR H H -0.980 -16.925 -0.261 1.00 . B B . 394 THR H 1 1
14 18179 2 1 38 THR HA H -2.154 -19.436 -0.063 1.00 . B B . 394 THR HA 1 1
14 18180 2 1 38 THR HB H -3.049 -17.119 -1.789 1.00 . B B . 394 THR HB 1 1
14 18181 2 1 38 THR HG1 H -3.016 -16.440 0.316 1.00 . B B . 394 THR HG1 1 1
14 18182 2 1 38 THR HG21 H -4.597 -18.555 -2.532 1.00 . B B . 394 THR HG21 1 1
14 18183 2 1 38 THR HG22 H -5.280 -18.493 -0.907 1.00 . B B . 394 THR HG22 1 1
14 18184 2 1 38 THR HG23 H -4.149 -19.775 -1.341 1.00 . B B . 394 THR HG23 1 1
14 18185 2 1 38 THR N N -0.840 -17.883 -0.415 1.00 . B B . 394 THR N 1 1
14 18186 2 1 38 THR O O -1.995 -20.611 -2.302 1.00 . B B . 394 THR O 1 1
14 18187 2 1 38 THR OG1 O -3.581 -17.207 0.195 1.00 . B B . 394 THR OG1 1 1
14 18188 2 1 39 LEU C C 0.476 -20.353 -4.188 1.00 . B B . 395 LEU C 1 1
14 18189 2 1 39 LEU CA C -0.639 -19.326 -4.349 1.00 . B B . 395 LEU CA 1 1
14 18190 2 1 39 LEU CB C -0.202 -18.231 -5.323 1.00 . B B . 395 LEU CB 1 1
14 18191 2 1 39 LEU CD1 C -0.747 -16.038 -6.409 1.00 . B B . 395 LEU CD1 1 1
14 18192 2 1 39 LEU CD2 C -2.077 -18.078 -6.980 1.00 . B B . 395 LEU CD2 1 1
14 18193 2 1 39 LEU CG C -1.317 -17.347 -5.884 1.00 . B B . 395 LEU CG 1 1
14 18194 2 1 39 LEU H H -0.753 -17.812 -2.874 1.00 . B B . 395 LEU H 1 1
14 18195 2 1 39 LEU HA H -1.513 -19.820 -4.744 1.00 . B B . 395 LEU HA 1 1
14 18196 2 1 39 LEU HB2 H 0.500 -17.591 -4.810 1.00 . B B . 395 LEU HB2 1 1
14 18197 2 1 39 LEU HB3 H 0.293 -18.709 -6.157 1.00 . B B . 395 LEU HB3 1 1
14 18198 2 1 39 LEU HD11 H -0.408 -16.176 -7.425 1.00 . B B . 395 LEU HD11 1 1
14 18199 2 1 39 LEU HD12 H 0.083 -15.733 -5.790 1.00 . B B . 395 LEU HD12 1 1
14 18200 2 1 39 LEU HD13 H -1.513 -15.277 -6.385 1.00 . B B . 395 LEU HD13 1 1
14 18201 2 1 39 LEU HD21 H -1.524 -18.015 -7.905 1.00 . B B . 395 LEU HD21 1 1
14 18202 2 1 39 LEU HD22 H -3.049 -17.623 -7.110 1.00 . B B . 395 LEU HD22 1 1
14 18203 2 1 39 LEU HD23 H -2.199 -19.115 -6.703 1.00 . B B . 395 LEU HD23 1 1
14 18204 2 1 39 LEU HG H -2.014 -17.112 -5.091 1.00 . B B . 395 LEU HG 1 1
14 18205 2 1 39 LEU N N -0.999 -18.742 -3.061 1.00 . B B . 395 LEU N 1 1
14 18206 2 1 39 LEU O O 0.458 -21.409 -4.821 1.00 . B B . 395 LEU O 1 1
14 18207 2 1 40 CYS C C 2.103 -22.214 -2.399 1.00 . B B . 396 CYS C 1 1
14 18208 2 1 40 CYS CA C 2.569 -20.936 -3.089 1.00 . B B . 396 CYS CA 1 1
14 18209 2 1 40 CYS CB C 3.628 -20.238 -2.234 1.00 . B B . 396 CYS CB 1 1
14 18210 2 1 40 CYS H H 1.405 -19.183 -2.859 1.00 . B B . 396 CYS H 1 1
14 18211 2 1 40 CYS HA H 3.001 -21.193 -4.044 1.00 . B B . 396 CYS HA 1 1
14 18212 2 1 40 CYS HB2 H 3.135 -19.638 -1.483 1.00 . B B . 396 CYS HB2 1 1
14 18213 2 1 40 CYS HB3 H 4.236 -20.985 -1.747 1.00 . B B . 396 CYS HB3 1 1
14 18214 2 1 40 CYS HG H 5.902 -19.131 -2.552 1.00 . B B . 396 CYS HG 1 1
14 18215 2 1 40 CYS N N 1.445 -20.039 -3.335 1.00 . B B . 396 CYS N 1 1
14 18216 2 1 40 CYS O O 2.537 -23.312 -2.748 1.00 . B B . 396 CYS O 1 1
14 18217 2 1 40 CYS SG S 4.730 -19.150 -3.168 1.00 . B B . 396 CYS SG 1 1
14 18218 2 1 41 ARG C C -0.164 -24.088 -1.577 1.00 . B B . 397 ARG C 1 1
14 18219 2 1 41 ARG CA C 0.696 -23.205 -0.678 1.00 . B B . 397 ARG CA 1 1
14 18220 2 1 41 ARG CB C -0.123 -22.729 0.523 1.00 . B B . 397 ARG CB 1 1
14 18221 2 1 41 ARG CD C 1.301 -22.584 2.588 1.00 . B B . 397 ARG CD 1 1
14 18222 2 1 41 ARG CG C 0.644 -21.808 1.457 1.00 . B B . 397 ARG CG 1 1
14 18223 2 1 41 ARG CZ C 2.096 -22.125 4.869 1.00 . B B . 397 ARG CZ 1 1
14 18224 2 1 41 ARG H H 0.910 -21.162 -1.187 1.00 . B B . 397 ARG H 1 1
14 18225 2 1 41 ARG HA H 1.536 -23.783 -0.323 1.00 . B B . 397 ARG HA 1 1
14 18226 2 1 41 ARG HB2 H -0.992 -22.198 0.163 1.00 . B B . 397 ARG HB2 1 1
14 18227 2 1 41 ARG HB3 H -0.446 -23.591 1.087 1.00 . B B . 397 ARG HB3 1 1
14 18228 2 1 41 ARG HD2 H 0.578 -23.270 3.004 1.00 . B B . 397 ARG HD2 1 1
14 18229 2 1 41 ARG HD3 H 2.135 -23.140 2.188 1.00 . B B . 397 ARG HD3 1 1
14 18230 2 1 41 ARG HE H 1.877 -20.751 3.440 1.00 . B B . 397 ARG HE 1 1
14 18231 2 1 41 ARG HG2 H 1.410 -21.296 0.895 1.00 . B B . 397 ARG HG2 1 1
14 18232 2 1 41 ARG HG3 H -0.040 -21.086 1.878 1.00 . B B . 397 ARG HG3 1 1
14 18233 2 1 41 ARG HH11 H 1.655 -24.061 4.496 1.00 . B B . 397 ARG HH11 1 1
14 18234 2 1 41 ARG HH12 H 2.217 -23.724 6.100 1.00 . B B . 397 ARG HH12 1 1
14 18235 2 1 41 ARG HH21 H 2.618 -20.294 5.548 1.00 . B B . 397 ARG HH21 1 1
14 18236 2 1 41 ARG HH22 H 2.763 -21.581 6.698 1.00 . B B . 397 ARG HH22 1 1
14 18237 2 1 41 ARG N N 1.219 -22.063 -1.419 1.00 . B B . 397 ARG N 1 1
14 18238 2 1 41 ARG NE N 1.783 -21.703 3.649 1.00 . B B . 397 ARG NE 1 1
14 18239 2 1 41 ARG NH1 N 1.979 -23.409 5.181 1.00 . B B . 397 ARG NH1 1 1
14 18240 2 1 41 ARG NH2 N 2.528 -21.263 5.780 1.00 . B B . 397 ARG NH2 1 1
14 18241 2 1 41 ARG O O -0.364 -25.271 -1.296 1.00 . B B . 397 ARG O 1 1
14 18242 2 1 42 LEU C C -0.837 -25.539 -4.032 1.00 . B B . 398 LEU C 1 1
14 18243 2 1 42 LEU CA C -1.510 -24.241 -3.599 1.00 . B B . 398 LEU CA 1 1
14 18244 2 1 42 LEU CB C -1.813 -23.377 -4.825 1.00 . B B . 398 LEU CB 1 1
14 18245 2 1 42 LEU CD1 C -4.191 -24.062 -5.225 1.00 . B B . 398 LEU CD1 1 1
14 18246 2 1 42 LEU CD2 C -2.829 -23.126 -7.103 1.00 . B B . 398 LEU CD2 1 1
14 18247 2 1 42 LEU CG C -2.801 -23.965 -5.833 1.00 . B B . 398 LEU CG 1 1
14 18248 2 1 42 LEU H H -0.477 -22.562 -2.830 1.00 . B B . 398 LEU H 1 1
14 18249 2 1 42 LEU HA H -2.437 -24.480 -3.099 1.00 . B B . 398 LEU HA 1 1
14 18250 2 1 42 LEU HB2 H -2.217 -22.439 -4.476 1.00 . B B . 398 LEU HB2 1 1
14 18251 2 1 42 LEU HB3 H -0.880 -23.196 -5.340 1.00 . B B . 398 LEU HB3 1 1
14 18252 2 1 42 LEU HD11 H -4.108 -24.277 -4.170 1.00 . B B . 398 LEU HD11 1 1
14 18253 2 1 42 LEU HD12 H -4.742 -24.853 -5.711 1.00 . B B . 398 LEU HD12 1 1
14 18254 2 1 42 LEU HD13 H -4.710 -23.125 -5.362 1.00 . B B . 398 LEU HD13 1 1
14 18255 2 1 42 LEU HD21 H -3.803 -22.672 -7.211 1.00 . B B . 398 LEU HD21 1 1
14 18256 2 1 42 LEU HD22 H -2.630 -23.758 -7.956 1.00 . B B . 398 LEU HD22 1 1
14 18257 2 1 42 LEU HD23 H -2.077 -22.354 -7.041 1.00 . B B . 398 LEU HD23 1 1
14 18258 2 1 42 LEU HG H -2.482 -24.964 -6.099 1.00 . B B . 398 LEU HG 1 1
14 18259 2 1 42 LEU N N -0.671 -23.507 -2.659 1.00 . B B . 398 LEU N 1 1
14 18260 2 1 42 LEU O O -1.505 -26.539 -4.295 1.00 . B B . 398 LEU O 1 1
14 18261 2 1 43 ARG C C 0.908 -27.890 -3.623 1.00 . B B . 399 ARG C 1 1
14 18262 2 1 43 ARG CA C 1.255 -26.692 -4.502 1.00 . B B . 399 ARG CA 1 1
14 18263 2 1 43 ARG CB C 2.755 -26.403 -4.420 1.00 . B B . 399 ARG CB 1 1
14 18264 2 1 43 ARG CD C 2.670 -24.656 -6.225 1.00 . B B . 399 ARG CD 1 1
14 18265 2 1 43 ARG CG C 3.354 -25.921 -5.731 1.00 . B B . 399 ARG CG 1 1
14 18266 2 1 43 ARG CZ C 1.014 -24.001 -7.919 1.00 . B B . 399 ARG CZ 1 1
14 18267 2 1 43 ARG H H 0.967 -24.689 -3.880 1.00 . B B . 399 ARG H 1 1
14 18268 2 1 43 ARG HA H 0.997 -26.923 -5.524 1.00 . B B . 399 ARG HA 1 1
14 18269 2 1 43 ARG HB2 H 2.923 -25.642 -3.672 1.00 . B B . 399 ARG HB2 1 1
14 18270 2 1 43 ARG HB3 H 3.267 -27.306 -4.125 1.00 . B B . 399 ARG HB3 1 1
14 18271 2 1 43 ARG HD2 H 2.205 -24.163 -5.385 1.00 . B B . 399 ARG HD2 1 1
14 18272 2 1 43 ARG HD3 H 3.416 -24.005 -6.656 1.00 . B B . 399 ARG HD3 1 1
14 18273 2 1 43 ARG HE H 1.430 -25.881 -7.399 1.00 . B B . 399 ARG HE 1 1
14 18274 2 1 43 ARG HG2 H 4.404 -25.715 -5.582 1.00 . B B . 399 ARG HG2 1 1
14 18275 2 1 43 ARG HG3 H 3.240 -26.696 -6.474 1.00 . B B . 399 ARG HG3 1 1
14 18276 2 1 43 ARG HH11 H 1.981 -22.463 -7.037 1.00 . B B . 399 ARG HH11 1 1
14 18277 2 1 43 ARG HH12 H 0.811 -22.015 -8.234 1.00 . B B . 399 ARG HH12 1 1
14 18278 2 1 43 ARG HH21 H -0.113 -25.305 -8.977 1.00 . B B . 399 ARG HH21 1 1
14 18279 2 1 43 ARG HH22 H -0.380 -23.632 -9.335 1.00 . B B . 399 ARG HH22 1 1
14 18280 2 1 43 ARG N N 0.490 -25.516 -4.102 1.00 . B B . 399 ARG N 1 1
14 18281 2 1 43 ARG NE N 1.651 -24.942 -7.230 1.00 . B B . 399 ARG NE 1 1
14 18282 2 1 43 ARG NH1 N 1.291 -22.721 -7.712 1.00 . B B . 399 ARG NH1 1 1
14 18283 2 1 43 ARG NH2 N 0.098 -24.341 -8.818 1.00 . B B . 399 ARG NH2 1 1
14 18284 2 1 43 ARG O O 1.606 -28.904 -3.636 1.00 . B B . 399 ARG O 1 1
15 18285 1 1 1 LEU C C -10.487 21.305 20.576 1.00 . A A . 357 LEU C 1 1
15 18286 1 1 1 LEU CA C -9.849 21.450 21.954 1.00 . A A . 357 LEU CA 1 1
15 18287 1 1 1 LEU CB C -8.325 21.438 21.827 1.00 . A A . 357 LEU CB 1 1
15 18288 1 1 1 LEU CD1 C -6.058 21.924 22.780 1.00 . A A . 357 LEU CD1 1 1
15 18289 1 1 1 LEU CD2 C -7.870 23.642 22.933 1.00 . A A . 357 LEU CD2 1 1
15 18290 1 1 1 LEU CG C -7.553 22.153 22.936 1.00 . A A . 357 LEU CG 1 1
15 18291 1 1 1 LEU H1 H -11.017 20.560 23.478 1.00 . A A . 357 LEU H1 1 1
15 18292 1 1 1 LEU HA H -10.159 22.391 22.384 1.00 . A A . 357 LEU HA 1 1
15 18293 1 1 1 LEU HB2 H -8.002 20.409 21.810 1.00 . A A . 357 LEU HB2 1 1
15 18294 1 1 1 LEU HB3 H -8.069 21.909 20.888 1.00 . A A . 357 LEU HB3 1 1
15 18295 1 1 1 LEU HD11 H -5.699 22.467 21.919 1.00 . A A . 357 LEU HD11 1 1
15 18296 1 1 1 LEU HD12 H -5.868 20.870 22.645 1.00 . A A . 357 LEU HD12 1 1
15 18297 1 1 1 LEU HD13 H -5.546 22.272 23.665 1.00 . A A . 357 LEU HD13 1 1
15 18298 1 1 1 LEU HD21 H -7.304 24.131 23.711 1.00 . A A . 357 LEU HD21 1 1
15 18299 1 1 1 LEU HD22 H -8.926 23.785 23.111 1.00 . A A . 357 LEU HD22 1 1
15 18300 1 1 1 LEU HD23 H -7.605 24.064 21.975 1.00 . A A . 357 LEU HD23 1 1
15 18301 1 1 1 LEU HG H -7.854 21.749 23.893 1.00 . A A . 357 LEU HG 1 1
15 18302 1 1 1 LEU N N -10.290 20.383 22.846 1.00 . A A . 357 LEU N 1 1
15 18303 1 1 1 LEU O O -10.943 20.230 20.185 1.00 . A A . 357 LEU O 1 1
15 18304 1 1 2 PRO C C -10.254 21.654 17.468 1.00 . A A . 358 PRO C 1 1
15 18305 1 1 2 PRO CA C -11.097 22.434 18.472 1.00 . A A . 358 PRO CA 1 1
15 18306 1 1 2 PRO CB C -11.111 23.922 18.116 1.00 . A A . 358 PRO CB 1 1
15 18307 1 1 2 PRO CD C -9.995 23.728 20.221 1.00 . A A . 358 PRO CD 1 1
15 18308 1 1 2 PRO CG C -10.026 24.520 18.943 1.00 . A A . 358 PRO CG 1 1
15 18309 1 1 2 PRO HA H -12.106 22.051 18.467 1.00 . A A . 358 PRO HA 1 1
15 18310 1 1 2 PRO HB2 H -10.917 24.044 17.059 1.00 . A A . 358 PRO HB2 1 1
15 18311 1 1 2 PRO HB3 H -12.073 24.346 18.362 1.00 . A A . 358 PRO HB3 1 1
15 18312 1 1 2 PRO HD2 H -8.983 23.644 20.588 1.00 . A A . 358 PRO HD2 1 1
15 18313 1 1 2 PRO HD3 H -10.631 24.186 20.964 1.00 . A A . 358 PRO HD3 1 1
15 18314 1 1 2 PRO HG2 H -9.082 24.436 18.426 1.00 . A A . 358 PRO HG2 1 1
15 18315 1 1 2 PRO HG3 H -10.251 25.556 19.150 1.00 . A A . 358 PRO HG3 1 1
15 18316 1 1 2 PRO N N -10.520 22.412 19.819 1.00 . A A . 358 PRO N 1 1
15 18317 1 1 2 PRO O O -9.132 21.248 17.768 1.00 . A A . 358 PRO O 1 1
15 18318 1 1 3 ALA C C -9.626 21.663 14.125 1.00 . A A . 359 ALA C 1 1
15 18319 1 1 3 ALA CA C -10.100 20.720 15.226 1.00 . A A . 359 ALA CA 1 1
15 18320 1 1 3 ALA CB C -10.996 19.636 14.646 1.00 . A A . 359 ALA CB 1 1
15 18321 1 1 3 ALA H H -11.700 21.798 16.095 1.00 . A A . 359 ALA H 1 1
15 18322 1 1 3 ALA HA H -9.239 20.242 15.671 1.00 . A A . 359 ALA HA 1 1
15 18323 1 1 3 ALA HB1 H -11.608 19.218 15.431 1.00 . A A . 359 ALA HB1 1 1
15 18324 1 1 3 ALA HB2 H -11.630 20.063 13.883 1.00 . A A . 359 ALA HB2 1 1
15 18325 1 1 3 ALA HB3 H -10.385 18.858 14.213 1.00 . A A . 359 ALA HB3 1 1
15 18326 1 1 3 ALA N N -10.802 21.449 16.275 1.00 . A A . 359 ALA N 1 1
15 18327 1 1 3 ALA O O -9.871 22.868 14.180 1.00 . A A . 359 ALA O 1 1
15 18328 1 1 4 GLU C C -8.762 21.236 10.680 1.00 . A A . 360 GLU C 1 1
15 18329 1 1 4 GLU CA C -8.436 21.900 12.015 1.00 . A A . 360 GLU CA 1 1
15 18330 1 1 4 GLU CB C -6.924 22.092 12.147 1.00 . A A . 360 GLU CB 1 1
15 18331 1 1 4 GLU CD C -5.083 23.615 12.965 1.00 . A A . 360 GLU CD 1 1
15 18332 1 1 4 GLU CG C -6.532 23.196 13.114 1.00 . A A . 360 GLU CG 1 1
15 18333 1 1 4 GLU H H -8.782 20.141 13.141 1.00 . A A . 360 GLU H 1 1
15 18334 1 1 4 GLU HA H -8.916 22.866 12.050 1.00 . A A . 360 GLU HA 1 1
15 18335 1 1 4 GLU HB2 H -6.484 21.167 12.491 1.00 . A A . 360 GLU HB2 1 1
15 18336 1 1 4 GLU HB3 H -6.518 22.333 11.175 1.00 . A A . 360 GLU HB3 1 1
15 18337 1 1 4 GLU HG2 H -7.160 24.055 12.933 1.00 . A A . 360 GLU HG2 1 1
15 18338 1 1 4 GLU HG3 H -6.688 22.845 14.124 1.00 . A A . 360 GLU HG3 1 1
15 18339 1 1 4 GLU N N -8.945 21.107 13.128 1.00 . A A . 360 GLU N 1 1
15 18340 1 1 4 GLU O O -8.173 20.217 10.323 1.00 . A A . 360 GLU O 1 1
15 18341 1 1 4 GLU OE1 O -4.643 23.833 11.817 1.00 . A A . 360 GLU OE1 1 1
15 18342 1 1 4 GLU OE2 O -4.388 23.726 13.997 1.00 . A A . 360 GLU OE2 1 1
15 18343 1 1 5 GLU C C -9.274 21.896 7.529 1.00 . A A . 361 GLU C 1 1
15 18344 1 1 5 GLU CA C -10.108 21.288 8.654 1.00 . A A . 361 GLU CA 1 1
15 18345 1 1 5 GLU CB C -11.593 21.560 8.406 1.00 . A A . 361 GLU CB 1 1
15 18346 1 1 5 GLU CD C -13.865 20.464 8.546 1.00 . A A . 361 GLU CD 1 1
15 18347 1 1 5 GLU CG C -12.519 20.667 9.214 1.00 . A A . 361 GLU CG 1 1
15 18348 1 1 5 GLU H H -10.136 22.635 10.287 1.00 . A A . 361 GLU H 1 1
15 18349 1 1 5 GLU HA H -9.945 20.221 8.670 1.00 . A A . 361 GLU HA 1 1
15 18350 1 1 5 GLU HB2 H -11.806 22.588 8.660 1.00 . A A . 361 GLU HB2 1 1
15 18351 1 1 5 GLU HB3 H -11.805 21.407 7.358 1.00 . A A . 361 GLU HB3 1 1
15 18352 1 1 5 GLU HG2 H -12.048 19.703 9.341 1.00 . A A . 361 GLU HG2 1 1
15 18353 1 1 5 GLU HG3 H -12.679 21.118 10.183 1.00 . A A . 361 GLU HG3 1 1
15 18354 1 1 5 GLU N N -9.703 21.823 9.948 1.00 . A A . 361 GLU N 1 1
15 18355 1 1 5 GLU O O -8.808 23.030 7.632 1.00 . A A . 361 GLU O 1 1
15 18356 1 1 5 GLU OE1 O -13.884 20.151 7.336 1.00 . A A . 361 GLU OE1 1 1
15 18357 1 1 5 GLU OE2 O -14.897 20.617 9.230 1.00 . A A . 361 GLU OE2 1 1
15 18358 1 1 6 GLU C C -9.103 21.440 4.019 1.00 . A A . 362 GLU C 1 1
15 18359 1 1 6 GLU CA C -8.312 21.593 5.315 1.00 . A A . 362 GLU CA 1 1
15 18360 1 1 6 GLU CB C -6.997 20.816 5.217 1.00 . A A . 362 GLU CB 1 1
15 18361 1 1 6 GLU CD C -6.194 21.940 3.102 1.00 . A A . 362 GLU CD 1 1
15 18362 1 1 6 GLU CG C -5.879 21.594 4.545 1.00 . A A . 362 GLU CG 1 1
15 18363 1 1 6 GLU H H -9.488 20.235 6.435 1.00 . A A . 362 GLU H 1 1
15 18364 1 1 6 GLU HA H -8.091 22.639 5.465 1.00 . A A . 362 GLU HA 1 1
15 18365 1 1 6 GLU HB2 H -6.675 20.550 6.213 1.00 . A A . 362 GLU HB2 1 1
15 18366 1 1 6 GLU HB3 H -7.169 19.912 4.651 1.00 . A A . 362 GLU HB3 1 1
15 18367 1 1 6 GLU HG2 H -5.716 22.511 5.091 1.00 . A A . 362 GLU HG2 1 1
15 18368 1 1 6 GLU HG3 H -4.978 20.998 4.569 1.00 . A A . 362 GLU HG3 1 1
15 18369 1 1 6 GLU N N -9.091 21.131 6.457 1.00 . A A . 362 GLU N 1 1
15 18370 1 1 6 GLU O O -9.657 20.376 3.738 1.00 . A A . 362 GLU O 1 1
15 18371 1 1 6 GLU OE1 O -6.391 21.006 2.297 1.00 . A A . 362 GLU OE1 1 1
15 18372 1 1 6 GLU OE2 O -6.243 23.145 2.779 1.00 . A A . 362 GLU OE2 1 1
15 18373 1 1 7 LEU C C -9.213 23.418 0.949 1.00 . A A . 363 LEU C 1 1
15 18374 1 1 7 LEU CA C -9.877 22.496 1.967 1.00 . A A . 363 LEU CA 1 1
15 18375 1 1 7 LEU CB C -11.331 22.919 2.183 1.00 . A A . 363 LEU CB 1 1
15 18376 1 1 7 LEU CD1 C -13.470 22.717 3.474 1.00 . A A . 363 LEU CD1 1 1
15 18377 1 1 7 LEU CD2 C -12.398 20.674 2.509 1.00 . A A . 363 LEU CD2 1 1
15 18378 1 1 7 LEU CG C -12.152 22.042 3.129 1.00 . A A . 363 LEU CG 1 1
15 18379 1 1 7 LEU H H -8.692 23.329 3.510 1.00 . A A . 363 LEU H 1 1
15 18380 1 1 7 LEU HA H -9.857 21.486 1.585 1.00 . A A . 363 LEU HA 1 1
15 18381 1 1 7 LEU HB2 H -11.327 23.922 2.582 1.00 . A A . 363 LEU HB2 1 1
15 18382 1 1 7 LEU HB3 H -11.821 22.918 1.220 1.00 . A A . 363 LEU HB3 1 1
15 18383 1 1 7 LEU HD11 H -14.212 21.966 3.698 1.00 . A A . 363 LEU HD11 1 1
15 18384 1 1 7 LEU HD12 H -13.801 23.311 2.635 1.00 . A A . 363 LEU HD12 1 1
15 18385 1 1 7 LEU HD13 H -13.332 23.356 4.334 1.00 . A A . 363 LEU HD13 1 1
15 18386 1 1 7 LEU HD21 H -11.491 20.325 2.037 1.00 . A A . 363 LEU HD21 1 1
15 18387 1 1 7 LEU HD22 H -13.182 20.750 1.769 1.00 . A A . 363 LEU HD22 1 1
15 18388 1 1 7 LEU HD23 H -12.694 19.978 3.279 1.00 . A A . 363 LEU HD23 1 1
15 18389 1 1 7 LEU HG H -11.600 21.899 4.047 1.00 . A A . 363 LEU HG 1 1
15 18390 1 1 7 LEU N N -9.153 22.510 3.233 1.00 . A A . 363 LEU N 1 1
15 18391 1 1 7 LEU O O -8.682 24.471 1.304 1.00 . A A . 363 LEU O 1 1
15 18392 1 1 8 VAL C C -9.371 23.573 -2.710 1.00 . A A . 364 VAL C 1 1
15 18393 1 1 8 VAL CA C -8.652 23.808 -1.387 1.00 . A A . 364 VAL CA 1 1
15 18394 1 1 8 VAL CB C -7.157 23.480 -1.563 1.00 . A A . 364 VAL CB 1 1
15 18395 1 1 8 VAL CG1 C -6.360 23.961 -0.360 1.00 . A A . 364 VAL CG1 1 1
15 18396 1 1 8 VAL CG2 C -6.962 21.987 -1.780 1.00 . A A . 364 VAL CG2 1 1
15 18397 1 1 8 VAL H H -9.685 22.167 -0.538 1.00 . A A . 364 VAL H 1 1
15 18398 1 1 8 VAL HA H -8.741 24.851 -1.120 1.00 . A A . 364 VAL HA 1 1
15 18399 1 1 8 VAL HB H -6.796 24.000 -2.438 1.00 . A A . 364 VAL HB 1 1
15 18400 1 1 8 VAL HG11 H -6.603 24.993 -0.157 1.00 . A A . 364 VAL HG11 1 1
15 18401 1 1 8 VAL HG12 H -6.605 23.355 0.500 1.00 . A A . 364 VAL HG12 1 1
15 18402 1 1 8 VAL HG13 H -5.304 23.876 -0.572 1.00 . A A . 364 VAL HG13 1 1
15 18403 1 1 8 VAL HG21 H -6.085 21.824 -2.389 1.00 . A A . 364 VAL HG21 1 1
15 18404 1 1 8 VAL HG22 H -6.833 21.497 -0.825 1.00 . A A . 364 VAL HG22 1 1
15 18405 1 1 8 VAL HG23 H -7.828 21.579 -2.279 1.00 . A A . 364 VAL HG23 1 1
15 18406 1 1 8 VAL N N -9.247 23.016 -0.317 1.00 . A A . 364 VAL N 1 1
15 18407 1 1 8 VAL O O -10.262 22.729 -2.802 1.00 . A A . 364 VAL O 1 1
15 18408 1 1 9 GLU C C -9.041 22.981 -5.789 1.00 . A A . 365 GLU C 1 1
15 18409 1 1 9 GLU CA C -9.587 24.200 -5.052 1.00 . A A . 365 GLU CA 1 1
15 18410 1 1 9 GLU CB C -9.335 25.464 -5.878 1.00 . A A . 365 GLU CB 1 1
15 18411 1 1 9 GLU CD C -7.545 27.155 -6.437 1.00 . A A . 365 GLU CD 1 1
15 18412 1 1 9 GLU CG C -7.871 25.692 -6.210 1.00 . A A . 365 GLU CG 1 1
15 18413 1 1 9 GLU H H -8.263 24.982 -3.597 1.00 . A A . 365 GLU H 1 1
15 18414 1 1 9 GLU HA H -10.651 24.076 -4.916 1.00 . A A . 365 GLU HA 1 1
15 18415 1 1 9 GLU HB2 H -9.887 25.390 -6.803 1.00 . A A . 365 GLU HB2 1 1
15 18416 1 1 9 GLU HB3 H -9.694 26.318 -5.323 1.00 . A A . 365 GLU HB3 1 1
15 18417 1 1 9 GLU HG2 H -7.268 25.327 -5.392 1.00 . A A . 365 GLU HG2 1 1
15 18418 1 1 9 GLU HG3 H -7.629 25.141 -7.107 1.00 . A A . 365 GLU HG3 1 1
15 18419 1 1 9 GLU N N -8.978 24.326 -3.733 1.00 . A A . 365 GLU N 1 1
15 18420 1 1 9 GLU O O -9.706 22.418 -6.658 1.00 . A A . 365 GLU O 1 1
15 18421 1 1 9 GLU OE1 O -8.021 27.719 -7.445 1.00 . A A . 365 GLU OE1 1 1
15 18422 1 1 9 GLU OE2 O -6.814 27.736 -5.608 1.00 . A A . 365 GLU OE2 1 1
15 18423 1 1 10 ALA C C -6.950 21.671 -7.547 1.00 . A A . 366 ALA C 1 1
15 18424 1 1 10 ALA CA C -7.188 21.427 -6.061 1.00 . A A . 366 ALA CA 1 1
15 18425 1 1 10 ALA CB C -8.038 20.181 -5.859 1.00 . A A . 366 ALA CB 1 1
15 18426 1 1 10 ALA H H -7.344 23.069 -4.736 1.00 . A A . 366 ALA H 1 1
15 18427 1 1 10 ALA HA H -6.236 21.266 -5.576 1.00 . A A . 366 ALA HA 1 1
15 18428 1 1 10 ALA HB1 H -8.429 20.172 -4.852 1.00 . A A . 366 ALA HB1 1 1
15 18429 1 1 10 ALA HB2 H -8.856 20.185 -6.563 1.00 . A A . 366 ALA HB2 1 1
15 18430 1 1 10 ALA HB3 H -7.430 19.302 -6.017 1.00 . A A . 366 ALA HB3 1 1
15 18431 1 1 10 ALA N N -7.824 22.579 -5.435 1.00 . A A . 366 ALA N 1 1
15 18432 1 1 10 ALA O O -7.271 20.827 -8.384 1.00 . A A . 366 ALA O 1 1
15 18433 1 1 11 ASP C C -5.048 22.258 -9.849 1.00 . A A . 367 ASP C 1 1
15 18434 1 1 11 ASP CA C -6.104 23.185 -9.254 1.00 . A A . 367 ASP CA 1 1
15 18435 1 1 11 ASP CB C -5.634 24.638 -9.346 1.00 . A A . 367 ASP CB 1 1
15 18436 1 1 11 ASP CG C -4.495 24.939 -8.391 1.00 . A A . 367 ASP CG 1 1
15 18437 1 1 11 ASP H H -6.152 23.462 -7.156 1.00 . A A . 367 ASP H 1 1
15 18438 1 1 11 ASP HA H -7.018 23.076 -9.817 1.00 . A A . 367 ASP HA 1 1
15 18439 1 1 11 ASP HB2 H -5.297 24.838 -10.352 1.00 . A A . 367 ASP HB2 1 1
15 18440 1 1 11 ASP HB3 H -6.461 25.292 -9.110 1.00 . A A . 367 ASP HB3 1 1
15 18441 1 1 11 ASP N N -6.386 22.830 -7.868 1.00 . A A . 367 ASP N 1 1
15 18442 1 1 11 ASP O O -3.892 22.267 -9.427 1.00 . A A . 367 ASP O 1 1
15 18443 1 1 11 ASP OD1 O -4.740 24.972 -7.167 1.00 . A A . 367 ASP OD1 1 1
15 18444 1 1 11 ASP OD2 O -3.360 25.142 -8.868 1.00 . A A . 367 ASP OD2 1 1
15 18445 1 1 12 GLU C C -3.938 19.559 -10.466 1.00 . A A . 368 GLU C 1 1
15 18446 1 1 12 GLU CA C -4.544 20.524 -11.481 1.00 . A A . 368 GLU CA 1 1
15 18447 1 1 12 GLU CB C -3.431 21.284 -12.206 1.00 . A A . 368 GLU CB 1 1
15 18448 1 1 12 GLU CD C -4.045 20.743 -14.597 1.00 . A A . 368 GLU CD 1 1
15 18449 1 1 12 GLU CG C -3.852 21.833 -13.559 1.00 . A A . 368 GLU CG 1 1
15 18450 1 1 12 GLU H H -6.390 21.497 -11.123 1.00 . A A . 368 GLU H 1 1
15 18451 1 1 12 GLU HA H -5.111 19.957 -12.204 1.00 . A A . 368 GLU HA 1 1
15 18452 1 1 12 GLU HB2 H -3.114 22.110 -11.588 1.00 . A A . 368 GLU HB2 1 1
15 18453 1 1 12 GLU HB3 H -2.596 20.616 -12.356 1.00 . A A . 368 GLU HB3 1 1
15 18454 1 1 12 GLU HG2 H -4.783 22.367 -13.444 1.00 . A A . 368 GLU HG2 1 1
15 18455 1 1 12 GLU HG3 H -3.089 22.512 -13.910 1.00 . A A . 368 GLU HG3 1 1
15 18456 1 1 12 GLU N N -5.455 21.458 -10.830 1.00 . A A . 368 GLU N 1 1
15 18457 1 1 12 GLU O O -2.820 19.076 -10.643 1.00 . A A . 368 GLU O 1 1
15 18458 1 1 12 GLU OE1 O -3.053 20.375 -15.261 1.00 . A A . 368 GLU OE1 1 1
15 18459 1 1 12 GLU OE2 O -5.186 20.260 -14.744 1.00 . A A . 368 GLU OE2 1 1
15 18460 1 1 13 ALA C C -5.097 17.129 -8.288 1.00 . A A . 369 ALA C 1 1
15 18461 1 1 13 ALA CA C -4.222 18.377 -8.358 1.00 . A A . 369 ALA CA 1 1
15 18462 1 1 13 ALA CB C -4.202 19.086 -7.012 1.00 . A A . 369 ALA CB 1 1
15 18463 1 1 13 ALA H H -5.567 19.700 -9.316 1.00 . A A . 369 ALA H 1 1
15 18464 1 1 13 ALA HA H -3.210 18.081 -8.597 1.00 . A A . 369 ALA HA 1 1
15 18465 1 1 13 ALA HB1 H -4.995 18.697 -6.390 1.00 . A A . 369 ALA HB1 1 1
15 18466 1 1 13 ALA HB2 H -3.250 18.917 -6.531 1.00 . A A . 369 ALA HB2 1 1
15 18467 1 1 13 ALA HB3 H -4.348 20.145 -7.162 1.00 . A A . 369 ALA HB3 1 1
15 18468 1 1 13 ALA N N -4.684 19.284 -9.401 1.00 . A A . 369 ALA N 1 1
15 18469 1 1 13 ALA O O -5.292 16.555 -7.218 1.00 . A A . 369 ALA O 1 1
15 18470 1 1 14 GLY C C -6.070 14.578 -10.585 1.00 . A A . 370 GLY C 1 1
15 18471 1 1 14 GLY CA C -6.472 15.540 -9.484 1.00 . A A . 370 GLY CA 1 1
15 18472 1 1 14 GLY H H -5.433 17.214 -10.260 1.00 . A A . 370 GLY H 1 1
15 18473 1 1 14 GLY HA2 H -6.413 15.029 -8.535 1.00 . A A . 370 GLY HA2 1 1
15 18474 1 1 14 GLY HA3 H -7.492 15.853 -9.650 1.00 . A A . 370 GLY HA3 1 1
15 18475 1 1 14 GLY N N -5.623 16.716 -9.438 1.00 . A A . 370 GLY N 1 1
15 18476 1 1 14 GLY O O -6.021 13.366 -10.372 1.00 . A A . 370 GLY O 1 1
15 18477 1 1 15 SER C C -3.881 14.072 -12.915 1.00 . A A . 371 SER C 1 1
15 18478 1 1 15 SER CA C -5.389 14.299 -12.905 1.00 . A A . 371 SER CA 1 1
15 18479 1 1 15 SER CB C -5.825 14.963 -14.212 1.00 . A A . 371 SER CB 1 1
15 18480 1 1 15 SER H H -5.841 16.091 -11.872 1.00 . A A . 371 SER H 1 1
15 18481 1 1 15 SER HA H -5.884 13.344 -12.814 1.00 . A A . 371 SER HA 1 1
15 18482 1 1 15 SER HB2 H -5.951 14.207 -14.973 1.00 . A A . 371 SER HB2 1 1
15 18483 1 1 15 SER HB3 H -6.763 15.476 -14.056 1.00 . A A . 371 SER HB3 1 1
15 18484 1 1 15 SER HG H -5.039 16.139 -15.568 1.00 . A A . 371 SER HG 1 1
15 18485 1 1 15 SER N N -5.783 15.118 -11.765 1.00 . A A . 371 SER N 1 1
15 18486 1 1 15 SER O O -3.347 13.406 -13.803 1.00 . A A . 371 SER O 1 1
15 18487 1 1 15 SER OG O -4.859 15.900 -14.655 1.00 . A A . 371 SER OG 1 1
15 18488 1 1 16 VAL C C -1.377 13.264 -10.988 1.00 . A A . 372 VAL C 1 1
15 18489 1 1 16 VAL CA C -1.750 14.490 -11.814 1.00 . A A . 372 VAL CA 1 1
15 18490 1 1 16 VAL CB C -1.110 15.738 -11.178 1.00 . A A . 372 VAL CB 1 1
15 18491 1 1 16 VAL CG1 C 0.384 15.531 -10.983 1.00 . A A . 372 VAL CG1 1 1
15 18492 1 1 16 VAL CG2 C -1.380 16.968 -12.031 1.00 . A A . 372 VAL CG2 1 1
15 18493 1 1 16 VAL H H -3.679 15.150 -11.244 1.00 . A A . 372 VAL H 1 1
15 18494 1 1 16 VAL HA H -1.351 14.375 -12.811 1.00 . A A . 372 VAL HA 1 1
15 18495 1 1 16 VAL HB H -1.559 15.893 -10.208 1.00 . A A . 372 VAL HB 1 1
15 18496 1 1 16 VAL HG11 H 0.769 14.915 -11.782 1.00 . A A . 372 VAL HG11 1 1
15 18497 1 1 16 VAL HG12 H 0.884 16.489 -10.992 1.00 . A A . 372 VAL HG12 1 1
15 18498 1 1 16 VAL HG13 H 0.559 15.042 -10.036 1.00 . A A . 372 VAL HG13 1 1
15 18499 1 1 16 VAL HG21 H -0.853 16.878 -12.969 1.00 . A A . 372 VAL HG21 1 1
15 18500 1 1 16 VAL HG22 H -2.441 17.050 -12.221 1.00 . A A . 372 VAL HG22 1 1
15 18501 1 1 16 VAL HG23 H -1.040 17.850 -11.509 1.00 . A A . 372 VAL HG23 1 1
15 18502 1 1 16 VAL N N -3.198 14.631 -11.922 1.00 . A A . 372 VAL N 1 1
15 18503 1 1 16 VAL O O -0.791 12.311 -11.502 1.00 . A A . 372 VAL O 1 1
15 18504 1 1 17 TYR C C -2.244 10.953 -9.170 1.00 . A A . 373 TYR C 1 1
15 18505 1 1 17 TYR CA C -1.422 12.186 -8.807 1.00 . A A . 373 TYR CA 1 1
15 18506 1 1 17 TYR CB C -1.699 12.588 -7.357 1.00 . A A . 373 TYR CB 1 1
15 18507 1 1 17 TYR CD1 C -0.918 10.555 -6.080 1.00 . A A . 373 TYR CD1 1 1
15 18508 1 1 17 TYR CD2 C 0.196 12.625 -5.689 1.00 . A A . 373 TYR CD2 1 1
15 18509 1 1 17 TYR CE1 C -0.090 9.931 -5.167 1.00 . A A . 373 TYR CE1 1 1
15 18510 1 1 17 TYR CE2 C 1.029 12.010 -4.775 1.00 . A A . 373 TYR CE2 1 1
15 18511 1 1 17 TYR CG C -0.790 11.910 -6.357 1.00 . A A . 373 TYR CG 1 1
15 18512 1 1 17 TYR CZ C 0.882 10.663 -4.517 1.00 . A A . 373 TYR CZ 1 1
15 18513 1 1 17 TYR H H -2.189 14.081 -9.354 1.00 . A A . 373 TYR H 1 1
15 18514 1 1 17 TYR HA H -0.374 11.949 -8.911 1.00 . A A . 373 TYR HA 1 1
15 18515 1 1 17 TYR HB2 H -1.567 13.654 -7.255 1.00 . A A . 373 TYR HB2 1 1
15 18516 1 1 17 TYR HB3 H -2.718 12.331 -7.108 1.00 . A A . 373 TYR HB3 1 1
15 18517 1 1 17 TYR HD1 H -1.680 9.984 -6.591 1.00 . A A . 373 TYR HD1 1 1
15 18518 1 1 17 TYR HD2 H 0.308 13.680 -5.892 1.00 . A A . 373 TYR HD2 1 1
15 18519 1 1 17 TYR HE1 H -0.205 8.876 -4.965 1.00 . A A . 373 TYR HE1 1 1
15 18520 1 1 17 TYR HE2 H 1.790 12.583 -4.265 1.00 . A A . 373 TYR HE2 1 1
15 18521 1 1 17 TYR HH H 2.121 10.710 -3.047 1.00 . A A . 373 TYR HH 1 1
15 18522 1 1 17 TYR N N -1.722 13.294 -9.706 1.00 . A A . 373 TYR N 1 1
15 18523 1 1 17 TYR O O -1.851 9.824 -8.878 1.00 . A A . 373 TYR O 1 1
15 18524 1 1 17 TYR OH O 1.709 10.046 -3.606 1.00 . A A . 373 TYR OH 1 1
15 18525 1 1 18 ALA C C -3.491 9.016 -10.978 1.00 . A A . 374 ALA C 1 1
15 18526 1 1 18 ALA CA C -4.264 10.087 -10.215 1.00 . A A . 374 ALA CA 1 1
15 18527 1 1 18 ALA CB C -5.410 10.618 -11.063 1.00 . A A . 374 ALA CB 1 1
15 18528 1 1 18 ALA H H -3.646 12.101 -10.013 1.00 . A A . 374 ALA H 1 1
15 18529 1 1 18 ALA HA H -4.683 9.646 -9.322 1.00 . A A . 374 ALA HA 1 1
15 18530 1 1 18 ALA HB1 H -5.654 9.896 -11.829 1.00 . A A . 374 ALA HB1 1 1
15 18531 1 1 18 ALA HB2 H -6.273 10.785 -10.437 1.00 . A A . 374 ALA HB2 1 1
15 18532 1 1 18 ALA HB3 H -5.114 11.548 -11.525 1.00 . A A . 374 ALA HB3 1 1
15 18533 1 1 18 ALA N N -3.387 11.178 -9.809 1.00 . A A . 374 ALA N 1 1
15 18534 1 1 18 ALA O O -3.831 7.835 -10.926 1.00 . A A . 374 ALA O 1 1
15 18535 1 1 19 GLY C C -1.040 7.415 -11.585 1.00 . A A . 375 GLY C 1 1
15 18536 1 1 19 GLY CA C -1.643 8.503 -12.451 1.00 . A A . 375 GLY CA 1 1
15 18537 1 1 19 GLY H H -2.223 10.392 -11.691 1.00 . A A . 375 GLY H 1 1
15 18538 1 1 19 GLY HA2 H -2.264 8.044 -13.206 1.00 . A A . 375 GLY HA2 1 1
15 18539 1 1 19 GLY HA3 H -0.845 9.045 -12.936 1.00 . A A . 375 GLY HA3 1 1
15 18540 1 1 19 GLY N N -2.448 9.438 -11.687 1.00 . A A . 375 GLY N 1 1
15 18541 1 1 19 GLY O O -0.788 6.305 -12.056 1.00 . A A . 375 GLY O 1 1
15 18542 1 1 20 ILE C C -1.296 5.845 -8.816 1.00 . A A . 376 ILE C 1 1
15 18543 1 1 20 ILE CA C -0.227 6.773 -9.383 1.00 . A A . 376 ILE CA 1 1
15 18544 1 1 20 ILE CB C 0.491 7.482 -8.220 1.00 . A A . 376 ILE CB 1 1
15 18545 1 1 20 ILE CD1 C 2.111 9.368 -7.676 1.00 . A A . 376 ILE CD1 1 1
15 18546 1 1 20 ILE CG1 C 1.264 8.699 -8.735 1.00 . A A . 376 ILE CG1 1 1
15 18547 1 1 20 ILE CG2 C 1.427 6.516 -7.508 1.00 . A A . 376 ILE CG2 1 1
15 18548 1 1 20 ILE H H -1.028 8.632 -10.000 1.00 . A A . 376 ILE H 1 1
15 18549 1 1 20 ILE HA H 0.499 6.181 -9.922 1.00 . A A . 376 ILE HA 1 1
15 18550 1 1 20 ILE HB H -0.254 7.811 -7.513 1.00 . A A . 376 ILE HB 1 1
15 18551 1 1 20 ILE HD11 H 1.852 8.975 -6.705 1.00 . A A . 376 ILE HD11 1 1
15 18552 1 1 20 ILE HD12 H 3.155 9.178 -7.876 1.00 . A A . 376 ILE HD12 1 1
15 18553 1 1 20 ILE HD13 H 1.931 10.434 -7.692 1.00 . A A . 376 ILE HD13 1 1
15 18554 1 1 20 ILE HG12 H 1.917 8.390 -9.536 1.00 . A A . 376 ILE HG12 1 1
15 18555 1 1 20 ILE HG13 H 0.561 9.429 -9.110 1.00 . A A . 376 ILE HG13 1 1
15 18556 1 1 20 ILE HG21 H 0.921 5.575 -7.351 1.00 . A A . 376 ILE HG21 1 1
15 18557 1 1 20 ILE HG22 H 2.305 6.354 -8.114 1.00 . A A . 376 ILE HG22 1 1
15 18558 1 1 20 ILE HG23 H 1.717 6.933 -6.556 1.00 . A A . 376 ILE HG23 1 1
15 18559 1 1 20 ILE N N -0.806 7.732 -10.316 1.00 . A A . 376 ILE N 1 1
15 18560 1 1 20 ILE O O -1.007 4.715 -8.422 1.00 . A A . 376 ILE O 1 1
15 18561 1 1 21 LEU C C -3.888 4.307 -9.122 1.00 . A A . 377 LEU C 1 1
15 18562 1 1 21 LEU CA C -3.647 5.543 -8.261 1.00 . A A . 377 LEU CA 1 1
15 18563 1 1 21 LEU CB C -4.916 6.395 -8.205 1.00 . A A . 377 LEU CB 1 1
15 18564 1 1 21 LEU CD1 C -6.202 8.289 -7.184 1.00 . A A . 377 LEU CD1 1 1
15 18565 1 1 21 LEU CD2 C -5.282 6.477 -5.726 1.00 . A A . 377 LEU CD2 1 1
15 18566 1 1 21 LEU CG C -5.061 7.304 -6.984 1.00 . A A . 377 LEU CG 1 1
15 18567 1 1 21 LEU H H -2.701 7.237 -9.107 1.00 . A A . 377 LEU H 1 1
15 18568 1 1 21 LEU HA H -3.392 5.225 -7.261 1.00 . A A . 377 LEU HA 1 1
15 18569 1 1 21 LEU HB2 H -4.934 7.019 -9.085 1.00 . A A . 377 LEU HB2 1 1
15 18570 1 1 21 LEU HB3 H -5.764 5.726 -8.223 1.00 . A A . 377 LEU HB3 1 1
15 18571 1 1 21 LEU HD11 H -5.873 9.097 -7.820 1.00 . A A . 377 LEU HD11 1 1
15 18572 1 1 21 LEU HD12 H -6.507 8.686 -6.227 1.00 . A A . 377 LEU HD12 1 1
15 18573 1 1 21 LEU HD13 H -7.037 7.783 -7.646 1.00 . A A . 377 LEU HD13 1 1
15 18574 1 1 21 LEU HD21 H -4.656 5.597 -5.760 1.00 . A A . 377 LEU HD21 1 1
15 18575 1 1 21 LEU HD22 H -6.319 6.178 -5.670 1.00 . A A . 377 LEU HD22 1 1
15 18576 1 1 21 LEU HD23 H -5.029 7.067 -4.858 1.00 . A A . 377 LEU HD23 1 1
15 18577 1 1 21 LEU HG H -4.149 7.872 -6.856 1.00 . A A . 377 LEU HG 1 1
15 18578 1 1 21 LEU N N -2.533 6.329 -8.778 1.00 . A A . 377 LEU N 1 1
15 18579 1 1 21 LEU O O -4.268 3.251 -8.617 1.00 . A A . 377 LEU O 1 1
15 18580 1 1 22 SER C C -3.173 2.077 -10.850 1.00 . A A . 378 SER C 1 1
15 18581 1 1 22 SER CA C -3.857 3.343 -11.357 1.00 . A A . 378 SER CA 1 1
15 18582 1 1 22 SER CB C -3.313 3.712 -12.738 1.00 . A A . 378 SER CB 1 1
15 18583 1 1 22 SER H H -3.361 5.315 -10.767 1.00 . A A . 378 SER H 1 1
15 18584 1 1 22 SER HA H -4.918 3.158 -11.435 1.00 . A A . 378 SER HA 1 1
15 18585 1 1 22 SER HB2 H -3.532 2.916 -13.433 1.00 . A A . 378 SER HB2 1 1
15 18586 1 1 22 SER HB3 H -3.783 4.625 -13.075 1.00 . A A . 378 SER HB3 1 1
15 18587 1 1 22 SER HG H -1.665 4.601 -13.316 1.00 . A A . 378 SER HG 1 1
15 18588 1 1 22 SER N N -3.663 4.447 -10.425 1.00 . A A . 378 SER N 1 1
15 18589 1 1 22 SER O O -3.644 0.965 -11.090 1.00 . A A . 378 SER O 1 1
15 18590 1 1 22 SER OG O -1.910 3.909 -12.697 1.00 . A A . 378 SER OG 1 1
15 18591 1 1 23 TYR C C -2.093 0.430 -8.501 1.00 . A A . 379 TYR C 1 1
15 18592 1 1 23 TYR CA C -1.309 1.128 -9.608 1.00 . A A . 379 TYR CA 1 1
15 18593 1 1 23 TYR CB C 0.043 1.600 -9.069 1.00 . A A . 379 TYR CB 1 1
15 18594 1 1 23 TYR CD1 C 1.508 -0.217 -10.033 1.00 . A A . 379 TYR CD1 1 1
15 18595 1 1 23 TYR CD2 C 1.567 0.145 -7.677 1.00 . A A . 379 TYR CD2 1 1
15 18596 1 1 23 TYR CE1 C 2.435 -1.233 -9.904 1.00 . A A . 379 TYR CE1 1 1
15 18597 1 1 23 TYR CE2 C 2.495 -0.869 -7.540 1.00 . A A . 379 TYR CE2 1 1
15 18598 1 1 23 TYR CG C 1.058 0.489 -8.924 1.00 . A A . 379 TYR CG 1 1
15 18599 1 1 23 TYR CZ C 2.926 -1.555 -8.656 1.00 . A A . 379 TYR CZ 1 1
15 18600 1 1 23 TYR H H -1.734 3.166 -9.989 1.00 . A A . 379 TYR H 1 1
15 18601 1 1 23 TYR HA H -1.140 0.426 -10.411 1.00 . A A . 379 TYR HA 1 1
15 18602 1 1 23 TYR HB2 H 0.454 2.337 -9.743 1.00 . A A . 379 TYR HB2 1 1
15 18603 1 1 23 TYR HB3 H -0.101 2.048 -8.097 1.00 . A A . 379 TYR HB3 1 1
15 18604 1 1 23 TYR HD1 H 1.122 0.037 -11.009 1.00 . A A . 379 TYR HD1 1 1
15 18605 1 1 23 TYR HD2 H 1.227 0.684 -6.805 1.00 . A A . 379 TYR HD2 1 1
15 18606 1 1 23 TYR HE1 H 2.773 -1.771 -10.778 1.00 . A A . 379 TYR HE1 1 1
15 18607 1 1 23 TYR HE2 H 2.879 -1.121 -6.563 1.00 . A A . 379 TYR HE2 1 1
15 18608 1 1 23 TYR HH H 4.444 -2.558 -9.277 1.00 . A A . 379 TYR HH 1 1
15 18609 1 1 23 TYR N N -2.060 2.255 -10.147 1.00 . A A . 379 TYR N 1 1
15 18610 1 1 23 TYR O O -2.312 -0.780 -8.548 1.00 . A A . 379 TYR O 1 1
15 18611 1 1 23 TYR OH O 3.849 -2.567 -8.523 1.00 . A A . 379 TYR OH 1 1
15 18612 1 1 24 GLY C C -4.656 0.190 -6.816 1.00 . A A . 380 GLY C 1 1
15 18613 1 1 24 GLY CA C -3.271 0.644 -6.400 1.00 . A A . 380 GLY CA 1 1
15 18614 1 1 24 GLY H H -2.310 2.162 -7.520 1.00 . A A . 380 GLY H 1 1
15 18615 1 1 24 GLY HA2 H -2.731 -0.202 -6.001 1.00 . A A . 380 GLY HA2 1 1
15 18616 1 1 24 GLY HA3 H -3.367 1.393 -5.628 1.00 . A A . 380 GLY HA3 1 1
15 18617 1 1 24 GLY N N -2.515 1.203 -7.505 1.00 . A A . 380 GLY N 1 1
15 18618 1 1 24 GLY O O -5.041 -0.954 -6.575 1.00 . A A . 380 GLY O 1 1
15 18619 1 1 25 VAL C C -6.742 -0.295 -8.977 1.00 . A A . 381 VAL C 1 1
15 18620 1 1 25 VAL CA C -6.759 0.776 -7.893 1.00 . A A . 381 VAL CA 1 1
15 18621 1 1 25 VAL CB C -7.475 2.028 -8.434 1.00 . A A . 381 VAL CB 1 1
15 18622 1 1 25 VAL CG1 C -8.967 1.769 -8.580 1.00 . A A . 381 VAL CG1 1 1
15 18623 1 1 25 VAL CG2 C -7.219 3.221 -7.527 1.00 . A A . 381 VAL CG2 1 1
15 18624 1 1 25 VAL H H -5.046 1.985 -7.606 1.00 . A A . 381 VAL H 1 1
15 18625 1 1 25 VAL HA H -7.317 0.407 -7.044 1.00 . A A . 381 VAL HA 1 1
15 18626 1 1 25 VAL HB H -7.074 2.253 -9.411 1.00 . A A . 381 VAL HB 1 1
15 18627 1 1 25 VAL HG11 H -9.397 1.585 -7.606 1.00 . A A . 381 VAL HG11 1 1
15 18628 1 1 25 VAL HG12 H -9.440 2.630 -9.027 1.00 . A A . 381 VAL HG12 1 1
15 18629 1 1 25 VAL HG13 H -9.122 0.905 -9.210 1.00 . A A . 381 VAL HG13 1 1
15 18630 1 1 25 VAL HG21 H -8.097 3.849 -7.503 1.00 . A A . 381 VAL HG21 1 1
15 18631 1 1 25 VAL HG22 H -6.998 2.874 -6.528 1.00 . A A . 381 VAL HG22 1 1
15 18632 1 1 25 VAL HG23 H -6.381 3.788 -7.904 1.00 . A A . 381 VAL HG23 1 1
15 18633 1 1 25 VAL N N -5.409 1.089 -7.442 1.00 . A A . 381 VAL N 1 1
15 18634 1 1 25 VAL O O -7.428 -1.311 -8.872 1.00 . A A . 381 VAL O 1 1
15 18635 1 1 26 GLY C C -5.554 -2.419 -10.628 1.00 . A A . 382 GLY C 1 1
15 18636 1 1 26 GLY CA C -5.859 -1.015 -11.110 1.00 . A A . 382 GLY CA 1 1
15 18637 1 1 26 GLY H H -5.427 0.767 -10.051 1.00 . A A . 382 GLY H 1 1
15 18638 1 1 26 GLY HA2 H -6.797 -1.026 -11.646 1.00 . A A . 382 GLY HA2 1 1
15 18639 1 1 26 GLY HA3 H -5.076 -0.700 -11.784 1.00 . A A . 382 GLY HA3 1 1
15 18640 1 1 26 GLY N N -5.952 -0.061 -10.021 1.00 . A A . 382 GLY N 1 1
15 18641 1 1 26 GLY O O -6.192 -3.382 -11.052 1.00 . A A . 382 GLY O 1 1
15 18642 1 1 27 PHE C C -5.301 -4.431 -8.352 1.00 . A A . 383 PHE C 1 1
15 18643 1 1 27 PHE CA C -4.181 -3.834 -9.200 1.00 . A A . 383 PHE CA 1 1
15 18644 1 1 27 PHE CB C -2.908 -3.698 -8.361 1.00 . A A . 383 PHE CB 1 1
15 18645 1 1 27 PHE CD1 C -1.893 -5.890 -9.041 1.00 . A A . 383 PHE CD1 1 1
15 18646 1 1 27 PHE CD2 C -2.028 -5.377 -6.717 1.00 . A A . 383 PHE CD2 1 1
15 18647 1 1 27 PHE CE1 C -1.299 -7.102 -8.743 1.00 . A A . 383 PHE CE1 1 1
15 18648 1 1 27 PHE CE2 C -1.435 -6.587 -6.412 1.00 . A A . 383 PHE CE2 1 1
15 18649 1 1 27 PHE CG C -2.264 -5.015 -8.033 1.00 . A A . 383 PHE CG 1 1
15 18650 1 1 27 PHE CZ C -1.071 -7.451 -7.426 1.00 . A A . 383 PHE CZ 1 1
15 18651 1 1 27 PHE H H -4.100 -1.732 -9.439 1.00 . A A . 383 PHE H 1 1
15 18652 1 1 27 PHE HA H -3.985 -4.492 -10.032 1.00 . A A . 383 PHE HA 1 1
15 18653 1 1 27 PHE HB2 H -2.189 -3.104 -8.905 1.00 . A A . 383 PHE HB2 1 1
15 18654 1 1 27 PHE HB3 H -3.149 -3.204 -7.432 1.00 . A A . 383 PHE HB3 1 1
15 18655 1 1 27 PHE HD1 H -2.072 -5.618 -10.072 1.00 . A A . 383 PHE HD1 1 1
15 18656 1 1 27 PHE HD2 H -2.313 -4.702 -5.922 1.00 . A A . 383 PHE HD2 1 1
15 18657 1 1 27 PHE HE1 H -1.016 -7.775 -9.538 1.00 . A A . 383 PHE HE1 1 1
15 18658 1 1 27 PHE HE2 H -1.257 -6.858 -5.382 1.00 . A A . 383 PHE HE2 1 1
15 18659 1 1 27 PHE HZ H -0.607 -8.397 -7.191 1.00 . A A . 383 PHE HZ 1 1
15 18660 1 1 27 PHE N N -4.572 -2.537 -9.739 1.00 . A A . 383 PHE N 1 1
15 18661 1 1 27 PHE O O -5.473 -5.649 -8.300 1.00 . A A . 383 PHE O 1 1
15 18662 1 1 28 PHE C C -8.210 -4.754 -7.660 1.00 . A A . 384 PHE C 1 1
15 18663 1 1 28 PHE CA C -7.162 -4.005 -6.843 1.00 . A A . 384 PHE CA 1 1
15 18664 1 1 28 PHE CB C -7.805 -2.806 -6.143 1.00 . A A . 384 PHE CB 1 1
15 18665 1 1 28 PHE CD1 C -9.325 -4.189 -4.702 1.00 . A A . 384 PHE CD1 1 1
15 18666 1 1 28 PHE CD2 C -8.091 -2.423 -3.679 1.00 . A A . 384 PHE CD2 1 1
15 18667 1 1 28 PHE CE1 C -9.892 -4.504 -3.481 1.00 . A A . 384 PHE CE1 1 1
15 18668 1 1 28 PHE CE2 C -8.654 -2.735 -2.456 1.00 . A A . 384 PHE CE2 1 1
15 18669 1 1 28 PHE CG C -8.419 -3.146 -4.815 1.00 . A A . 384 PHE CG 1 1
15 18670 1 1 28 PHE CZ C -9.556 -3.776 -2.357 1.00 . A A . 384 PHE CZ 1 1
15 18671 1 1 28 PHE H H -5.873 -2.605 -7.772 1.00 . A A . 384 PHE H 1 1
15 18672 1 1 28 PHE HA H -6.759 -4.673 -6.097 1.00 . A A . 384 PHE HA 1 1
15 18673 1 1 28 PHE HB2 H -7.054 -2.049 -5.976 1.00 . A A . 384 PHE HB2 1 1
15 18674 1 1 28 PHE HB3 H -8.582 -2.403 -6.775 1.00 . A A . 384 PHE HB3 1 1
15 18675 1 1 28 PHE HD1 H -9.589 -4.759 -5.581 1.00 . A A . 384 PHE HD1 1 1
15 18676 1 1 28 PHE HD2 H -7.386 -1.608 -3.755 1.00 . A A . 384 PHE HD2 1 1
15 18677 1 1 28 PHE HE1 H -10.597 -5.319 -3.408 1.00 . A A . 384 PHE HE1 1 1
15 18678 1 1 28 PHE HE2 H -8.390 -2.163 -1.579 1.00 . A A . 384 PHE HE2 1 1
15 18679 1 1 28 PHE HZ H -9.997 -4.021 -1.403 1.00 . A A . 384 PHE HZ 1 1
15 18680 1 1 28 PHE N N -6.059 -3.564 -7.690 1.00 . A A . 384 PHE N 1 1
15 18681 1 1 28 PHE O O -8.610 -5.865 -7.310 1.00 . A A . 384 PHE O 1 1
15 18682 1 1 29 LEU C C -9.122 -6.024 -10.255 1.00 . A A . 385 LEU C 1 1
15 18683 1 1 29 LEU CA C -9.654 -4.744 -9.620 1.00 . A A . 385 LEU CA 1 1
15 18684 1 1 29 LEU CB C -10.077 -3.758 -10.710 1.00 . A A . 385 LEU CB 1 1
15 18685 1 1 29 LEU CD1 C -10.944 -1.497 -11.358 1.00 . A A . 385 LEU CD1 1 1
15 18686 1 1 29 LEU CD2 C -11.048 -2.236 -8.971 1.00 . A A . 385 LEU CD2 1 1
15 18687 1 1 29 LEU CG C -10.256 -2.305 -10.269 1.00 . A A . 385 LEU CG 1 1
15 18688 1 1 29 LEU H H -8.296 -3.253 -8.979 1.00 . A A . 385 LEU H 1 1
15 18689 1 1 29 LEU HA H -10.514 -4.988 -9.014 1.00 . A A . 385 LEU HA 1 1
15 18690 1 1 29 LEU HB2 H -9.324 -3.778 -11.483 1.00 . A A . 385 LEU HB2 1 1
15 18691 1 1 29 LEU HB3 H -11.018 -4.100 -11.117 1.00 . A A . 385 LEU HB3 1 1
15 18692 1 1 29 LEU HD11 H -11.461 -0.660 -10.913 1.00 . A A . 385 LEU HD11 1 1
15 18693 1 1 29 LEU HD12 H -11.654 -2.124 -11.877 1.00 . A A . 385 LEU HD12 1 1
15 18694 1 1 29 LEU HD13 H -10.205 -1.134 -12.058 1.00 . A A . 385 LEU HD13 1 1
15 18695 1 1 29 LEU HD21 H -11.354 -1.216 -8.790 1.00 . A A . 385 LEU HD21 1 1
15 18696 1 1 29 LEU HD22 H -10.428 -2.576 -8.153 1.00 . A A . 385 LEU HD22 1 1
15 18697 1 1 29 LEU HD23 H -11.921 -2.866 -9.048 1.00 . A A . 385 LEU HD23 1 1
15 18698 1 1 29 LEU HG H -9.284 -1.867 -10.092 1.00 . A A . 385 LEU HG 1 1
15 18699 1 1 29 LEU N N -8.652 -4.137 -8.751 1.00 . A A . 385 LEU N 1 1
15 18700 1 1 29 LEU O O -9.781 -7.064 -10.229 1.00 . A A . 385 LEU O 1 1
15 18701 1 1 30 PHE C C -7.073 -8.220 -10.457 1.00 . A A . 386 PHE C 1 1
15 18702 1 1 30 PHE CA C -7.300 -7.095 -11.463 1.00 . A A . 386 PHE CA 1 1
15 18703 1 1 30 PHE CB C -5.970 -6.693 -12.104 1.00 . A A . 386 PHE CB 1 1
15 18704 1 1 30 PHE CD1 C -5.079 -8.785 -13.166 1.00 . A A . 386 PHE CD1 1 1
15 18705 1 1 30 PHE CD2 C -5.812 -7.016 -14.587 1.00 . A A . 386 PHE CD2 1 1
15 18706 1 1 30 PHE CE1 C -4.749 -9.542 -14.273 1.00 . A A . 386 PHE CE1 1 1
15 18707 1 1 30 PHE CE2 C -5.484 -7.769 -15.699 1.00 . A A . 386 PHE CE2 1 1
15 18708 1 1 30 PHE CG C -5.613 -7.514 -13.310 1.00 . A A . 386 PHE CG 1 1
15 18709 1 1 30 PHE CZ C -4.953 -9.034 -15.542 1.00 . A A . 386 PHE CZ 1 1
15 18710 1 1 30 PHE H H -7.446 -5.086 -10.811 1.00 . A A . 386 PHE H 1 1
15 18711 1 1 30 PHE HA H -7.969 -7.447 -12.233 1.00 . A A . 386 PHE HA 1 1
15 18712 1 1 30 PHE HB2 H -6.025 -5.659 -12.412 1.00 . A A . 386 PHE HB2 1 1
15 18713 1 1 30 PHE HB3 H -5.180 -6.806 -11.377 1.00 . A A . 386 PHE HB3 1 1
15 18714 1 1 30 PHE HD1 H -4.921 -9.184 -12.175 1.00 . A A . 386 PHE HD1 1 1
15 18715 1 1 30 PHE HD2 H -6.228 -6.026 -14.711 1.00 . A A . 386 PHE HD2 1 1
15 18716 1 1 30 PHE HE1 H -4.334 -10.531 -14.148 1.00 . A A . 386 PHE HE1 1 1
15 18717 1 1 30 PHE HE2 H -5.644 -7.369 -16.689 1.00 . A A . 386 PHE HE2 1 1
15 18718 1 1 30 PHE HZ H -4.695 -9.624 -16.409 1.00 . A A . 386 PHE HZ 1 1
15 18719 1 1 30 PHE N N -7.923 -5.943 -10.822 1.00 . A A . 386 PHE N 1 1
15 18720 1 1 30 PHE O O -7.199 -9.399 -10.789 1.00 . A A . 386 PHE O 1 1
15 18721 1 1 31 ILE C C -7.797 -9.451 -7.692 1.00 . A A . 387 ILE C 1 1
15 18722 1 1 31 ILE CA C -6.493 -8.822 -8.172 1.00 . A A . 387 ILE CA 1 1
15 18723 1 1 31 ILE CB C -5.770 -8.184 -6.971 1.00 . A A . 387 ILE CB 1 1
15 18724 1 1 31 ILE CD1 C -3.568 -9.386 -7.400 1.00 . A A . 387 ILE CD1 1 1
15 18725 1 1 31 ILE CG1 C -4.273 -8.055 -7.258 1.00 . A A . 387 ILE CG1 1 1
15 18726 1 1 31 ILE CG2 C -6.005 -9.008 -5.714 1.00 . A A . 387 ILE CG2 1 1
15 18727 1 1 31 ILE H H -6.653 -6.892 -9.024 1.00 . A A . 387 ILE H 1 1
15 18728 1 1 31 ILE HA H -5.859 -9.598 -8.577 1.00 . A A . 387 ILE HA 1 1
15 18729 1 1 31 ILE HB H -6.185 -7.201 -6.811 1.00 . A A . 387 ILE HB 1 1
15 18730 1 1 31 ILE HD11 H -3.154 -9.470 -8.394 1.00 . A A . 387 ILE HD11 1 1
15 18731 1 1 31 ILE HD12 H -2.775 -9.453 -6.672 1.00 . A A . 387 ILE HD12 1 1
15 18732 1 1 31 ILE HD13 H -4.275 -10.187 -7.237 1.00 . A A . 387 ILE HD13 1 1
15 18733 1 1 31 ILE HG12 H -4.135 -7.508 -8.177 1.00 . A A . 387 ILE HG12 1 1
15 18734 1 1 31 ILE HG13 H -3.804 -7.515 -6.448 1.00 . A A . 387 ILE HG13 1 1
15 18735 1 1 31 ILE HG21 H -5.752 -10.040 -5.907 1.00 . A A . 387 ILE HG21 1 1
15 18736 1 1 31 ILE HG22 H -5.384 -8.630 -4.915 1.00 . A A . 387 ILE HG22 1 1
15 18737 1 1 31 ILE HG23 H -7.043 -8.940 -5.427 1.00 . A A . 387 ILE HG23 1 1
15 18738 1 1 31 ILE N N -6.737 -7.846 -9.227 1.00 . A A . 387 ILE N 1 1
15 18739 1 1 31 ILE O O -7.836 -10.629 -7.335 1.00 . A A . 387 ILE O 1 1
15 18740 1 1 32 LEU C C -10.675 -10.248 -8.168 1.00 . A A . 388 LEU C 1 1
15 18741 1 1 32 LEU CA C -10.170 -9.137 -7.253 1.00 . A A . 388 LEU CA 1 1
15 18742 1 1 32 LEU CB C -11.175 -7.984 -7.230 1.00 . A A . 388 LEU CB 1 1
15 18743 1 1 32 LEU CD1 C -11.897 -5.786 -6.264 1.00 . A A . 388 LEU CD1 1 1
15 18744 1 1 32 LEU CD2 C -11.651 -7.782 -4.777 1.00 . A A . 388 LEU CD2 1 1
15 18745 1 1 32 LEU CG C -11.116 -7.066 -6.009 1.00 . A A . 388 LEU CG 1 1
15 18746 1 1 32 LEU H H -8.769 -7.729 -7.984 1.00 . A A . 388 LEU H 1 1
15 18747 1 1 32 LEU HA H -10.063 -9.531 -6.254 1.00 . A A . 388 LEU HA 1 1
15 18748 1 1 32 LEU HB2 H -11.004 -7.379 -8.107 1.00 . A A . 388 LEU HB2 1 1
15 18749 1 1 32 LEU HB3 H -12.167 -8.410 -7.278 1.00 . A A . 388 LEU HB3 1 1
15 18750 1 1 32 LEU HD11 H -12.213 -5.364 -5.323 1.00 . A A . 388 LEU HD11 1 1
15 18751 1 1 32 LEU HD12 H -12.764 -6.008 -6.869 1.00 . A A . 388 LEU HD12 1 1
15 18752 1 1 32 LEU HD13 H -11.268 -5.079 -6.785 1.00 . A A . 388 LEU HD13 1 1
15 18753 1 1 32 LEU HD21 H -10.825 -8.079 -4.147 1.00 . A A . 388 LEU HD21 1 1
15 18754 1 1 32 LEU HD22 H -12.203 -8.660 -5.082 1.00 . A A . 388 LEU HD22 1 1
15 18755 1 1 32 LEU HD23 H -12.303 -7.118 -4.229 1.00 . A A . 388 LEU HD23 1 1
15 18756 1 1 32 LEU HG H -10.086 -6.796 -5.819 1.00 . A A . 388 LEU HG 1 1
15 18757 1 1 32 LEU N N -8.862 -8.658 -7.688 1.00 . A A . 388 LEU N 1 1
15 18758 1 1 32 LEU O O -11.136 -11.290 -7.701 1.00 . A A . 388 LEU O 1 1
15 18759 1 1 33 VAL C C -10.036 -12.158 -10.563 1.00 . A A . 389 VAL C 1 1
15 18760 1 1 33 VAL CA C -11.026 -11.003 -10.455 1.00 . A A . 389 VAL CA 1 1
15 18761 1 1 33 VAL CB C -11.209 -10.366 -11.846 1.00 . A A . 389 VAL CB 1 1
15 18762 1 1 33 VAL CG1 C -11.772 -11.381 -12.829 1.00 . A A . 389 VAL CG1 1 1
15 18763 1 1 33 VAL CG2 C -12.108 -9.142 -11.757 1.00 . A A . 389 VAL CG2 1 1
15 18764 1 1 33 VAL H H -10.206 -9.171 -9.786 1.00 . A A . 389 VAL H 1 1
15 18765 1 1 33 VAL HA H -11.982 -11.390 -10.132 1.00 . A A . 389 VAL HA 1 1
15 18766 1 1 33 VAL HB H -10.240 -10.050 -12.204 1.00 . A A . 389 VAL HB 1 1
15 18767 1 1 33 VAL HG11 H -11.886 -10.918 -13.798 1.00 . A A . 389 VAL HG11 1 1
15 18768 1 1 33 VAL HG12 H -11.097 -12.220 -12.907 1.00 . A A . 389 VAL HG12 1 1
15 18769 1 1 33 VAL HG13 H -12.735 -11.724 -12.479 1.00 . A A . 389 VAL HG13 1 1
15 18770 1 1 33 VAL HG21 H -12.668 -9.174 -10.834 1.00 . A A . 389 VAL HG21 1 1
15 18771 1 1 33 VAL HG22 H -11.502 -8.248 -11.778 1.00 . A A . 389 VAL HG22 1 1
15 18772 1 1 33 VAL HG23 H -12.790 -9.134 -12.593 1.00 . A A . 389 VAL HG23 1 1
15 18773 1 1 33 VAL N N -10.582 -10.020 -9.474 1.00 . A A . 389 VAL N 1 1
15 18774 1 1 33 VAL O O -10.428 -13.313 -10.730 1.00 . A A . 389 VAL O 1 1
15 18775 1 1 34 VAL C C -7.701 -13.743 -9.318 1.00 . A A . 390 VAL C 1 1
15 18776 1 1 34 VAL CA C -7.702 -12.848 -10.552 1.00 . A A . 390 VAL CA 1 1
15 18777 1 1 34 VAL CB C -6.312 -12.203 -10.706 1.00 . A A . 390 VAL CB 1 1
15 18778 1 1 34 VAL CG1 C -5.220 -13.188 -10.316 1.00 . A A . 390 VAL CG1 1 1
15 18779 1 1 34 VAL CG2 C -6.110 -11.707 -12.130 1.00 . A A . 390 VAL CG2 1 1
15 18780 1 1 34 VAL H H -8.499 -10.899 -10.335 1.00 . A A . 390 VAL H 1 1
15 18781 1 1 34 VAL HA H -7.893 -13.455 -11.425 1.00 . A A . 390 VAL HA 1 1
15 18782 1 1 34 VAL HB H -6.255 -11.354 -10.041 1.00 . A A . 390 VAL HB 1 1
15 18783 1 1 34 VAL HG11 H -5.555 -14.195 -10.517 1.00 . A A . 390 VAL HG11 1 1
15 18784 1 1 34 VAL HG12 H -4.328 -12.983 -10.890 1.00 . A A . 390 VAL HG12 1 1
15 18785 1 1 34 VAL HG13 H -5.003 -13.085 -9.263 1.00 . A A . 390 VAL HG13 1 1
15 18786 1 1 34 VAL HG21 H -6.906 -11.026 -12.390 1.00 . A A . 390 VAL HG21 1 1
15 18787 1 1 34 VAL HG22 H -5.161 -11.196 -12.203 1.00 . A A . 390 VAL HG22 1 1
15 18788 1 1 34 VAL HG23 H -6.118 -12.547 -12.809 1.00 . A A . 390 VAL HG23 1 1
15 18789 1 1 34 VAL N N -8.750 -11.837 -10.467 1.00 . A A . 390 VAL N 1 1
15 18790 1 1 34 VAL O O -7.767 -14.967 -9.427 1.00 . A A . 390 VAL O 1 1
15 18791 1 1 35 ALA C C -8.903 -14.667 -6.718 1.00 . A A . 391 ALA C 1 1
15 18792 1 1 35 ALA CA C -7.618 -13.865 -6.889 1.00 . A A . 391 ALA CA 1 1
15 18793 1 1 35 ALA CB C -7.426 -12.914 -5.717 1.00 . A A . 391 ALA CB 1 1
15 18794 1 1 35 ALA H H -7.575 -12.146 -8.123 1.00 . A A . 391 ALA H 1 1
15 18795 1 1 35 ALA HA H -6.780 -14.547 -6.909 1.00 . A A . 391 ALA HA 1 1
15 18796 1 1 35 ALA HB1 H -6.742 -12.128 -6.001 1.00 . A A . 391 ALA HB1 1 1
15 18797 1 1 35 ALA HB2 H -8.378 -12.484 -5.443 1.00 . A A . 391 ALA HB2 1 1
15 18798 1 1 35 ALA HB3 H -7.021 -13.458 -4.876 1.00 . A A . 391 ALA HB3 1 1
15 18799 1 1 35 ALA N N -7.625 -13.124 -8.145 1.00 . A A . 391 ALA N 1 1
15 18800 1 1 35 ALA O O -8.878 -15.805 -6.250 1.00 . A A . 391 ALA O 1 1
15 18801 1 1 36 ALA C C -11.349 -16.019 -7.793 1.00 . A A . 392 ALA C 1 1
15 18802 1 1 36 ALA CA C -11.321 -14.725 -6.987 1.00 . A A . 392 ALA CA 1 1
15 18803 1 1 36 ALA CB C -12.430 -13.790 -7.447 1.00 . A A . 392 ALA CB 1 1
15 18804 1 1 36 ALA H H -9.982 -13.158 -7.463 1.00 . A A . 392 ALA H 1 1
15 18805 1 1 36 ALA HA H -11.489 -14.958 -5.945 1.00 . A A . 392 ALA HA 1 1
15 18806 1 1 36 ALA HB1 H -13.375 -14.313 -7.418 1.00 . A A . 392 ALA HB1 1 1
15 18807 1 1 36 ALA HB2 H -12.473 -12.933 -6.792 1.00 . A A . 392 ALA HB2 1 1
15 18808 1 1 36 ALA HB3 H -12.230 -13.464 -8.456 1.00 . A A . 392 ALA HB3 1 1
15 18809 1 1 36 ALA N N -10.026 -14.066 -7.098 1.00 . A A . 392 ALA N 1 1
15 18810 1 1 36 ALA O O -11.721 -17.074 -7.280 1.00 . A A . 392 ALA O 1 1
15 18811 1 1 37 VAL C C -9.988 -18.167 -9.406 1.00 . A A . 393 VAL C 1 1
15 18812 1 1 37 VAL CA C -10.934 -17.095 -9.937 1.00 . A A . 393 VAL CA 1 1
15 18813 1 1 37 VAL CB C -10.508 -16.713 -11.367 1.00 . A A . 393 VAL CB 1 1
15 18814 1 1 37 VAL CG1 C -10.406 -17.952 -12.243 1.00 . A A . 393 VAL CG1 1 1
15 18815 1 1 37 VAL CG2 C -11.483 -15.708 -11.962 1.00 . A A . 393 VAL CG2 1 1
15 18816 1 1 37 VAL H H -10.669 -15.062 -9.412 1.00 . A A . 393 VAL H 1 1
15 18817 1 1 37 VAL HA H -11.934 -17.500 -9.978 1.00 . A A . 393 VAL HA 1 1
15 18818 1 1 37 VAL HB H -9.532 -16.251 -11.319 1.00 . A A . 393 VAL HB 1 1
15 18819 1 1 37 VAL HG11 H -9.368 -18.229 -12.355 1.00 . A A . 393 VAL HG11 1 1
15 18820 1 1 37 VAL HG12 H -10.949 -18.764 -11.783 1.00 . A A . 393 VAL HG12 1 1
15 18821 1 1 37 VAL HG13 H -10.828 -17.741 -13.215 1.00 . A A . 393 VAL HG13 1 1
15 18822 1 1 37 VAL HG21 H -11.923 -15.122 -11.169 1.00 . A A . 393 VAL HG21 1 1
15 18823 1 1 37 VAL HG22 H -10.956 -15.054 -12.642 1.00 . A A . 393 VAL HG22 1 1
15 18824 1 1 37 VAL HG23 H -12.260 -16.233 -12.497 1.00 . A A . 393 VAL HG23 1 1
15 18825 1 1 37 VAL N N -10.954 -15.931 -9.059 1.00 . A A . 393 VAL N 1 1
15 18826 1 1 37 VAL O O -10.381 -19.318 -9.213 1.00 . A A . 393 VAL O 1 1
15 18827 1 1 38 THR C C -8.177 -19.328 -7.343 1.00 . A A . 394 THR C 1 1
15 18828 1 1 38 THR CA C -7.734 -18.708 -8.663 1.00 . A A . 394 THR CA 1 1
15 18829 1 1 38 THR CB C -6.376 -18.010 -8.459 1.00 . A A . 394 THR CB 1 1
15 18830 1 1 38 THR CG2 C -5.284 -19.027 -8.166 1.00 . A A . 394 THR CG2 1 1
15 18831 1 1 38 THR H H -8.485 -16.850 -9.345 1.00 . A A . 394 THR H 1 1
15 18832 1 1 38 THR HA H -7.606 -19.493 -9.394 1.00 . A A . 394 THR HA 1 1
15 18833 1 1 38 THR HB H -6.457 -17.338 -7.617 1.00 . A A . 394 THR HB 1 1
15 18834 1 1 38 THR HG1 H -6.119 -16.318 -9.439 1.00 . A A . 394 THR HG1 1 1
15 18835 1 1 38 THR HG21 H -5.630 -20.015 -8.432 1.00 . A A . 394 THR HG21 1 1
15 18836 1 1 38 THR HG22 H -5.041 -19.002 -7.115 1.00 . A A . 394 THR HG22 1 1
15 18837 1 1 38 THR HG23 H -4.404 -18.787 -8.745 1.00 . A A . 394 THR HG23 1 1
15 18838 1 1 38 THR N N -8.737 -17.781 -9.171 1.00 . A A . 394 THR N 1 1
15 18839 1 1 38 THR O O -8.111 -20.545 -7.164 1.00 . A A . 394 THR O 1 1
15 18840 1 1 38 THR OG1 O -6.033 -17.256 -9.627 1.00 . A A . 394 THR OG1 1 1
15 18841 1 1 39 LEU C C -10.291 -19.875 -5.258 1.00 . A A . 395 LEU C 1 1
15 18842 1 1 39 LEU CA C -9.085 -18.952 -5.116 1.00 . A A . 395 LEU CA 1 1
15 18843 1 1 39 LEU CB C -9.442 -17.762 -4.224 1.00 . A A . 395 LEU CB 1 1
15 18844 1 1 39 LEU CD1 C -8.728 -15.557 -3.268 1.00 . A A . 395 LEU CD1 1 1
15 18845 1 1 39 LEU CD2 C -7.586 -17.661 -2.541 1.00 . A A . 395 LEU CD2 1 1
15 18846 1 1 39 LEU CG C -8.264 -16.941 -3.697 1.00 . A A . 395 LEU CG 1 1
15 18847 1 1 39 LEU H H -8.658 -17.527 -6.622 1.00 . A A . 395 LEU H 1 1
15 18848 1 1 39 LEU HA H -8.276 -19.503 -4.660 1.00 . A A . 395 LEU HA 1 1
15 18849 1 1 39 LEU HB2 H -10.077 -17.101 -4.792 1.00 . A A . 395 LEU HB2 1 1
15 18850 1 1 39 LEU HB3 H -9.989 -18.141 -3.372 1.00 . A A . 395 LEU HB3 1 1
15 18851 1 1 39 LEU HD11 H -9.095 -15.599 -2.254 1.00 . A A . 395 LEU HD11 1 1
15 18852 1 1 39 LEU HD12 H -9.518 -15.223 -3.924 1.00 . A A . 395 LEU HD12 1 1
15 18853 1 1 39 LEU HD13 H -7.899 -14.867 -3.323 1.00 . A A . 395 LEU HD13 1 1
15 18854 1 1 39 LEU HD21 H -6.586 -17.274 -2.414 1.00 . A A . 395 LEU HD21 1 1
15 18855 1 1 39 LEU HD22 H -7.538 -18.719 -2.754 1.00 . A A . 395 LEU HD22 1 1
15 18856 1 1 39 LEU HD23 H -8.152 -17.500 -1.636 1.00 . A A . 395 LEU HD23 1 1
15 18857 1 1 39 LEU HG H -7.537 -16.818 -4.488 1.00 . A A . 395 LEU HG 1 1
15 18858 1 1 39 LEU N N -8.629 -18.486 -6.421 1.00 . A A . 395 LEU N 1 1
15 18859 1 1 39 LEU O O -10.423 -20.856 -4.525 1.00 . A A . 395 LEU O 1 1
15 18860 1 1 40 CYS C C -11.995 -21.709 -7.054 1.00 . A A . 396 CYS C 1 1
15 18861 1 1 40 CYS CA C -12.359 -20.359 -6.445 1.00 . A A . 396 CYS CA 1 1
15 18862 1 1 40 CYS CB C -13.323 -19.613 -7.369 1.00 . A A . 396 CYS CB 1 1
15 18863 1 1 40 CYS H H -11.004 -18.763 -6.758 1.00 . A A . 396 CYS H 1 1
15 18864 1 1 40 CYS HA H -12.842 -20.525 -5.494 1.00 . A A . 396 CYS HA 1 1
15 18865 1 1 40 CYS HB2 H -12.755 -19.093 -8.126 1.00 . A A . 396 CYS HB2 1 1
15 18866 1 1 40 CYS HB3 H -13.977 -20.327 -7.847 1.00 . A A . 396 CYS HB3 1 1
15 18867 1 1 40 CYS HG H -14.240 -18.588 -5.222 1.00 . A A . 396 CYS HG 1 1
15 18868 1 1 40 CYS N N -11.165 -19.557 -6.206 1.00 . A A . 396 CYS N 1 1
15 18869 1 1 40 CYS O O -12.518 -22.746 -6.646 1.00 . A A . 396 CYS O 1 1
15 18870 1 1 40 CYS SG S -14.358 -18.392 -6.526 1.00 . A A . 396 CYS SG 1 1
15 18871 1 1 41 ARG C C -9.541 -23.587 -7.918 1.00 . A A . 397 ARG C 1 1
15 18872 1 1 41 ARG CA C -10.663 -22.910 -8.699 1.00 . A A . 397 ARG CA 1 1
15 18873 1 1 41 ARG CB C -10.195 -22.601 -10.122 1.00 . A A . 397 ARG CB 1 1
15 18874 1 1 41 ARG CD C -12.304 -21.390 -10.754 1.00 . A A . 397 ARG CD 1 1
15 18875 1 1 41 ARG CG C -11.329 -22.495 -11.128 1.00 . A A . 397 ARG CG 1 1
15 18876 1 1 41 ARG CZ C -14.305 -22.046 -12.024 1.00 . A A . 397 ARG CZ 1 1
15 18877 1 1 41 ARG H H -10.714 -20.829 -8.313 1.00 . A A . 397 ARG H 1 1
15 18878 1 1 41 ARG HA H -11.509 -23.579 -8.746 1.00 . A A . 397 ARG HA 1 1
15 18879 1 1 41 ARG HB2 H -9.660 -21.662 -10.117 1.00 . A A . 397 ARG HB2 1 1
15 18880 1 1 41 ARG HB3 H -9.527 -23.385 -10.446 1.00 . A A . 397 ARG HB3 1 1
15 18881 1 1 41 ARG HD2 H -12.791 -21.656 -9.828 1.00 . A A . 397 ARG HD2 1 1
15 18882 1 1 41 ARG HD3 H -11.752 -20.472 -10.620 1.00 . A A . 397 ARG HD3 1 1
15 18883 1 1 41 ARG HE H -13.267 -20.368 -12.318 1.00 . A A . 397 ARG HE 1 1
15 18884 1 1 41 ARG HG2 H -10.916 -22.281 -12.102 1.00 . A A . 397 ARG HG2 1 1
15 18885 1 1 41 ARG HG3 H -11.859 -23.436 -11.159 1.00 . A A . 397 ARG HG3 1 1
15 18886 1 1 41 ARG HH11 H -13.736 -23.357 -10.595 1.00 . A A . 397 ARG HH11 1 1
15 18887 1 1 41 ARG HH12 H -15.145 -23.807 -11.497 1.00 . A A . 397 ARG HH12 1 1
15 18888 1 1 41 ARG HH21 H -15.121 -20.950 -13.513 1.00 . A A . 397 ARG HH21 1 1
15 18889 1 1 41 ARG HH22 H -15.932 -22.438 -13.157 1.00 . A A . 397 ARG HH22 1 1
15 18890 1 1 41 ARG N N -11.096 -21.687 -8.032 1.00 . A A . 397 ARG N 1 1
15 18891 1 1 41 ARG NE N -13.321 -21.186 -11.782 1.00 . A A . 397 ARG NE 1 1
15 18892 1 1 41 ARG NH1 N -14.403 -23.162 -11.314 1.00 . A A . 397 ARG NH1 1 1
15 18893 1 1 41 ARG NH2 N -15.192 -21.790 -12.976 1.00 . A A . 397 ARG NH2 1 1
15 18894 1 1 41 ARG O O -8.990 -24.599 -8.354 1.00 . A A . 397 ARG O 1 1
15 18895 1 1 42 LEU C C -8.592 -24.883 -5.277 1.00 . A A . 398 LEU C 1 1
15 18896 1 1 42 LEU CA C -8.150 -23.573 -5.921 1.00 . A A . 398 LEU CA 1 1
15 18897 1 1 42 LEU CB C -7.759 -22.566 -4.838 1.00 . A A . 398 LEU CB 1 1
15 18898 1 1 42 LEU CD1 C -5.323 -22.660 -4.257 1.00 . A A . 398 LEU CD1 1 1
15 18899 1 1 42 LEU CD2 C -7.032 -22.473 -2.440 1.00 . A A . 398 LEU CD2 1 1
15 18900 1 1 42 LEU CG C -6.727 -23.045 -3.817 1.00 . A A . 398 LEU CG 1 1
15 18901 1 1 42 LEU H H -9.682 -22.219 -6.468 1.00 . A A . 398 LEU H 1 1
15 18902 1 1 42 LEU HA H -7.293 -23.765 -6.549 1.00 . A A . 398 LEU HA 1 1
15 18903 1 1 42 LEU HB2 H -7.358 -21.692 -5.328 1.00 . A A . 398 LEU HB2 1 1
15 18904 1 1 42 LEU HB3 H -8.657 -22.294 -4.300 1.00 . A A . 398 LEU HB3 1 1
15 18905 1 1 42 LEU HD11 H -5.173 -21.603 -4.097 1.00 . A A . 398 LEU HD11 1 1
15 18906 1 1 42 LEU HD12 H -5.199 -22.887 -5.305 1.00 . A A . 398 LEU HD12 1 1
15 18907 1 1 42 LEU HD13 H -4.599 -23.217 -3.679 1.00 . A A . 398 LEU HD13 1 1
15 18908 1 1 42 LEU HD21 H -8.074 -22.191 -2.392 1.00 . A A . 398 LEU HD21 1 1
15 18909 1 1 42 LEU HD22 H -6.415 -21.603 -2.267 1.00 . A A . 398 LEU HD22 1 1
15 18910 1 1 42 LEU HD23 H -6.825 -23.218 -1.687 1.00 . A A . 398 LEU HD23 1 1
15 18911 1 1 42 LEU HG H -6.770 -24.123 -3.749 1.00 . A A . 398 LEU HG 1 1
15 18912 1 1 42 LEU N N -9.207 -23.023 -6.763 1.00 . A A . 398 LEU N 1 1
15 18913 1 1 42 LEU O O -7.810 -25.827 -5.167 1.00 . A A . 398 LEU O 1 1
15 18914 1 1 43 ARG C C -10.583 -27.247 -5.245 1.00 . A A . 399 ARG C 1 1
15 18915 1 1 43 ARG CA C -10.398 -26.129 -4.224 1.00 . A A . 399 ARG CA 1 1
15 18916 1 1 43 ARG CB C -11.736 -25.810 -3.553 1.00 . A A . 399 ARG CB 1 1
15 18917 1 1 43 ARG CD C -10.859 -24.212 -1.823 1.00 . A A . 399 ARG CD 1 1
15 18918 1 1 43 ARG CG C -11.616 -25.508 -2.068 1.00 . A A . 399 ARG CG 1 1
15 18919 1 1 43 ARG CZ C -10.276 -24.308 0.563 1.00 . A A . 399 ARG CZ 1 1
15 18920 1 1 43 ARG H H -10.427 -24.149 -4.971 1.00 . A A . 399 ARG H 1 1
15 18921 1 1 43 ARG HA H -9.697 -26.457 -3.472 1.00 . A A . 399 ARG HA 1 1
15 18922 1 1 43 ARG HB2 H -12.173 -24.950 -4.039 1.00 . A A . 399 ARG HB2 1 1
15 18923 1 1 43 ARG HB3 H -12.395 -26.656 -3.674 1.00 . A A . 399 ARG HB3 1 1
15 18924 1 1 43 ARG HD2 H -9.817 -24.369 -2.061 1.00 . A A . 399 ARG HD2 1 1
15 18925 1 1 43 ARG HD3 H -11.264 -23.447 -2.468 1.00 . A A . 399 ARG HD3 1 1
15 18926 1 1 43 ARG HE H -11.585 -23.036 -0.240 1.00 . A A . 399 ARG HE 1 1
15 18927 1 1 43 ARG HG2 H -12.606 -25.419 -1.647 1.00 . A A . 399 ARG HG2 1 1
15 18928 1 1 43 ARG HG3 H -11.090 -26.319 -1.587 1.00 . A A . 399 ARG HG3 1 1
15 18929 1 1 43 ARG HH11 H -9.313 -25.649 -0.602 1.00 . A A . 399 ARG HH11 1 1
15 18930 1 1 43 ARG HH12 H -8.911 -25.706 1.082 1.00 . A A . 399 ARG HH12 1 1
15 18931 1 1 43 ARG HH21 H -11.064 -23.101 1.980 1.00 . A A . 399 ARG HH21 1 1
15 18932 1 1 43 ARG HH22 H -9.908 -24.257 2.550 1.00 . A A . 399 ARG HH22 1 1
15 18933 1 1 43 ARG N N -9.852 -24.934 -4.856 1.00 . A A . 399 ARG N 1 1
15 18934 1 1 43 ARG NE N -10.966 -23.770 -0.435 1.00 . A A . 399 ARG NE 1 1
15 18935 1 1 43 ARG NH1 N -9.431 -25.303 0.329 1.00 . A A . 399 ARG NH1 1 1
15 18936 1 1 43 ARG NH2 N -10.428 -23.851 1.799 1.00 . A A . 399 ARG NH2 1 1
15 18937 1 1 43 ARG O O -10.270 -28.398 -4.942 1.00 . A A . 399 ARG O 1 1
15 18938 2 1 1 LEU C C -19.426 35.722 10.717 1.00 . B B . 357 LEU C 1 1
15 18939 2 1 1 LEU CA C -20.731 34.953 10.536 1.00 . B B . 357 LEU CA 1 1
15 18940 2 1 1 LEU CB C -20.452 33.598 9.884 1.00 . B B . 357 LEU CB 1 1
15 18941 2 1 1 LEU CD1 C -22.598 32.776 8.881 1.00 . B B . 357 LEU CD1 1 1
15 18942 2 1 1 LEU CD2 C -21.003 31.152 9.919 1.00 . B B . 357 LEU CD2 1 1
15 18943 2 1 1 LEU CG C -21.572 32.562 9.984 1.00 . B B . 357 LEU CG 1 1
15 18944 2 1 1 LEU H1 H -22.187 36.440 10.149 1.00 . B B . 357 LEU H1 1 1
15 18945 2 1 1 LEU HA H -21.178 34.792 11.506 1.00 . B B . 357 LEU HA 1 1
15 18946 2 1 1 LEU HB2 H -20.253 33.769 8.837 1.00 . B B . 357 LEU HB2 1 1
15 18947 2 1 1 LEU HB3 H -19.572 33.181 10.353 1.00 . B B . 357 LEU HB3 1 1
15 18948 2 1 1 LEU HD11 H -22.815 31.833 8.404 1.00 . B B . 357 LEU HD11 1 1
15 18949 2 1 1 LEU HD12 H -22.202 33.466 8.151 1.00 . B B . 357 LEU HD12 1 1
15 18950 2 1 1 LEU HD13 H -23.504 33.182 9.307 1.00 . B B . 357 LEU HD13 1 1
15 18951 2 1 1 LEU HD21 H -19.972 31.166 10.240 1.00 . B B . 357 LEU HD21 1 1
15 18952 2 1 1 LEU HD22 H -21.058 30.789 8.903 1.00 . B B . 357 LEU HD22 1 1
15 18953 2 1 1 LEU HD23 H -21.573 30.503 10.566 1.00 . B B . 357 LEU HD23 1 1
15 18954 2 1 1 LEU HG H -22.076 32.676 10.934 1.00 . B B . 357 LEU HG 1 1
15 18955 2 1 1 LEU N N -21.677 35.717 9.729 1.00 . B B . 357 LEU N 1 1
15 18956 2 1 1 LEU O O -18.397 35.394 10.125 1.00 . B B . 357 LEU O 1 1
15 18957 2 1 2 PRO C C -17.238 36.864 12.651 1.00 . B B . 358 PRO C 1 1
15 18958 2 1 2 PRO CA C -18.294 37.603 11.836 1.00 . B B . 358 PRO CA 1 1
15 18959 2 1 2 PRO CB C -18.874 38.768 12.641 1.00 . B B . 358 PRO CB 1 1
15 18960 2 1 2 PRO CD C -20.658 37.216 12.294 1.00 . B B . 358 PRO CD 1 1
15 18961 2 1 2 PRO CG C -20.107 38.218 13.270 1.00 . B B . 358 PRO CG 1 1
15 18962 2 1 2 PRO HA H -17.848 37.978 10.927 1.00 . B B . 358 PRO HA 1 1
15 18963 2 1 2 PRO HB2 H -18.158 39.086 13.386 1.00 . B B . 358 PRO HB2 1 1
15 18964 2 1 2 PRO HB3 H -19.102 39.590 11.979 1.00 . B B . 358 PRO HB3 1 1
15 18965 2 1 2 PRO HD2 H -21.119 36.392 12.818 1.00 . B B . 358 PRO HD2 1 1
15 18966 2 1 2 PRO HD3 H -21.368 37.687 11.630 1.00 . B B . 358 PRO HD3 1 1
15 18967 2 1 2 PRO HG2 H -19.859 37.735 14.203 1.00 . B B . 358 PRO HG2 1 1
15 18968 2 1 2 PRO HG3 H -20.820 39.011 13.435 1.00 . B B . 358 PRO HG3 1 1
15 18969 2 1 2 PRO N N -19.466 36.768 11.555 1.00 . B B . 358 PRO N 1 1
15 18970 2 1 2 PRO O O -17.128 37.058 13.861 1.00 . B B . 358 PRO O 1 1
15 18971 2 1 3 ALA C C -14.119 35.290 11.842 1.00 . B B . 359 ALA C 1 1
15 18972 2 1 3 ALA CA C -15.415 35.253 12.643 1.00 . B B . 359 ALA CA 1 1
15 18973 2 1 3 ALA CB C -15.865 33.815 12.856 1.00 . B B . 359 ALA CB 1 1
15 18974 2 1 3 ALA H H -16.601 35.906 11.017 1.00 . B B . 359 ALA H 1 1
15 18975 2 1 3 ALA HA H -15.241 35.696 13.613 1.00 . B B . 359 ALA HA 1 1
15 18976 2 1 3 ALA HB1 H -15.027 33.223 13.194 1.00 . B B . 359 ALA HB1 1 1
15 18977 2 1 3 ALA HB2 H -16.649 33.789 13.599 1.00 . B B . 359 ALA HB2 1 1
15 18978 2 1 3 ALA HB3 H -16.238 33.413 11.925 1.00 . B B . 359 ALA HB3 1 1
15 18979 2 1 3 ALA N N -16.464 36.018 11.980 1.00 . B B . 359 ALA N 1 1
15 18980 2 1 3 ALA O O -14.125 35.589 10.648 1.00 . B B . 359 ALA O 1 1
15 18981 2 1 4 GLU C C -11.451 33.662 11.143 1.00 . B B . 360 GLU C 1 1
15 18982 2 1 4 GLU CA C -11.704 34.987 11.855 1.00 . B B . 360 GLU CA 1 1
15 18983 2 1 4 GLU CB C -10.598 35.248 12.879 1.00 . B B . 360 GLU CB 1 1
15 18984 2 1 4 GLU CD C -10.003 37.700 12.765 1.00 . B B . 360 GLU CD 1 1
15 18985 2 1 4 GLU CG C -10.699 36.607 13.552 1.00 . B B . 360 GLU CG 1 1
15 18986 2 1 4 GLU H H -13.068 34.756 13.458 1.00 . B B . 360 GLU H 1 1
15 18987 2 1 4 GLU HA H -11.699 35.781 11.124 1.00 . B B . 360 GLU HA 1 1
15 18988 2 1 4 GLU HB2 H -10.644 34.486 13.644 1.00 . B B . 360 GLU HB2 1 1
15 18989 2 1 4 GLU HB3 H -9.641 35.187 12.381 1.00 . B B . 360 GLU HB3 1 1
15 18990 2 1 4 GLU HG2 H -11.742 36.866 13.655 1.00 . B B . 360 GLU HG2 1 1
15 18991 2 1 4 GLU HG3 H -10.246 36.544 14.531 1.00 . B B . 360 GLU HG3 1 1
15 18992 2 1 4 GLU N N -13.008 34.986 12.507 1.00 . B B . 360 GLU N 1 1
15 18993 2 1 4 GLU O O -11.925 32.612 11.576 1.00 . B B . 360 GLU O 1 1
15 18994 2 1 4 GLU OE1 O -8.842 37.489 12.356 1.00 . B B . 360 GLU OE1 1 1
15 18995 2 1 4 GLU OE2 O -10.619 38.767 12.558 1.00 . B B . 360 GLU OE2 1 1
15 18996 2 1 5 GLU C C -9.026 32.658 8.593 1.00 . B B . 361 GLU C 1 1
15 18997 2 1 5 GLU CA C -10.386 32.524 9.273 1.00 . B B . 361 GLU CA 1 1
15 18998 2 1 5 GLU CB C -11.470 32.268 8.224 1.00 . B B . 361 GLU CB 1 1
15 18999 2 1 5 GLU CD C -13.724 31.250 7.712 1.00 . B B . 361 GLU CD 1 1
15 19000 2 1 5 GLU CG C -12.721 31.617 8.788 1.00 . B B . 361 GLU CG 1 1
15 19001 2 1 5 GLU H H -10.352 34.586 9.751 1.00 . B B . 361 GLU H 1 1
15 19002 2 1 5 GLU HA H -10.353 31.688 9.955 1.00 . B B . 361 GLU HA 1 1
15 19003 2 1 5 GLU HB2 H -11.749 33.210 7.776 1.00 . B B . 361 GLU HB2 1 1
15 19004 2 1 5 GLU HB3 H -11.067 31.621 7.459 1.00 . B B . 361 GLU HB3 1 1
15 19005 2 1 5 GLU HG2 H -12.438 30.718 9.315 1.00 . B B . 361 GLU HG2 1 1
15 19006 2 1 5 GLU HG3 H -13.190 32.304 9.477 1.00 . B B . 361 GLU HG3 1 1
15 19007 2 1 5 GLU N N -10.701 33.720 10.047 1.00 . B B . 361 GLU N 1 1
15 19008 2 1 5 GLU O O -8.437 33.738 8.571 1.00 . B B . 361 GLU O 1 1
15 19009 2 1 5 GLU OE1 O -13.468 30.282 6.966 1.00 . B B . 361 GLU OE1 1 1
15 19010 2 1 5 GLU OE2 O -14.766 31.932 7.615 1.00 . B B . 361 GLU OE2 1 1
15 19011 2 1 6 GLU C C -7.188 30.442 6.312 1.00 . B B . 362 GLU C 1 1
15 19012 2 1 6 GLU CA C -7.245 31.547 7.363 1.00 . B B . 362 GLU CA 1 1
15 19013 2 1 6 GLU CB C -6.112 31.362 8.375 1.00 . B B . 362 GLU CB 1 1
15 19014 2 1 6 GLU CD C -5.435 30.104 10.457 1.00 . B B . 362 GLU CD 1 1
15 19015 2 1 6 GLU CG C -6.190 30.054 9.144 1.00 . B B . 362 GLU CG 1 1
15 19016 2 1 6 GLU H H -9.052 30.722 8.093 1.00 . B B . 362 GLU H 1 1
15 19017 2 1 6 GLU HA H -7.124 32.501 6.872 1.00 . B B . 362 GLU HA 1 1
15 19018 2 1 6 GLU HB2 H -5.168 31.393 7.850 1.00 . B B . 362 GLU HB2 1 1
15 19019 2 1 6 GLU HB3 H -6.144 32.175 9.085 1.00 . B B . 362 GLU HB3 1 1
15 19020 2 1 6 GLU HG2 H -7.227 29.834 9.350 1.00 . B B . 362 GLU HG2 1 1
15 19021 2 1 6 GLU HG3 H -5.771 29.267 8.534 1.00 . B B . 362 GLU HG3 1 1
15 19022 2 1 6 GLU N N -8.535 31.553 8.042 1.00 . B B . 362 GLU N 1 1
15 19023 2 1 6 GLU O O -7.414 29.270 6.614 1.00 . B B . 362 GLU O 1 1
15 19024 2 1 6 GLU OE1 O -5.641 31.066 11.225 1.00 . B B . 362 GLU OE1 1 1
15 19025 2 1 6 GLU OE2 O -4.637 29.179 10.717 1.00 . B B . 362 GLU OE2 1 1
15 19026 2 1 7 LEU C C -5.365 29.382 3.791 1.00 . B B . 363 LEU C 1 1
15 19027 2 1 7 LEU CA C -6.798 29.867 3.979 1.00 . B B . 363 LEU CA 1 1
15 19028 2 1 7 LEU CB C -7.308 30.500 2.683 1.00 . B B . 363 LEU CB 1 1
15 19029 2 1 7 LEU CD1 C -9.358 29.184 2.092 1.00 . B B . 363 LEU CD1 1 1
15 19030 2 1 7 LEU CD2 C -7.935 30.157 0.280 1.00 . B B . 363 LEU CD2 1 1
15 19031 2 1 7 LEU CG C -7.941 29.543 1.672 1.00 . B B . 363 LEU CG 1 1
15 19032 2 1 7 LEU H H -6.715 31.773 4.897 1.00 . B B . 363 LEU H 1 1
15 19033 2 1 7 LEU HA H -7.423 29.022 4.227 1.00 . B B . 363 LEU HA 1 1
15 19034 2 1 7 LEU HB2 H -8.048 31.241 2.945 1.00 . B B . 363 LEU HB2 1 1
15 19035 2 1 7 LEU HB3 H -6.471 30.985 2.201 1.00 . B B . 363 LEU HB3 1 1
15 19036 2 1 7 LEU HD11 H -9.908 28.829 1.234 1.00 . B B . 363 LEU HD11 1 1
15 19037 2 1 7 LEU HD12 H -9.846 30.058 2.496 1.00 . B B . 363 LEU HD12 1 1
15 19038 2 1 7 LEU HD13 H -9.325 28.410 2.845 1.00 . B B . 363 LEU HD13 1 1
15 19039 2 1 7 LEU HD21 H -7.222 29.635 -0.341 1.00 . B B . 363 LEU HD21 1 1
15 19040 2 1 7 LEU HD22 H -7.658 31.199 0.347 1.00 . B B . 363 LEU HD22 1 1
15 19041 2 1 7 LEU HD23 H -8.920 30.073 -0.155 1.00 . B B . 363 LEU HD23 1 1
15 19042 2 1 7 LEU HG H -7.362 28.630 1.639 1.00 . B B . 363 LEU HG 1 1
15 19043 2 1 7 LEU N N -6.885 30.825 5.076 1.00 . B B . 363 LEU N 1 1
15 19044 2 1 7 LEU O O -4.411 30.102 4.085 1.00 . B B . 363 LEU O 1 1
15 19045 2 1 8 VAL C C -3.932 26.591 1.904 1.00 . B B . 364 VAL C 1 1
15 19046 2 1 8 VAL CA C -3.903 27.575 3.067 1.00 . B B . 364 VAL CA 1 1
15 19047 2 1 8 VAL CB C -3.381 26.852 4.324 1.00 . B B . 364 VAL CB 1 1
15 19048 2 1 8 VAL CG1 C -4.351 25.764 4.755 1.00 . B B . 364 VAL CG1 1 1
15 19049 2 1 8 VAL CG2 C -1.997 26.274 4.069 1.00 . B B . 364 VAL CG2 1 1
15 19050 2 1 8 VAL H H -6.019 27.630 3.083 1.00 . B B . 364 VAL H 1 1
15 19051 2 1 8 VAL HA H -3.220 28.378 2.830 1.00 . B B . 364 VAL HA 1 1
15 19052 2 1 8 VAL HB H -3.305 27.574 5.124 1.00 . B B . 364 VAL HB 1 1
15 19053 2 1 8 VAL HG11 H -4.564 25.869 5.809 1.00 . B B . 364 VAL HG11 1 1
15 19054 2 1 8 VAL HG12 H -5.268 25.853 4.191 1.00 . B B . 364 VAL HG12 1 1
15 19055 2 1 8 VAL HG13 H -3.909 24.795 4.574 1.00 . B B . 364 VAL HG13 1 1
15 19056 2 1 8 VAL HG21 H -1.501 26.854 3.304 1.00 . B B . 364 VAL HG21 1 1
15 19057 2 1 8 VAL HG22 H -1.418 26.309 4.980 1.00 . B B . 364 VAL HG22 1 1
15 19058 2 1 8 VAL HG23 H -2.090 25.249 3.741 1.00 . B B . 364 VAL HG23 1 1
15 19059 2 1 8 VAL N N -5.220 28.156 3.298 1.00 . B B . 364 VAL N 1 1
15 19060 2 1 8 VAL O O -4.740 25.663 1.883 1.00 . B B . 364 VAL O 1 1
15 19061 2 1 9 GLU C C -1.655 25.156 -0.250 1.00 . B B . 365 GLU C 1 1
15 19062 2 1 9 GLU CA C -2.970 25.931 -0.232 1.00 . B B . 365 GLU CA 1 1
15 19063 2 1 9 GLU CB C -3.109 26.751 -1.516 1.00 . B B . 365 GLU CB 1 1
15 19064 2 1 9 GLU CD C -5.554 26.800 -2.151 1.00 . B B . 365 GLU CD 1 1
15 19065 2 1 9 GLU CG C -4.384 27.576 -1.577 1.00 . B B . 365 GLU CG 1 1
15 19066 2 1 9 GLU H H -2.427 27.557 1.009 1.00 . B B . 365 GLU H 1 1
15 19067 2 1 9 GLU HA H -3.787 25.228 -0.175 1.00 . B B . 365 GLU HA 1 1
15 19068 2 1 9 GLU HB2 H -2.266 27.423 -1.593 1.00 . B B . 365 GLU HB2 1 1
15 19069 2 1 9 GLU HB3 H -3.100 26.079 -2.361 1.00 . B B . 365 GLU HB3 1 1
15 19070 2 1 9 GLU HG2 H -4.640 27.894 -0.577 1.00 . B B . 365 GLU HG2 1 1
15 19071 2 1 9 GLU HG3 H -4.208 28.443 -2.195 1.00 . B B . 365 GLU HG3 1 1
15 19072 2 1 9 GLU N N -3.045 26.800 0.936 1.00 . B B . 365 GLU N 1 1
15 19073 2 1 9 GLU O O -1.156 24.786 -1.312 1.00 . B B . 365 GLU O 1 1
15 19074 2 1 9 GLU OE1 O -5.324 25.946 -3.033 1.00 . B B . 365 GLU OE1 1 1
15 19075 2 1 9 GLU OE2 O -6.699 27.047 -1.718 1.00 . B B . 365 GLU OE2 1 1
15 19076 2 1 10 ALA C C -0.071 22.682 0.930 1.00 . B B . 366 ALA C 1 1
15 19077 2 1 10 ALA CA C 0.155 24.185 1.054 1.00 . B B . 366 ALA CA 1 1
15 19078 2 1 10 ALA CB C 0.831 24.512 2.377 1.00 . B B . 366 ALA CB 1 1
15 19079 2 1 10 ALA H H -1.547 25.237 1.744 1.00 . B B . 366 ALA H 1 1
15 19080 2 1 10 ALA HA H 0.807 24.508 0.255 1.00 . B B . 366 ALA HA 1 1
15 19081 2 1 10 ALA HB1 H 1.806 24.048 2.407 1.00 . B B . 366 ALA HB1 1 1
15 19082 2 1 10 ALA HB2 H 0.938 25.582 2.472 1.00 . B B . 366 ALA HB2 1 1
15 19083 2 1 10 ALA HB3 H 0.228 24.137 3.191 1.00 . B B . 366 ALA HB3 1 1
15 19084 2 1 10 ALA N N -1.100 24.916 0.933 1.00 . B B . 366 ALA N 1 1
15 19085 2 1 10 ALA O O 0.820 21.943 0.511 1.00 . B B . 366 ALA O 1 1
15 19086 2 1 11 ASP C C -1.316 20.258 -0.158 1.00 . B B . 367 ASP C 1 1
15 19087 2 1 11 ASP CA C -1.610 20.820 1.229 1.00 . B B . 367 ASP CA 1 1
15 19088 2 1 11 ASP CB C -3.086 20.614 1.574 1.00 . B B . 367 ASP CB 1 1
15 19089 2 1 11 ASP CG C -3.975 21.689 0.981 1.00 . B B . 367 ASP CG 1 1
15 19090 2 1 11 ASP H H -1.936 22.875 1.625 1.00 . B B . 367 ASP H 1 1
15 19091 2 1 11 ASP HA H -1.004 20.296 1.952 1.00 . B B . 367 ASP HA 1 1
15 19092 2 1 11 ASP HB2 H -3.407 19.656 1.192 1.00 . B B . 367 ASP HB2 1 1
15 19093 2 1 11 ASP HB3 H -3.203 20.627 2.648 1.00 . B B . 367 ASP HB3 1 1
15 19094 2 1 11 ASP N N -1.267 22.236 1.299 1.00 . B B . 367 ASP N 1 1
15 19095 2 1 11 ASP O O -0.545 19.310 -0.303 1.00 . B B . 367 ASP O 1 1
15 19096 2 1 11 ASP OD1 O -3.989 22.813 1.524 1.00 . B B . 367 ASP OD1 1 1
15 19097 2 1 11 ASP OD2 O -4.658 21.405 -0.026 1.00 . B B . 367 ASP OD2 1 1
15 19098 2 1 12 GLU C C -1.970 18.900 -2.673 1.00 . B B . 368 GLU C 1 1
15 19099 2 1 12 GLU CA C -1.742 20.404 -2.550 1.00 . B B . 368 GLU CA 1 1
15 19100 2 1 12 GLU CB C -0.332 20.758 -3.029 1.00 . B B . 368 GLU CB 1 1
15 19101 2 1 12 GLU CD C -0.900 22.994 -4.057 1.00 . B B . 368 GLU CD 1 1
15 19102 2 1 12 GLU CG C -0.051 22.251 -3.044 1.00 . B B . 368 GLU CG 1 1
15 19103 2 1 12 GLU H H -2.539 21.600 -0.996 1.00 . B B . 368 GLU H 1 1
15 19104 2 1 12 GLU HA H -2.462 20.917 -3.169 1.00 . B B . 368 GLU HA 1 1
15 19105 2 1 12 GLU HB2 H 0.386 20.283 -2.377 1.00 . B B . 368 GLU HB2 1 1
15 19106 2 1 12 GLU HB3 H -0.201 20.379 -4.032 1.00 . B B . 368 GLU HB3 1 1
15 19107 2 1 12 GLU HG2 H -0.256 22.653 -2.063 1.00 . B B . 368 GLU HG2 1 1
15 19108 2 1 12 GLU HG3 H 0.990 22.406 -3.285 1.00 . B B . 368 GLU HG3 1 1
15 19109 2 1 12 GLU N N -1.936 20.848 -1.175 1.00 . B B . 368 GLU N 1 1
15 19110 2 1 12 GLU O O -1.132 18.177 -3.211 1.00 . B B . 368 GLU O 1 1
15 19111 2 1 12 GLU OE1 O -1.441 22.338 -4.972 1.00 . B B . 368 GLU OE1 1 1
15 19112 2 1 12 GLU OE2 O -1.022 24.231 -3.936 1.00 . B B . 368 GLU OE2 1 1
15 19113 2 1 13 ALA C C -2.342 16.167 -1.618 1.00 . B B . 369 ALA C 1 1
15 19114 2 1 13 ALA CA C -3.450 17.021 -2.225 1.00 . B B . 369 ALA CA 1 1
15 19115 2 1 13 ALA CB C -3.718 16.598 -3.662 1.00 . B B . 369 ALA CB 1 1
15 19116 2 1 13 ALA H H -3.738 19.064 -1.754 1.00 . B B . 369 ALA H 1 1
15 19117 2 1 13 ALA HA H -4.357 16.874 -1.657 1.00 . B B . 369 ALA HA 1 1
15 19118 2 1 13 ALA HB1 H -3.603 15.527 -3.748 1.00 . B B . 369 ALA HB1 1 1
15 19119 2 1 13 ALA HB2 H -4.724 16.876 -3.937 1.00 . B B . 369 ALA HB2 1 1
15 19120 2 1 13 ALA HB3 H -3.016 17.089 -4.318 1.00 . B B . 369 ALA HB3 1 1
15 19121 2 1 13 ALA N N -3.110 18.438 -2.170 1.00 . B B . 369 ALA N 1 1
15 19122 2 1 13 ALA O O -1.793 15.285 -2.277 1.00 . B B . 369 ALA O 1 1
15 19123 2 1 14 GLY C C -1.534 14.600 1.220 1.00 . B B . 370 GLY C 1 1
15 19124 2 1 14 GLY CA C -0.976 15.683 0.318 1.00 . B B . 370 GLY CA 1 1
15 19125 2 1 14 GLY H H -2.490 17.150 0.120 1.00 . B B . 370 GLY H 1 1
15 19126 2 1 14 GLY HA2 H -0.339 15.226 -0.425 1.00 . B B . 370 GLY HA2 1 1
15 19127 2 1 14 GLY HA3 H -0.385 16.363 0.914 1.00 . B B . 370 GLY HA3 1 1
15 19128 2 1 14 GLY N N -2.018 16.436 -0.356 1.00 . B B . 370 GLY N 1 1
15 19129 2 1 14 GLY O O -1.606 13.435 0.831 1.00 . B B . 370 GLY O 1 1
15 19130 2 1 15 SER C C -3.983 13.875 3.196 1.00 . B B . 371 SER C 1 1
15 19131 2 1 15 SER CA C -2.479 14.038 3.392 1.00 . B B . 371 SER CA 1 1
15 19132 2 1 15 SER CB C -2.186 14.501 4.820 1.00 . B B . 371 SER CB 1 1
15 19133 2 1 15 SER H H -1.847 15.929 2.681 1.00 . B B . 371 SER H 1 1
15 19134 2 1 15 SER HA H -2.001 13.084 3.227 1.00 . B B . 371 SER HA 1 1
15 19135 2 1 15 SER HB2 H -2.251 15.578 4.867 1.00 . B B . 371 SER HB2 1 1
15 19136 2 1 15 SER HB3 H -2.912 14.067 5.492 1.00 . B B . 371 SER HB3 1 1
15 19137 2 1 15 SER HG H -0.803 14.217 6.179 1.00 . B B . 371 SER HG 1 1
15 19138 2 1 15 SER N N -1.929 14.985 2.429 1.00 . B B . 371 SER N 1 1
15 19139 2 1 15 SER O O -4.644 13.155 3.945 1.00 . B B . 371 SER O 1 1
15 19140 2 1 15 SER OG O -0.889 14.104 5.229 1.00 . B B . 371 SER OG 1 1
15 19141 2 1 16 VAL C C -6.249 13.350 0.913 1.00 . B B . 372 VAL C 1 1
15 19142 2 1 16 VAL CA C -5.944 14.482 1.887 1.00 . B B . 372 VAL CA 1 1
15 19143 2 1 16 VAL CB C -6.459 15.807 1.295 1.00 . B B . 372 VAL CB 1 1
15 19144 2 1 16 VAL CG1 C -7.945 15.711 0.983 1.00 . B B . 372 VAL CG1 1 1
15 19145 2 1 16 VAL CG2 C -6.178 16.960 2.246 1.00 . B B . 372 VAL CG2 1 1
15 19146 2 1 16 VAL H H -3.940 15.108 1.622 1.00 . B B . 372 VAL H 1 1
15 19147 2 1 16 VAL HA H -6.469 14.298 2.814 1.00 . B B . 372 VAL HA 1 1
15 19148 2 1 16 VAL HB H -5.931 15.994 0.371 1.00 . B B . 372 VAL HB 1 1
15 19149 2 1 16 VAL HG11 H -8.092 15.766 -0.086 1.00 . B B . 372 VAL HG11 1 1
15 19150 2 1 16 VAL HG12 H -8.331 14.773 1.354 1.00 . B B . 372 VAL HG12 1 1
15 19151 2 1 16 VAL HG13 H -8.465 16.529 1.460 1.00 . B B . 372 VAL HG13 1 1
15 19152 2 1 16 VAL HG21 H -6.380 16.647 3.259 1.00 . B B . 372 VAL HG21 1 1
15 19153 2 1 16 VAL HG22 H -5.142 17.255 2.160 1.00 . B B . 372 VAL HG22 1 1
15 19154 2 1 16 VAL HG23 H -6.812 17.798 1.994 1.00 . B B . 372 VAL HG23 1 1
15 19155 2 1 16 VAL N N -4.518 14.551 2.184 1.00 . B B . 372 VAL N 1 1
15 19156 2 1 16 VAL O O -6.931 12.385 1.260 1.00 . B B . 372 VAL O 1 1
15 19157 2 1 17 TYR C C -5.229 11.166 -0.985 1.00 . B B . 373 TYR C 1 1
15 19158 2 1 17 TYR CA C -5.957 12.461 -1.333 1.00 . B B . 373 TYR CA 1 1
15 19159 2 1 17 TYR CB C -5.485 12.974 -2.694 1.00 . B B . 373 TYR CB 1 1
15 19160 2 1 17 TYR CD1 C -7.649 12.457 -3.889 1.00 . B B . 373 TYR CD1 1 1
15 19161 2 1 17 TYR CD2 C -5.605 11.809 -4.931 1.00 . B B . 373 TYR CD2 1 1
15 19162 2 1 17 TYR CE1 C -8.361 11.935 -4.951 1.00 . B B . 373 TYR CE1 1 1
15 19163 2 1 17 TYR CE2 C -6.310 11.285 -5.998 1.00 . B B . 373 TYR CE2 1 1
15 19164 2 1 17 TYR CG C -6.261 12.402 -3.859 1.00 . B B . 373 TYR CG 1 1
15 19165 2 1 17 TYR CZ C -7.688 11.351 -6.003 1.00 . B B . 373 TYR CZ 1 1
15 19166 2 1 17 TYR H H -5.202 14.264 -0.523 1.00 . B B . 373 TYR H 1 1
15 19167 2 1 17 TYR HA H -7.017 12.262 -1.382 1.00 . B B . 373 TYR HA 1 1
15 19168 2 1 17 TYR HB2 H -5.589 14.048 -2.723 1.00 . B B . 373 TYR HB2 1 1
15 19169 2 1 17 TYR HB3 H -4.445 12.714 -2.829 1.00 . B B . 373 TYR HB3 1 1
15 19170 2 1 17 TYR HD1 H -8.173 12.916 -3.063 1.00 . B B . 373 TYR HD1 1 1
15 19171 2 1 17 TYR HD2 H -4.526 11.759 -4.925 1.00 . B B . 373 TYR HD2 1 1
15 19172 2 1 17 TYR HE1 H -9.440 11.987 -4.955 1.00 . B B . 373 TYR HE1 1 1
15 19173 2 1 17 TYR HE2 H -5.783 10.828 -6.822 1.00 . B B . 373 TYR HE2 1 1
15 19174 2 1 17 TYR HH H -9.272 10.576 -6.769 1.00 . B B . 373 TYR HH 1 1
15 19175 2 1 17 TYR N N -5.738 13.473 -0.307 1.00 . B B . 373 TYR N 1 1
15 19176 2 1 17 TYR O O -5.677 10.075 -1.336 1.00 . B B . 373 TYR O 1 1
15 19177 2 1 17 TYR OH O -8.394 10.831 -7.064 1.00 . B B . 373 TYR OH 1 1
15 19178 2 1 18 ALA C C -4.161 9.134 0.880 1.00 . B B . 374 ALA C 1 1
15 19179 2 1 18 ALA CA C -3.312 10.138 0.107 1.00 . B B . 374 ALA CA 1 1
15 19180 2 1 18 ALA CB C -2.118 10.575 0.941 1.00 . B B . 374 ALA CB 1 1
15 19181 2 1 18 ALA H H -3.796 12.192 -0.042 1.00 . B B . 374 ALA H 1 1
15 19182 2 1 18 ALA HA H -2.940 9.663 -0.790 1.00 . B B . 374 ALA HA 1 1
15 19183 2 1 18 ALA HB1 H -1.751 9.735 1.512 1.00 . B B . 374 ALA HB1 1 1
15 19184 2 1 18 ALA HB2 H -1.336 10.936 0.289 1.00 . B B . 374 ALA HB2 1 1
15 19185 2 1 18 ALA HB3 H -2.418 11.364 1.614 1.00 . B B . 374 ALA HB3 1 1
15 19186 2 1 18 ALA N N -4.102 11.296 -0.292 1.00 . B B . 374 ALA N 1 1
15 19187 2 1 18 ALA O O -3.891 7.934 0.864 1.00 . B B . 374 ALA O 1 1
15 19188 2 1 19 GLY C C -6.729 7.709 1.476 1.00 . B B . 375 GLY C 1 1
15 19189 2 1 19 GLY CA C -6.061 8.768 2.330 1.00 . B B . 375 GLY CA 1 1
15 19190 2 1 19 GLY H H -5.357 10.600 1.536 1.00 . B B . 375 GLY H 1 1
15 19191 2 1 19 GLY HA2 H -5.479 8.282 3.098 1.00 . B B . 375 GLY HA2 1 1
15 19192 2 1 19 GLY HA3 H -6.826 9.371 2.799 1.00 . B B . 375 GLY HA3 1 1
15 19193 2 1 19 GLY N N -5.189 9.635 1.559 1.00 . B B . 375 GLY N 1 1
15 19194 2 1 19 GLY O O -7.056 6.626 1.961 1.00 . B B . 375 GLY O 1 1
15 19195 2 1 20 ILE C C -6.558 6.089 -1.273 1.00 . B B . 376 ILE C 1 1
15 19196 2 1 20 ILE CA C -7.568 7.089 -0.722 1.00 . B B . 376 ILE CA 1 1
15 19197 2 1 20 ILE CB C -8.237 7.827 -1.898 1.00 . B B . 376 ILE CB 1 1
15 19198 2 1 20 ILE CD1 C -9.725 9.809 -2.475 1.00 . B B . 376 ILE CD1 1 1
15 19199 2 1 20 ILE CG1 C -8.926 9.100 -1.403 1.00 . B B . 376 ILE CG1 1 1
15 19200 2 1 20 ILE CG2 C -9.234 6.915 -2.597 1.00 . B B . 376 ILE CG2 1 1
15 19201 2 1 20 ILE H H -6.652 8.901 -0.127 1.00 . B B . 376 ILE H 1 1
15 19202 2 1 20 ILE HA H -8.333 6.552 -0.179 1.00 . B B . 376 ILE HA 1 1
15 19203 2 1 20 ILE HB H -7.470 8.094 -2.609 1.00 . B B . 376 ILE HB 1 1
15 19204 2 1 20 ILE HD11 H -9.736 10.870 -2.273 1.00 . B B . 376 ILE HD11 1 1
15 19205 2 1 20 ILE HD12 H -9.275 9.629 -3.439 1.00 . B B . 376 ILE HD12 1 1
15 19206 2 1 20 ILE HD13 H -10.739 9.433 -2.475 1.00 . B B . 376 ILE HD13 1 1
15 19207 2 1 20 ILE HG12 H -9.600 8.848 -0.600 1.00 . B B . 376 ILE HG12 1 1
15 19208 2 1 20 ILE HG13 H -8.177 9.787 -1.038 1.00 . B B . 376 ILE HG13 1 1
15 19209 2 1 20 ILE HG21 H -9.247 7.139 -3.653 1.00 . B B . 376 ILE HG21 1 1
15 19210 2 1 20 ILE HG22 H -8.942 5.885 -2.452 1.00 . B B . 376 ILE HG22 1 1
15 19211 2 1 20 ILE HG23 H -10.218 7.072 -2.183 1.00 . B B . 376 ILE HG23 1 1
15 19212 2 1 20 ILE N N -6.934 8.022 0.201 1.00 . B B . 376 ILE N 1 1
15 19213 2 1 20 ILE O O -6.921 4.985 -1.683 1.00 . B B . 376 ILE O 1 1
15 19214 2 1 21 LEU C C -4.063 4.384 -0.891 1.00 . B B . 377 LEU C 1 1
15 19215 2 1 21 LEU CA C -4.224 5.616 -1.775 1.00 . B B . 377 LEU CA 1 1
15 19216 2 1 21 LEU CB C -2.904 6.386 -1.840 1.00 . B B . 377 LEU CB 1 1
15 19217 2 1 21 LEU CD1 C -1.558 8.247 -2.845 1.00 . B B . 377 LEU CD1 1 1
15 19218 2 1 21 LEU CD2 C -2.443 6.418 -4.304 1.00 . B B . 377 LEU CD2 1 1
15 19219 2 1 21 LEU CG C -2.702 7.271 -3.071 1.00 . B B . 377 LEU CG 1 1
15 19220 2 1 21 LEU H H -5.061 7.370 -0.937 1.00 . B B . 377 LEU H 1 1
15 19221 2 1 21 LEU HA H -4.494 5.297 -2.771 1.00 . B B . 377 LEU HA 1 1
15 19222 2 1 21 LEU HB2 H -2.846 7.018 -0.966 1.00 . B B . 377 LEU HB2 1 1
15 19223 2 1 21 LEU HB3 H -2.099 5.665 -1.814 1.00 . B B . 377 LEU HB3 1 1
15 19224 2 1 21 LEU HD11 H -0.661 7.862 -3.305 1.00 . B B . 377 LEU HD11 1 1
15 19225 2 1 21 LEU HD12 H -1.394 8.371 -1.785 1.00 . B B . 377 LEU HD12 1 1
15 19226 2 1 21 LEU HD13 H -1.807 9.202 -3.285 1.00 . B B . 377 LEU HD13 1 1
15 19227 2 1 21 LEU HD21 H -1.476 5.945 -4.217 1.00 . B B . 377 LEU HD21 1 1
15 19228 2 1 21 LEU HD22 H -2.460 7.044 -5.185 1.00 . B B . 377 LEU HD22 1 1
15 19229 2 1 21 LEU HD23 H -3.208 5.661 -4.385 1.00 . B B . 377 LEU HD23 1 1
15 19230 2 1 21 LEU HG H -3.601 7.846 -3.244 1.00 . B B . 377 LEU HG 1 1
15 19231 2 1 21 LEU N N -5.289 6.480 -1.277 1.00 . B B . 377 LEU N 1 1
15 19232 2 1 21 LEU O O -3.760 3.294 -1.377 1.00 . B B . 377 LEU O 1 1
15 19233 2 1 22 SER C C -4.919 2.240 0.881 1.00 . B B . 378 SER C 1 1
15 19234 2 1 22 SER CA C -4.148 3.466 1.362 1.00 . B B . 378 SER CA 1 1
15 19235 2 1 22 SER CB C -4.661 3.897 2.737 1.00 . B B . 378 SER CB 1 1
15 19236 2 1 22 SER H H -4.511 5.456 0.736 1.00 . B B . 378 SER H 1 1
15 19237 2 1 22 SER HA H -3.102 3.211 1.440 1.00 . B B . 378 SER HA 1 1
15 19238 2 1 22 SER HB2 H -4.574 3.071 3.426 1.00 . B B . 378 SER HB2 1 1
15 19239 2 1 22 SER HB3 H -4.069 4.728 3.095 1.00 . B B . 378 SER HB3 1 1
15 19240 2 1 22 SER HG H -6.171 5.012 3.297 1.00 . B B . 378 SER HG 1 1
15 19241 2 1 22 SER N N -4.271 4.563 0.409 1.00 . B B . 378 SER N 1 1
15 19242 2 1 22 SER O O -4.523 1.104 1.139 1.00 . B B . 378 SER O 1 1
15 19243 2 1 22 SER OG O -6.018 4.298 2.674 1.00 . B B . 378 SER OG 1 1
15 19244 2 1 23 TYR C C -6.121 0.626 -1.429 1.00 . B B . 379 TYR C 1 1
15 19245 2 1 23 TYR CA C -6.851 1.397 -0.334 1.00 . B B . 379 TYR CA 1 1
15 19246 2 1 23 TYR CB C -8.170 1.950 -0.877 1.00 . B B . 379 TYR CB 1 1
15 19247 2 1 23 TYR CD1 C -9.742 0.238 0.111 1.00 . B B . 379 TYR CD1 1 1
15 19248 2 1 23 TYR CD2 C -9.799 0.591 -2.246 1.00 . B B . 379 TYR CD2 1 1
15 19249 2 1 23 TYR CE1 C -10.734 -0.717 -0.003 1.00 . B B . 379 TYR CE1 1 1
15 19250 2 1 23 TYR CE2 C -10.793 -0.361 -2.369 1.00 . B B . 379 TYR CE2 1 1
15 19251 2 1 23 TYR CG C -9.257 0.907 -1.006 1.00 . B B . 379 TYR CG 1 1
15 19252 2 1 23 TYR CZ C -11.256 -1.013 -1.245 1.00 . B B . 379 TYR CZ 1 1
15 19253 2 1 23 TYR H H -6.287 3.408 0.008 1.00 . B B . 379 TYR H 1 1
15 19254 2 1 23 TYR HA H -7.064 0.724 0.484 1.00 . B B . 379 TYR HA 1 1
15 19255 2 1 23 TYR HB2 H -8.530 2.722 -0.214 1.00 . B B . 379 TYR HB2 1 1
15 19256 2 1 23 TYR HB3 H -7.999 2.374 -1.856 1.00 . B B . 379 TYR HB3 1 1
15 19257 2 1 23 TYR HD1 H -9.330 0.472 1.082 1.00 . B B . 379 TYR HD1 1 1
15 19258 2 1 23 TYR HD2 H -9.434 1.102 -3.125 1.00 . B B . 379 TYR HD2 1 1
15 19259 2 1 23 TYR HE1 H -11.097 -1.226 0.877 1.00 . B B . 379 TYR HE1 1 1
15 19260 2 1 23 TYR HE2 H -11.202 -0.594 -3.341 1.00 . B B . 379 TYR HE2 1 1
15 19261 2 1 23 TYR HH H -12.289 -2.268 -2.271 1.00 . B B . 379 TYR HH 1 1
15 19262 2 1 23 TYR N N -6.022 2.480 0.181 1.00 . B B . 379 TYR N 1 1
15 19263 2 1 23 TYR O O -5.989 -0.595 -1.362 1.00 . B B . 379 TYR O 1 1
15 19264 2 1 23 TYR OH O -12.246 -1.962 -1.362 1.00 . B B . 379 TYR OH 1 1
15 19265 2 1 24 GLY C C -3.587 0.172 -3.112 1.00 . B B . 380 GLY C 1 1
15 19266 2 1 24 GLY CA C -4.936 0.719 -3.535 1.00 . B B . 380 GLY CA 1 1
15 19267 2 1 24 GLY H H -5.783 2.321 -2.440 1.00 . B B . 380 GLY H 1 1
15 19268 2 1 24 GLY HA2 H -5.536 -0.091 -3.921 1.00 . B B . 380 GLY HA2 1 1
15 19269 2 1 24 GLY HA3 H -4.786 1.447 -4.318 1.00 . B B . 380 GLY HA3 1 1
15 19270 2 1 24 GLY N N -5.648 1.350 -2.439 1.00 . B B . 380 GLY N 1 1
15 19271 2 1 24 GLY O O -3.286 -1.000 -3.336 1.00 . B B . 380 GLY O 1 1
15 19272 2 1 25 VAL C C -1.541 -0.436 -0.945 1.00 . B B . 381 VAL C 1 1
15 19273 2 1 25 VAL CA C -1.447 0.619 -2.042 1.00 . B B . 381 VAL CA 1 1
15 19274 2 1 25 VAL CB C -0.643 1.822 -1.515 1.00 . B B . 381 VAL CB 1 1
15 19275 2 1 25 VAL CG1 C 0.827 1.459 -1.365 1.00 . B B . 381 VAL CG1 1 1
15 19276 2 1 25 VAL CG2 C -0.812 3.021 -2.436 1.00 . B B . 381 VAL CG2 1 1
15 19277 2 1 25 VAL H H -3.068 1.945 -2.347 1.00 . B B . 381 VAL H 1 1
15 19278 2 1 25 VAL HA H -0.917 0.200 -2.886 1.00 . B B . 381 VAL HA 1 1
15 19279 2 1 25 VAL HB H -1.027 2.087 -0.541 1.00 . B B . 381 VAL HB 1 1
15 19280 2 1 25 VAL HG11 H 1.361 2.292 -0.932 1.00 . B B . 381 VAL HG11 1 1
15 19281 2 1 25 VAL HG12 H 0.920 0.596 -0.722 1.00 . B B . 381 VAL HG12 1 1
15 19282 2 1 25 VAL HG13 H 1.242 1.231 -2.335 1.00 . B B . 381 VAL HG13 1 1
15 19283 2 1 25 VAL HG21 H -1.599 3.656 -2.058 1.00 . B B . 381 VAL HG21 1 1
15 19284 2 1 25 VAL HG22 H 0.112 3.578 -2.477 1.00 . B B . 381 VAL HG22 1 1
15 19285 2 1 25 VAL HG23 H -1.070 2.679 -3.428 1.00 . B B . 381 VAL HG23 1 1
15 19286 2 1 25 VAL N N -2.771 1.023 -2.498 1.00 . B B . 381 VAL N 1 1
15 19287 2 1 25 VAL O O -0.931 -1.500 -1.038 1.00 . B B . 381 VAL O 1 1
15 19288 2 1 26 GLY C C -2.877 -2.448 0.730 1.00 . B B . 382 GLY C 1 1
15 19289 2 1 26 GLY CA C -2.472 -1.064 1.196 1.00 . B B . 382 GLY CA 1 1
15 19290 2 1 26 GLY H H -2.774 0.732 0.116 1.00 . B B . 382 GLY H 1 1
15 19291 2 1 26 GLY HA2 H -1.537 -1.136 1.733 1.00 . B B . 382 GLY HA2 1 1
15 19292 2 1 26 GLY HA3 H -3.231 -0.686 1.865 1.00 . B B . 382 GLY HA3 1 1
15 19293 2 1 26 GLY N N -2.311 -0.132 0.096 1.00 . B B . 382 GLY N 1 1
15 19294 2 1 26 GLY O O -2.311 -3.450 1.168 1.00 . B B . 382 GLY O 1 1
15 19295 2 1 27 PHE C C -3.269 -4.465 -1.522 1.00 . B B . 383 PHE C 1 1
15 19296 2 1 27 PHE CA C -4.344 -3.778 -0.686 1.00 . B B . 383 PHE CA 1 1
15 19297 2 1 27 PHE CB C -5.602 -3.561 -1.530 1.00 . B B . 383 PHE CB 1 1
15 19298 2 1 27 PHE CD1 C -6.767 -5.671 -0.832 1.00 . B B . 383 PHE CD1 1 1
15 19299 2 1 27 PHE CD2 C -6.598 -5.187 -3.161 1.00 . B B . 383 PHE CD2 1 1
15 19300 2 1 27 PHE CE1 C -7.445 -6.841 -1.120 1.00 . B B . 383 PHE CE1 1 1
15 19301 2 1 27 PHE CE2 C -7.275 -6.356 -3.455 1.00 . B B . 383 PHE CE2 1 1
15 19302 2 1 27 PHE CG C -6.337 -4.832 -1.847 1.00 . B B . 383 PHE CG 1 1
15 19303 2 1 27 PHE CZ C -7.698 -7.184 -2.434 1.00 . B B . 383 PHE CZ 1 1
15 19304 2 1 27 PHE H H -4.273 -1.672 -0.473 1.00 . B B . 383 PHE H 1 1
15 19305 2 1 27 PHE HA H -4.589 -4.410 0.154 1.00 . B B . 383 PHE HA 1 1
15 19306 2 1 27 PHE HB2 H -6.278 -2.912 -0.995 1.00 . B B . 383 PHE HB2 1 1
15 19307 2 1 27 PHE HB3 H -5.324 -3.095 -2.463 1.00 . B B . 383 PHE HB3 1 1
15 19308 2 1 27 PHE HD1 H -6.569 -5.403 0.196 1.00 . B B . 383 PHE HD1 1 1
15 19309 2 1 27 PHE HD2 H -6.267 -4.541 -3.961 1.00 . B B . 383 PHE HD2 1 1
15 19310 2 1 27 PHE HE1 H -7.774 -7.486 -0.319 1.00 . B B . 383 PHE HE1 1 1
15 19311 2 1 27 PHE HE2 H -7.472 -6.622 -4.483 1.00 . B B . 383 PHE HE2 1 1
15 19312 2 1 27 PHE HZ H -8.227 -8.097 -2.661 1.00 . B B . 383 PHE HZ 1 1
15 19313 2 1 27 PHE N N -3.861 -2.506 -0.161 1.00 . B B . 383 PHE N 1 1
15 19314 2 1 27 PHE O O -3.184 -5.692 -1.558 1.00 . B B . 383 PHE O 1 1
15 19315 2 1 28 PHE C C -0.388 -5.002 -2.202 1.00 . B B . 384 PHE C 1 1
15 19316 2 1 28 PHE CA C -1.379 -4.193 -3.033 1.00 . B B . 384 PHE CA 1 1
15 19317 2 1 28 PHE CB C -0.652 -3.053 -3.748 1.00 . B B . 384 PHE CB 1 1
15 19318 2 1 28 PHE CD1 C 0.761 -4.561 -5.172 1.00 . B B . 384 PHE CD1 1 1
15 19319 2 1 28 PHE CD2 C -0.340 -2.722 -6.216 1.00 . B B . 384 PHE CD2 1 1
15 19320 2 1 28 PHE CE1 C 1.302 -4.933 -6.388 1.00 . B B . 384 PHE CE1 1 1
15 19321 2 1 28 PHE CE2 C 0.197 -3.089 -7.435 1.00 . B B . 384 PHE CE2 1 1
15 19322 2 1 28 PHE CG C -0.065 -3.454 -5.072 1.00 . B B . 384 PHE CG 1 1
15 19323 2 1 28 PHE CZ C 1.020 -4.195 -7.521 1.00 . B B . 384 PHE CZ 1 1
15 19324 2 1 28 PHE H H -2.567 -2.693 -2.126 1.00 . B B . 384 PHE H 1 1
15 19325 2 1 28 PHE HA H -1.827 -4.842 -3.770 1.00 . B B . 384 PHE HA 1 1
15 19326 2 1 28 PHE HB2 H -1.347 -2.246 -3.925 1.00 . B B . 384 PHE HB2 1 1
15 19327 2 1 28 PHE HB3 H 0.153 -2.699 -3.121 1.00 . B B . 384 PHE HB3 1 1
15 19328 2 1 28 PHE HD1 H 0.983 -5.139 -4.285 1.00 . B B . 384 PHE HD1 1 1
15 19329 2 1 28 PHE HD2 H -0.983 -1.857 -6.151 1.00 . B B . 384 PHE HD2 1 1
15 19330 2 1 28 PHE HE1 H 1.946 -5.798 -6.452 1.00 . B B . 384 PHE HE1 1 1
15 19331 2 1 28 PHE HE2 H -0.024 -2.511 -8.320 1.00 . B B . 384 PHE HE2 1 1
15 19332 2 1 28 PHE HZ H 1.441 -4.484 -8.473 1.00 . B B . 384 PHE HZ 1 1
15 19333 2 1 28 PHE N N -2.449 -3.663 -2.195 1.00 . B B . 384 PHE N 1 1
15 19334 2 1 28 PHE O O -0.068 -6.144 -2.535 1.00 . B B . 384 PHE O 1 1
15 19335 2 1 29 LEU C C 0.430 -6.300 0.408 1.00 . B B . 385 LEU C 1 1
15 19336 2 1 29 LEU CA C 1.051 -5.067 -0.240 1.00 . B B . 385 LEU CA 1 1
15 19337 2 1 29 LEU CB C 1.537 -4.099 0.841 1.00 . B B . 385 LEU CB 1 1
15 19338 2 1 29 LEU CD1 C 2.559 -1.897 1.465 1.00 . B B . 385 LEU CD1 1 1
15 19339 2 1 29 LEU CD2 C 2.622 -2.672 -0.912 1.00 . B B . 385 LEU CD2 1 1
15 19340 2 1 29 LEU CG C 1.821 -2.668 0.382 1.00 . B B . 385 LEU CG 1 1
15 19341 2 1 29 LEU H H -0.197 -3.493 -0.906 1.00 . B B . 385 LEU H 1 1
15 19342 2 1 29 LEU HA H 1.894 -5.376 -0.840 1.00 . B B . 385 LEU HA 1 1
15 19343 2 1 29 LEU HB2 H 0.781 -4.056 1.609 1.00 . B B . 385 LEU HB2 1 1
15 19344 2 1 29 LEU HB3 H 2.450 -4.501 1.258 1.00 . B B . 385 LEU HB3 1 1
15 19345 2 1 29 LEU HD11 H 1.844 -1.460 2.146 1.00 . B B . 385 LEU HD11 1 1
15 19346 2 1 29 LEU HD12 H 3.149 -1.115 1.012 1.00 . B B . 385 LEU HD12 1 1
15 19347 2 1 29 LEU HD13 H 3.208 -2.569 2.007 1.00 . B B . 385 LEU HD13 1 1
15 19348 2 1 29 LEU HD21 H 1.986 -2.984 -1.727 1.00 . B B . 385 LEU HD21 1 1
15 19349 2 1 29 LEU HD22 H 3.451 -3.359 -0.820 1.00 . B B . 385 LEU HD22 1 1
15 19350 2 1 29 LEU HD23 H 2.997 -1.678 -1.106 1.00 . B B . 385 LEU HD23 1 1
15 19351 2 1 29 LEU HG H 0.883 -2.164 0.194 1.00 . B B . 385 LEU HG 1 1
15 19352 2 1 29 LEU N N 0.095 -4.403 -1.119 1.00 . B B . 385 LEU N 1 1
15 19353 2 1 29 LEU O O 1.017 -7.382 0.396 1.00 . B B . 385 LEU O 1 1
15 19354 2 1 30 PHE C C -1.767 -8.346 0.627 1.00 . B B . 386 PHE C 1 1
15 19355 2 1 30 PHE CA C -1.464 -7.229 1.622 1.00 . B B . 386 PHE CA 1 1
15 19356 2 1 30 PHE CB C -2.763 -6.728 2.256 1.00 . B B . 386 PHE CB 1 1
15 19357 2 1 30 PHE CD1 C -3.785 -8.741 3.353 1.00 . B B . 386 PHE CD1 1 1
15 19358 2 1 30 PHE CD2 C -2.946 -6.995 4.744 1.00 . B B . 386 PHE CD2 1 1
15 19359 2 1 30 PHE CE1 C -4.162 -9.457 4.473 1.00 . B B . 386 PHE CE1 1 1
15 19360 2 1 30 PHE CE2 C -3.322 -7.707 5.868 1.00 . B B . 386 PHE CE2 1 1
15 19361 2 1 30 PHE CG C -3.173 -7.504 3.475 1.00 . B B . 386 PHE CG 1 1
15 19362 2 1 30 PHE CZ C -3.932 -8.938 5.732 1.00 . B B . 386 PHE CZ 1 1
15 19363 2 1 30 PHE H H -1.179 -5.243 0.947 1.00 . B B . 386 PHE H 1 1
15 19364 2 1 30 PHE HA H -0.822 -7.618 2.397 1.00 . B B . 386 PHE HA 1 1
15 19365 2 1 30 PHE HB2 H -2.639 -5.696 2.546 1.00 . B B . 386 PHE HB2 1 1
15 19366 2 1 30 PHE HB3 H -3.560 -6.801 1.531 1.00 . B B . 386 PHE HB3 1 1
15 19367 2 1 30 PHE HD1 H -3.966 -9.147 2.368 1.00 . B B . 386 PHE HD1 1 1
15 19368 2 1 30 PHE HD2 H -2.470 -6.031 4.852 1.00 . B B . 386 PHE HD2 1 1
15 19369 2 1 30 PHE HE1 H -4.639 -10.420 4.363 1.00 . B B . 386 PHE HE1 1 1
15 19370 2 1 30 PHE HE2 H -3.140 -7.299 6.851 1.00 . B B . 386 PHE HE2 1 1
15 19371 2 1 30 PHE HZ H -4.225 -9.496 6.609 1.00 . B B . 386 PHE HZ 1 1
15 19372 2 1 30 PHE N N -0.762 -6.130 0.970 1.00 . B B . 386 PHE N 1 1
15 19373 2 1 30 PHE O O -1.721 -9.527 0.971 1.00 . B B . 386 PHE O 1 1
15 19374 2 1 31 ILE C C -1.132 -9.653 -2.123 1.00 . B B . 387 ILE C 1 1
15 19375 2 1 31 ILE CA C -2.390 -8.931 -1.651 1.00 . B B . 387 ILE CA 1 1
15 19376 2 1 31 ILE CB C -3.066 -8.257 -2.859 1.00 . B B . 387 ILE CB 1 1
15 19377 2 1 31 ILE CD1 C -5.347 -9.297 -2.418 1.00 . B B . 387 ILE CD1 1 1
15 19378 2 1 31 ILE CG1 C -4.550 -8.021 -2.574 1.00 . B B . 387 ILE CG1 1 1
15 19379 2 1 31 ILE CG2 C -2.890 -9.109 -4.107 1.00 . B B . 387 ILE CG2 1 1
15 19380 2 1 31 ILE H H -2.099 -7.007 -0.819 1.00 . B B . 387 ILE H 1 1
15 19381 2 1 31 ILE HA H -3.075 -9.657 -1.238 1.00 . B B . 387 ILE HA 1 1
15 19382 2 1 31 ILE HB H -2.584 -7.307 -3.030 1.00 . B B . 387 ILE HB 1 1
15 19383 2 1 31 ILE HD11 H -6.143 -9.317 -3.147 1.00 . B B . 387 ILE HD11 1 1
15 19384 2 1 31 ILE HD12 H -4.699 -10.147 -2.567 1.00 . B B . 387 ILE HD12 1 1
15 19385 2 1 31 ILE HD13 H -5.770 -9.338 -1.424 1.00 . B B . 387 ILE HD13 1 1
15 19386 2 1 31 ILE HG12 H -4.650 -7.455 -1.661 1.00 . B B . 387 ILE HG12 1 1
15 19387 2 1 31 ILE HG13 H -4.981 -7.458 -3.390 1.00 . B B . 387 ILE HG13 1 1
15 19388 2 1 31 ILE HG21 H -3.217 -10.119 -3.903 1.00 . B B . 387 ILE HG21 1 1
15 19389 2 1 31 ILE HG22 H -3.482 -8.697 -4.911 1.00 . B B . 387 ILE HG22 1 1
15 19390 2 1 31 ILE HG23 H -1.850 -9.119 -4.394 1.00 . B B . 387 ILE HG23 1 1
15 19391 2 1 31 ILE N N -2.079 -7.963 -0.606 1.00 . B B . 387 ILE N 1 1
15 19392 2 1 31 ILE O O -1.173 -10.835 -2.466 1.00 . B B . 387 ILE O 1 1
15 19393 2 1 32 LEU C C 1.683 -10.641 -1.640 1.00 . B B . 388 LEU C 1 1
15 19394 2 1 32 LEU CA C 1.257 -9.507 -2.566 1.00 . B B . 388 LEU CA 1 1
15 19395 2 1 32 LEU CB C 2.339 -8.426 -2.599 1.00 . B B . 388 LEU CB 1 1
15 19396 2 1 32 LEU CD1 C 3.212 -6.294 -3.587 1.00 . B B . 388 LEU CD1 1 1
15 19397 2 1 32 LEU CD2 C 2.831 -8.285 -5.053 1.00 . B B . 388 LEU CD2 1 1
15 19398 2 1 32 LEU CG C 2.345 -7.520 -3.831 1.00 . B B . 388 LEU CG 1 1
15 19399 2 1 32 LEU H H -0.044 -7.998 -1.853 1.00 . B B . 388 LEU H 1 1
15 19400 2 1 32 LEU HA H 1.124 -9.902 -3.562 1.00 . B B . 388 LEU HA 1 1
15 19401 2 1 32 LEU HB2 H 2.209 -7.801 -1.729 1.00 . B B . 388 LEU HB2 1 1
15 19402 2 1 32 LEU HB3 H 3.300 -8.919 -2.545 1.00 . B B . 388 LEU HB3 1 1
15 19403 2 1 32 LEU HD11 H 4.080 -6.576 -3.010 1.00 . B B . 388 LEU HD11 1 1
15 19404 2 1 32 LEU HD12 H 2.644 -5.553 -3.046 1.00 . B B . 388 LEU HD12 1 1
15 19405 2 1 32 LEU HD13 H 3.528 -5.883 -4.535 1.00 . B B . 388 LEU HD13 1 1
15 19406 2 1 32 LEU HD21 H 3.567 -7.694 -5.578 1.00 . B B . 388 LEU HD21 1 1
15 19407 2 1 32 LEU HD22 H 1.995 -8.485 -5.708 1.00 . B B . 388 LEU HD22 1 1
15 19408 2 1 32 LEU HD23 H 3.275 -9.218 -4.741 1.00 . B B . 388 LEU HD23 1 1
15 19409 2 1 32 LEU HG H 1.337 -7.181 -4.026 1.00 . B B . 388 LEU HG 1 1
15 19410 2 1 32 LEU N N -0.015 -8.935 -2.137 1.00 . B B . 388 LEU N 1 1
15 19411 2 1 32 LEU O O 2.073 -11.716 -2.096 1.00 . B B . 388 LEU O 1 1
15 19412 2 1 33 VAL C C 0.911 -12.478 0.775 1.00 . B B . 389 VAL C 1 1
15 19413 2 1 33 VAL CA C 1.979 -11.397 0.655 1.00 . B B . 389 VAL CA 1 1
15 19414 2 1 33 VAL CB C 2.207 -10.760 2.039 1.00 . B B . 389 VAL CB 1 1
15 19415 2 1 33 VAL CG1 C 2.693 -11.803 3.034 1.00 . B B . 389 VAL CG1 1 1
15 19416 2 1 33 VAL CG2 C 3.194 -9.606 1.938 1.00 . B B . 389 VAL CG2 1 1
15 19417 2 1 33 VAL H H 1.286 -9.519 -0.033 1.00 . B B . 389 VAL H 1 1
15 19418 2 1 33 VAL HA H 2.905 -11.853 0.336 1.00 . B B . 389 VAL HA 1 1
15 19419 2 1 33 VAL HB H 1.264 -10.370 2.393 1.00 . B B . 389 VAL HB 1 1
15 19420 2 1 33 VAL HG11 H 3.050 -11.310 3.926 1.00 . B B . 389 VAL HG11 1 1
15 19421 2 1 33 VAL HG12 H 1.879 -12.466 3.288 1.00 . B B . 389 VAL HG12 1 1
15 19422 2 1 33 VAL HG13 H 3.498 -12.373 2.593 1.00 . B B . 389 VAL HG13 1 1
15 19423 2 1 33 VAL HG21 H 3.771 -9.706 1.031 1.00 . B B . 389 VAL HG21 1 1
15 19424 2 1 33 VAL HG22 H 2.654 -8.671 1.920 1.00 . B B . 389 VAL HG22 1 1
15 19425 2 1 33 VAL HG23 H 3.855 -9.623 2.791 1.00 . B B . 389 VAL HG23 1 1
15 19426 2 1 33 VAL N N 1.605 -10.395 -0.336 1.00 . B B . 389 VAL N 1 1
15 19427 2 1 33 VAL O O 1.221 -13.656 0.950 1.00 . B B . 389 VAL O 1 1
15 19428 2 1 34 VAL C C -1.533 -13.907 -0.449 1.00 . B B . 390 VAL C 1 1
15 19429 2 1 34 VAL CA C -1.467 -13.002 0.776 1.00 . B B . 390 VAL CA 1 1
15 19430 2 1 34 VAL CB C -2.808 -12.259 0.925 1.00 . B B . 390 VAL CB 1 1
15 19431 2 1 34 VAL CG1 C -3.967 -13.169 0.548 1.00 . B B . 390 VAL CG1 1 1
15 19432 2 1 34 VAL CG2 C -2.971 -11.734 2.343 1.00 . B B . 390 VAL CG2 1 1
15 19433 2 1 34 VAL H H -0.535 -11.116 0.541 1.00 . B B . 390 VAL H 1 1
15 19434 2 1 34 VAL HA H -1.317 -13.612 1.655 1.00 . B B . 390 VAL HA 1 1
15 19435 2 1 34 VAL HB H -2.807 -11.417 0.249 1.00 . B B . 390 VAL HB 1 1
15 19436 2 1 34 VAL HG11 H -4.184 -13.058 -0.504 1.00 . B B . 390 VAL HG11 1 1
15 19437 2 1 34 VAL HG12 H -3.701 -14.196 0.755 1.00 . B B . 390 VAL HG12 1 1
15 19438 2 1 34 VAL HG13 H -4.839 -12.899 1.125 1.00 . B B . 390 VAL HG13 1 1
15 19439 2 1 34 VAL HG21 H -3.882 -11.159 2.411 1.00 . B B . 390 VAL HG21 1 1
15 19440 2 1 34 VAL HG22 H -3.018 -12.565 3.032 1.00 . B B . 390 VAL HG22 1 1
15 19441 2 1 34 VAL HG23 H -2.129 -11.106 2.594 1.00 . B B . 390 VAL HG23 1 1
15 19442 2 1 34 VAL N N -0.351 -12.068 0.680 1.00 . B B . 390 VAL N 1 1
15 19443 2 1 34 VAL O O -1.548 -15.132 -0.328 1.00 . B B . 390 VAL O 1 1
15 19444 2 1 35 ALA C C -0.412 -14.945 -3.037 1.00 . B B . 391 ALA C 1 1
15 19445 2 1 35 ALA CA C -1.633 -14.046 -2.876 1.00 . B B . 391 ALA CA 1 1
15 19446 2 1 35 ALA CB C -1.751 -13.096 -4.059 1.00 . B B . 391 ALA CB 1 1
15 19447 2 1 35 ALA H H -1.557 -12.317 -1.660 1.00 . B B . 391 ALA H 1 1
15 19448 2 1 35 ALA HA H -2.521 -14.663 -2.852 1.00 . B B . 391 ALA HA 1 1
15 19449 2 1 35 ALA HB1 H -2.188 -13.619 -4.898 1.00 . B B . 391 ALA HB1 1 1
15 19450 2 1 35 ALA HB2 H -2.380 -12.261 -3.788 1.00 . B B . 391 ALA HB2 1 1
15 19451 2 1 35 ALA HB3 H -0.770 -12.736 -4.330 1.00 . B B . 391 ALA HB3 1 1
15 19452 2 1 35 ALA N N -1.572 -13.296 -1.629 1.00 . B B . 391 ALA N 1 1
15 19453 2 1 35 ALA O O -0.529 -16.099 -3.448 1.00 . B B . 391 ALA O 1 1
15 19454 2 1 36 ALA C C 1.942 -16.439 -1.987 1.00 . B B . 392 ALA C 1 1
15 19455 2 1 36 ALA CA C 2.001 -15.163 -2.819 1.00 . B B . 392 ALA CA 1 1
15 19456 2 1 36 ALA CB C 3.180 -14.303 -2.387 1.00 . B B . 392 ALA CB 1 1
15 19457 2 1 36 ALA H H 0.788 -13.483 -2.390 1.00 . B B . 392 ALA H 1 1
15 19458 2 1 36 ALA HA H 2.142 -15.428 -3.857 1.00 . B B . 392 ALA HA 1 1
15 19459 2 1 36 ALA HB1 H 4.082 -14.898 -2.399 1.00 . B B . 392 ALA HB1 1 1
15 19460 2 1 36 ALA HB2 H 3.287 -13.472 -3.068 1.00 . B B . 392 ALA HB2 1 1
15 19461 2 1 36 ALA HB3 H 3.007 -13.932 -1.388 1.00 . B B . 392 ALA HB3 1 1
15 19462 2 1 36 ALA N N 0.759 -14.408 -2.712 1.00 . B B . 392 ALA N 1 1
15 19463 2 1 36 ALA O O 2.236 -17.528 -2.480 1.00 . B B . 392 ALA O 1 1
15 19464 2 1 37 VAL C C 0.394 -18.420 -0.289 1.00 . B B . 393 VAL C 1 1
15 19465 2 1 37 VAL CA C 1.464 -17.440 0.180 1.00 . B B . 393 VAL CA 1 1
15 19466 2 1 37 VAL CB C 1.142 -16.994 1.618 1.00 . B B . 393 VAL CB 1 1
15 19467 2 1 37 VAL CG1 C 0.954 -18.203 2.523 1.00 . B B . 393 VAL CG1 1 1
15 19468 2 1 37 VAL CG2 C 2.238 -16.084 2.152 1.00 . B B . 393 VAL CG2 1 1
15 19469 2 1 37 VAL H H 1.341 -15.404 -0.385 1.00 . B B . 393 VAL H 1 1
15 19470 2 1 37 VAL HA H 2.420 -17.943 0.187 1.00 . B B . 393 VAL HA 1 1
15 19471 2 1 37 VAL HB H 0.216 -16.437 1.603 1.00 . B B . 393 VAL HB 1 1
15 19472 2 1 37 VAL HG11 H 1.211 -19.101 1.981 1.00 . B B . 393 VAL HG11 1 1
15 19473 2 1 37 VAL HG12 H 1.593 -18.108 3.388 1.00 . B B . 393 VAL HG12 1 1
15 19474 2 1 37 VAL HG13 H -0.077 -18.258 2.840 1.00 . B B . 393 VAL HG13 1 1
15 19475 2 1 37 VAL HG21 H 2.618 -15.471 1.348 1.00 . B B . 393 VAL HG21 1 1
15 19476 2 1 37 VAL HG22 H 1.834 -15.450 2.928 1.00 . B B . 393 VAL HG22 1 1
15 19477 2 1 37 VAL HG23 H 3.039 -16.684 2.557 1.00 . B B . 393 VAL HG23 1 1
15 19478 2 1 37 VAL N N 1.562 -16.298 -0.721 1.00 . B B . 393 VAL N 1 1
15 19479 2 1 37 VAL O O 0.660 -19.608 -0.471 1.00 . B B . 393 VAL O 1 1
15 19480 2 1 38 THR C C -1.598 -19.450 -2.239 1.00 . B B . 394 THR C 1 1
15 19481 2 1 38 THR CA C -1.932 -18.743 -0.931 1.00 . B B . 394 THR CA 1 1
15 19482 2 1 38 THR CB C -3.213 -17.909 -1.123 1.00 . B B . 394 THR CB 1 1
15 19483 2 1 38 THR CG2 C -4.379 -18.796 -1.531 1.00 . B B . 394 THR CG2 1 1
15 19484 2 1 38 THR H H -0.970 -16.958 -0.322 1.00 . B B . 394 THR H 1 1
15 19485 2 1 38 THR HA H -2.121 -19.485 -0.169 1.00 . B B . 394 THR HA 1 1
15 19486 2 1 38 THR HB H -3.039 -17.185 -1.906 1.00 . B B . 394 THR HB 1 1
15 19487 2 1 38 THR HG1 H -3.258 -16.300 0.017 1.00 . B B . 394 THR HG1 1 1
15 19488 2 1 38 THR HG21 H -5.233 -18.578 -0.907 1.00 . B B . 394 THR HG21 1 1
15 19489 2 1 38 THR HG22 H -4.102 -19.833 -1.412 1.00 . B B . 394 THR HG22 1 1
15 19490 2 1 38 THR HG23 H -4.631 -18.607 -2.563 1.00 . B B . 394 THR HG23 1 1
15 19491 2 1 38 THR N N -0.820 -17.913 -0.484 1.00 . B B . 394 THR N 1 1
15 19492 2 1 38 THR O O -1.926 -20.624 -2.423 1.00 . B B . 394 THR O 1 1
15 19493 2 1 38 THR OG1 O -3.534 -17.217 0.089 1.00 . B B . 394 THR OG1 1 1
15 19494 2 1 39 LEU C C 0.560 -20.309 -4.281 1.00 . B B . 395 LEU C 1 1
15 19495 2 1 39 LEU CA C -0.566 -19.292 -4.438 1.00 . B B . 395 LEU CA 1 1
15 19496 2 1 39 LEU CB C -0.134 -18.177 -5.392 1.00 . B B . 395 LEU CB 1 1
15 19497 2 1 39 LEU CD1 C -0.694 -15.973 -6.446 1.00 . B B . 395 LEU CD1 1 1
15 19498 2 1 39 LEU CD2 C -1.998 -18.017 -7.060 1.00 . B B . 395 LEU CD2 1 1
15 19499 2 1 39 LEU CG C -1.254 -17.296 -5.946 1.00 . B B . 395 LEU CG 1 1
15 19500 2 1 39 LEU H H -0.712 -17.802 -2.941 1.00 . B B . 395 LEU H 1 1
15 19501 2 1 39 LEU HA H -1.431 -19.791 -4.849 1.00 . B B . 395 LEU HA 1 1
15 19502 2 1 39 LEU HB2 H 0.558 -17.539 -4.863 1.00 . B B . 395 LEU HB2 1 1
15 19503 2 1 39 LEU HB3 H 0.372 -18.637 -6.229 1.00 . B B . 395 LEU HB3 1 1
15 19504 2 1 39 LEU HD11 H -0.345 -16.091 -7.461 1.00 . B B . 395 LEU HD11 1 1
15 19505 2 1 39 LEU HD12 H 0.128 -15.668 -5.815 1.00 . B B . 395 LEU HD12 1 1
15 19506 2 1 39 LEU HD13 H -1.468 -15.220 -6.416 1.00 . B B . 395 LEU HD13 1 1
15 19507 2 1 39 LEU HD21 H -1.434 -17.941 -7.977 1.00 . B B . 395 LEU HD21 1 1
15 19508 2 1 39 LEU HD22 H -2.970 -17.564 -7.196 1.00 . B B . 395 LEU HD22 1 1
15 19509 2 1 39 LEU HD23 H -2.120 -19.057 -6.796 1.00 . B B . 395 LEU HD23 1 1
15 19510 2 1 39 LEU HG H -1.959 -17.081 -5.155 1.00 . B B . 395 LEU HG 1 1
15 19511 2 1 39 LEU N N -0.945 -18.732 -3.145 1.00 . B B . 395 LEU N 1 1
15 19512 2 1 39 LEU O O 0.618 -21.301 -5.008 1.00 . B B . 395 LEU O 1 1
15 19513 2 1 40 CYS C C 2.105 -22.237 -2.405 1.00 . B B . 396 CYS C 1 1
15 19514 2 1 40 CYS CA C 2.575 -20.950 -3.076 1.00 . B B . 396 CYS CA 1 1
15 19515 2 1 40 CYS CB C 3.619 -20.255 -2.200 1.00 . B B . 396 CYS CB 1 1
15 19516 2 1 40 CYS H H 1.350 -19.248 -2.782 1.00 . B B . 396 CYS H 1 1
15 19517 2 1 40 CYS HA H 3.021 -21.196 -4.027 1.00 . B B . 396 CYS HA 1 1
15 19518 2 1 40 CYS HB2 H 3.113 -19.660 -1.454 1.00 . B B . 396 CYS HB2 1 1
15 19519 2 1 40 CYS HB3 H 4.219 -21.004 -1.706 1.00 . B B . 396 CYS HB3 1 1
15 19520 2 1 40 CYS HG H 4.381 -19.185 -4.385 1.00 . B B . 396 CYS HG 1 1
15 19521 2 1 40 CYS N N 1.450 -20.055 -3.329 1.00 . B B . 396 CYS N 1 1
15 19522 2 1 40 CYS O O 2.566 -23.327 -2.743 1.00 . B B . 396 CYS O 1 1
15 19523 2 1 40 CYS SG S 4.736 -19.162 -3.110 1.00 . B B . 396 CYS SG 1 1
15 19524 2 1 41 ARG C C -0.160 -24.145 -1.661 1.00 . B B . 397 ARG C 1 1
15 19525 2 1 41 ARG CA C 0.659 -23.253 -0.733 1.00 . B B . 397 ARG CA 1 1
15 19526 2 1 41 ARG CB C -0.205 -22.793 0.443 1.00 . B B . 397 ARG CB 1 1
15 19527 2 1 41 ARG CD C 1.150 -22.634 2.554 1.00 . B B . 397 ARG CD 1 1
15 19528 2 1 41 ARG CG C 0.520 -21.864 1.404 1.00 . B B . 397 ARG CG 1 1
15 19529 2 1 41 ARG CZ C 2.216 -22.176 4.722 1.00 . B B . 397 ARG CZ 1 1
15 19530 2 1 41 ARG H H 0.860 -21.205 -1.229 1.00 . B B . 397 ARG H 1 1
15 19531 2 1 41 ARG HA H 1.496 -23.820 -0.353 1.00 . B B . 397 ARG HA 1 1
15 19532 2 1 41 ARG HB2 H -1.069 -22.273 0.058 1.00 . B B . 397 ARG HB2 1 1
15 19533 2 1 41 ARG HB3 H -0.533 -23.661 0.994 1.00 . B B . 397 ARG HB3 1 1
15 19534 2 1 41 ARG HD2 H 0.409 -23.298 2.974 1.00 . B B . 397 ARG HD2 1 1
15 19535 2 1 41 ARG HD3 H 1.976 -23.214 2.171 1.00 . B B . 397 ARG HD3 1 1
15 19536 2 1 41 ARG HE H 1.535 -20.781 3.469 1.00 . B B . 397 ARG HE 1 1
15 19537 2 1 41 ARG HG2 H 1.297 -21.341 0.867 1.00 . B B . 397 ARG HG2 1 1
15 19538 2 1 41 ARG HG3 H -0.187 -21.152 1.803 1.00 . B B . 397 ARG HG3 1 1
15 19539 2 1 41 ARG HH11 H 2.057 -24.134 4.249 1.00 . B B . 397 ARG HH11 1 1
15 19540 2 1 41 ARG HH12 H 2.807 -23.796 5.775 1.00 . B B . 397 ARG HH12 1 1
15 19541 2 1 41 ARG HH21 H 2.520 -20.325 5.474 1.00 . B B . 397 ARG HH21 1 1
15 19542 2 1 41 ARG HH22 H 3.069 -21.630 6.471 1.00 . B B . 397 ARG HH22 1 1
15 19543 2 1 41 ARG N N 1.188 -22.101 -1.453 1.00 . B B . 397 ARG N 1 1
15 19544 2 1 41 ARG NE N 1.640 -21.746 3.604 1.00 . B B . 397 ARG NE 1 1
15 19545 2 1 41 ARG NH1 N 2.372 -23.475 4.933 1.00 . B B . 397 ARG NH1 1 1
15 19546 2 1 41 ARG NH2 N 2.636 -21.305 5.630 1.00 . B B . 397 ARG NH2 1 1
15 19547 2 1 41 ARG O O -0.338 -25.335 -1.398 1.00 . B B . 397 ARG O 1 1
15 19548 2 1 42 LEU C C -0.647 -25.431 -4.344 1.00 . B B . 398 LEU C 1 1
15 19549 2 1 42 LEU CA C -1.459 -24.304 -3.714 1.00 . B B . 398 LEU CA 1 1
15 19550 2 1 42 LEU CB C -1.978 -23.364 -4.803 1.00 . B B . 398 LEU CB 1 1
15 19551 2 1 42 LEU CD1 C -3.661 -25.039 -5.608 1.00 . B B . 398 LEU CD1 1 1
15 19552 2 1 42 LEU CD2 C -3.190 -22.991 -6.965 1.00 . B B . 398 LEU CD2 1 1
15 19553 2 1 42 LEU CG C -2.599 -24.034 -6.029 1.00 . B B . 398 LEU CG 1 1
15 19554 2 1 42 LEU H H -0.483 -22.611 -2.901 1.00 . B B . 398 LEU H 1 1
15 19555 2 1 42 LEU HA H -2.300 -24.732 -3.189 1.00 . B B . 398 LEU HA 1 1
15 19556 2 1 42 LEU HB2 H -2.728 -22.727 -4.360 1.00 . B B . 398 LEU HB2 1 1
15 19557 2 1 42 LEU HB3 H -1.148 -22.759 -5.140 1.00 . B B . 398 LEU HB3 1 1
15 19558 2 1 42 LEU HD11 H -3.907 -24.887 -4.568 1.00 . B B . 398 LEU HD11 1 1
15 19559 2 1 42 LEU HD12 H -3.283 -26.041 -5.745 1.00 . B B . 398 LEU HD12 1 1
15 19560 2 1 42 LEU HD13 H -4.545 -24.901 -6.212 1.00 . B B . 398 LEU HD13 1 1
15 19561 2 1 42 LEU HD21 H -3.977 -23.441 -7.554 1.00 . B B . 398 LEU HD21 1 1
15 19562 2 1 42 LEU HD22 H -2.418 -22.618 -7.622 1.00 . B B . 398 LEU HD22 1 1
15 19563 2 1 42 LEU HD23 H -3.596 -22.176 -6.386 1.00 . B B . 398 LEU HD23 1 1
15 19564 2 1 42 LEU HG H -1.829 -24.570 -6.567 1.00 . B B . 398 LEU HG 1 1
15 19565 2 1 42 LEU N N -0.658 -23.562 -2.746 1.00 . B B . 398 LEU N 1 1
15 19566 2 1 42 LEU O O -1.172 -26.510 -4.617 1.00 . B B . 398 LEU O 1 1
15 19567 2 1 43 ARG C C 2.000 -27.168 -4.119 1.00 . B B . 399 ARG C 1 1
15 19568 2 1 43 ARG CA C 1.523 -26.166 -5.166 1.00 . B B . 399 ARG CA 1 1
15 19569 2 1 43 ARG CB C 2.725 -25.482 -5.818 1.00 . B B . 399 ARG CB 1 1
15 19570 2 1 43 ARG CD C 1.788 -24.994 -8.098 1.00 . B B . 399 ARG CD 1 1
15 19571 2 1 43 ARG CG C 2.344 -24.399 -6.814 1.00 . B B . 399 ARG CG 1 1
15 19572 2 1 43 ARG CZ C 1.033 -24.193 -10.297 1.00 . B B . 399 ARG CZ 1 1
15 19573 2 1 43 ARG H H 0.998 -24.294 -4.330 1.00 . B B . 399 ARG H 1 1
15 19574 2 1 43 ARG HA H 0.965 -26.694 -5.925 1.00 . B B . 399 ARG HA 1 1
15 19575 2 1 43 ARG HB2 H 3.332 -25.032 -5.046 1.00 . B B . 399 ARG HB2 1 1
15 19576 2 1 43 ARG HB3 H 3.311 -26.227 -6.336 1.00 . B B . 399 ARG HB3 1 1
15 19577 2 1 43 ARG HD2 H 2.566 -25.566 -8.581 1.00 . B B . 399 ARG HD2 1 1
15 19578 2 1 43 ARG HD3 H 0.964 -25.646 -7.849 1.00 . B B . 399 ARG HD3 1 1
15 19579 2 1 43 ARG HE H 1.205 -23.056 -8.667 1.00 . B B . 399 ARG HE 1 1
15 19580 2 1 43 ARG HG2 H 1.593 -23.763 -6.370 1.00 . B B . 399 ARG HG2 1 1
15 19581 2 1 43 ARG HG3 H 3.221 -23.814 -7.049 1.00 . B B . 399 ARG HG3 1 1
15 19582 2 1 43 ARG HH11 H 1.492 -26.159 -10.219 1.00 . B B . 399 ARG HH11 1 1
15 19583 2 1 43 ARG HH12 H 0.958 -25.582 -11.763 1.00 . B B . 399 ARG HH12 1 1
15 19584 2 1 43 ARG HH21 H 0.501 -22.284 -10.695 1.00 . B B . 399 ARG HH21 1 1
15 19585 2 1 43 ARG HH22 H 0.396 -23.378 -12.033 1.00 . B B . 399 ARG HH22 1 1
15 19586 2 1 43 ARG N N 0.637 -25.173 -4.570 1.00 . B B . 399 ARG N 1 1
15 19587 2 1 43 ARG NE N 1.316 -23.963 -9.019 1.00 . B B . 399 ARG NE 1 1
15 19588 2 1 43 ARG NH1 N 1.173 -25.411 -10.801 1.00 . B B . 399 ARG NH1 1 1
15 19589 2 1 43 ARG NH2 N 0.608 -23.204 -11.072 1.00 . B B . 399 ARG NH2 1 1
15 19590 2 1 43 ARG O O 2.540 -28.222 -4.455 1.00 . B B . 399 ARG O 1 1
16 19591 1 1 1 LEU C C -5.160 21.766 21.791 1.00 . A A . 357 LEU C 1 1
16 19592 1 1 1 LEU CA C -3.963 22.199 22.631 1.00 . A A . 357 LEU CA 1 1
16 19593 1 1 1 LEU CB C -2.914 21.085 22.657 1.00 . A A . 357 LEU CB 1 1
16 19594 1 1 1 LEU CD1 C -1.214 22.277 21.252 1.00 . A A . 357 LEU CD1 1 1
16 19595 1 1 1 LEU CD2 C -1.069 19.798 21.553 1.00 . A A . 357 LEU CD2 1 1
16 19596 1 1 1 LEU CG C -2.006 20.990 21.431 1.00 . A A . 357 LEU CG 1 1
16 19597 1 1 1 LEU H1 H -4.593 23.468 24.204 1.00 . A A . 357 LEU H1 1 1
16 19598 1 1 1 LEU HA H -3.528 23.082 22.187 1.00 . A A . 357 LEU HA 1 1
16 19599 1 1 1 LEU HB2 H -2.288 21.242 23.521 1.00 . A A . 357 LEU HB2 1 1
16 19600 1 1 1 LEU HB3 H -3.435 20.144 22.758 1.00 . A A . 357 LEU HB3 1 1
16 19601 1 1 1 LEU HD11 H -1.114 22.773 22.205 1.00 . A A . 357 LEU HD11 1 1
16 19602 1 1 1 LEU HD12 H -1.733 22.925 20.561 1.00 . A A . 357 LEU HD12 1 1
16 19603 1 1 1 LEU HD13 H -0.234 22.045 20.861 1.00 . A A . 357 LEU HD13 1 1
16 19604 1 1 1 LEU HD21 H -0.147 20.111 22.021 1.00 . A A . 357 LEU HD21 1 1
16 19605 1 1 1 LEU HD22 H -0.857 19.404 20.569 1.00 . A A . 357 LEU HD22 1 1
16 19606 1 1 1 LEU HD23 H -1.536 19.033 22.154 1.00 . A A . 357 LEU HD23 1 1
16 19607 1 1 1 LEU HG H -2.616 20.849 20.549 1.00 . A A . 357 LEU HG 1 1
16 19608 1 1 1 LEU N N -4.374 22.537 23.989 1.00 . A A . 357 LEU N 1 1
16 19609 1 1 1 LEU O O -5.292 20.604 21.407 1.00 . A A . 357 LEU O 1 1
16 19610 1 1 2 PRO C C -6.928 22.183 19.235 1.00 . A A . 358 PRO C 1 1
16 19611 1 1 2 PRO CA C -7.255 22.464 20.697 1.00 . A A . 358 PRO CA 1 1
16 19612 1 1 2 PRO CB C -8.053 23.764 20.827 1.00 . A A . 358 PRO CB 1 1
16 19613 1 1 2 PRO CD C -5.961 24.129 21.923 1.00 . A A . 358 PRO CD 1 1
16 19614 1 1 2 PRO CG C -7.032 24.808 21.115 1.00 . A A . 358 PRO CG 1 1
16 19615 1 1 2 PRO HA H -7.831 21.644 21.100 1.00 . A A . 358 PRO HA 1 1
16 19616 1 1 2 PRO HB2 H -8.573 23.963 19.900 1.00 . A A . 358 PRO HB2 1 1
16 19617 1 1 2 PRO HB3 H -8.765 23.674 21.633 1.00 . A A . 358 PRO HB3 1 1
16 19618 1 1 2 PRO HD2 H -4.991 24.540 21.685 1.00 . A A . 358 PRO HD2 1 1
16 19619 1 1 2 PRO HD3 H -6.165 24.226 22.979 1.00 . A A . 358 PRO HD3 1 1
16 19620 1 1 2 PRO HG2 H -6.622 25.187 20.191 1.00 . A A . 358 PRO HG2 1 1
16 19621 1 1 2 PRO HG3 H -7.478 25.610 21.685 1.00 . A A . 358 PRO HG3 1 1
16 19622 1 1 2 PRO N N -6.054 22.722 21.497 1.00 . A A . 358 PRO N 1 1
16 19623 1 1 2 PRO O O -6.331 23.014 18.551 1.00 . A A . 358 PRO O 1 1
16 19624 1 1 3 ALA C C -8.064 21.287 16.432 1.00 . A A . 359 ALA C 1 1
16 19625 1 1 3 ALA CA C -7.074 20.617 17.378 1.00 . A A . 359 ALA CA 1 1
16 19626 1 1 3 ALA CB C -7.145 19.104 17.235 1.00 . A A . 359 ALA CB 1 1
16 19627 1 1 3 ALA H H -7.794 20.385 19.354 1.00 . A A . 359 ALA H 1 1
16 19628 1 1 3 ALA HA H -6.073 20.931 17.118 1.00 . A A . 359 ALA HA 1 1
16 19629 1 1 3 ALA HB1 H -8.117 18.758 17.558 1.00 . A A . 359 ALA HB1 1 1
16 19630 1 1 3 ALA HB2 H -6.992 18.833 16.201 1.00 . A A . 359 ALA HB2 1 1
16 19631 1 1 3 ALA HB3 H -6.380 18.648 17.844 1.00 . A A . 359 ALA HB3 1 1
16 19632 1 1 3 ALA N N -7.323 21.006 18.760 1.00 . A A . 359 ALA N 1 1
16 19633 1 1 3 ALA O O -9.191 21.598 16.817 1.00 . A A . 359 ALA O 1 1
16 19634 1 1 4 GLU C C -8.397 21.409 12.858 1.00 . A A . 360 GLU C 1 1
16 19635 1 1 4 GLU CA C -8.486 22.143 14.193 1.00 . A A . 360 GLU CA 1 1
16 19636 1 1 4 GLU CB C -8.088 23.609 14.010 1.00 . A A . 360 GLU CB 1 1
16 19637 1 1 4 GLU CD C -6.267 25.239 13.371 1.00 . A A . 360 GLU CD 1 1
16 19638 1 1 4 GLU CG C -6.723 23.793 13.367 1.00 . A A . 360 GLU CG 1 1
16 19639 1 1 4 GLU H H -6.727 21.237 14.946 1.00 . A A . 360 GLU H 1 1
16 19640 1 1 4 GLU HA H -9.505 22.098 14.547 1.00 . A A . 360 GLU HA 1 1
16 19641 1 1 4 GLU HB2 H -8.825 24.095 13.388 1.00 . A A . 360 GLU HB2 1 1
16 19642 1 1 4 GLU HB3 H -8.074 24.089 14.977 1.00 . A A . 360 GLU HB3 1 1
16 19643 1 1 4 GLU HG2 H -6.001 23.202 13.910 1.00 . A A . 360 GLU HG2 1 1
16 19644 1 1 4 GLU HG3 H -6.772 23.449 12.345 1.00 . A A . 360 GLU HG3 1 1
16 19645 1 1 4 GLU N N -7.636 21.507 15.193 1.00 . A A . 360 GLU N 1 1
16 19646 1 1 4 GLU O O -7.579 20.506 12.688 1.00 . A A . 360 GLU O 1 1
16 19647 1 1 4 GLU OE1 O -6.769 26.018 14.208 1.00 . A A . 360 GLU OE1 1 1
16 19648 1 1 4 GLU OE2 O -5.408 25.591 12.536 1.00 . A A . 360 GLU OE2 1 1
16 19649 1 1 5 GLU C C -10.097 22.009 9.617 1.00 . A A . 361 GLU C 1 1
16 19650 1 1 5 GLU CA C -9.263 21.185 10.595 1.00 . A A . 361 GLU CA 1 1
16 19651 1 1 5 GLU CB C -9.820 19.762 10.683 1.00 . A A . 361 GLU CB 1 1
16 19652 1 1 5 GLU CD C -7.818 18.418 9.930 1.00 . A A . 361 GLU CD 1 1
16 19653 1 1 5 GLU CG C -9.251 18.820 9.636 1.00 . A A . 361 GLU CG 1 1
16 19654 1 1 5 GLU H H -9.874 22.531 12.110 1.00 . A A . 361 GLU H 1 1
16 19655 1 1 5 GLU HA H -8.247 21.142 10.235 1.00 . A A . 361 GLU HA 1 1
16 19656 1 1 5 GLU HB2 H -9.595 19.361 11.660 1.00 . A A . 361 GLU HB2 1 1
16 19657 1 1 5 GLU HB3 H -10.892 19.800 10.558 1.00 . A A . 361 GLU HB3 1 1
16 19658 1 1 5 GLU HG2 H -9.858 17.928 9.604 1.00 . A A . 361 GLU HG2 1 1
16 19659 1 1 5 GLU HG3 H -9.282 19.309 8.674 1.00 . A A . 361 GLU HG3 1 1
16 19660 1 1 5 GLU N N -9.246 21.805 11.914 1.00 . A A . 361 GLU N 1 1
16 19661 1 1 5 GLU O O -10.966 22.779 10.023 1.00 . A A . 361 GLU O 1 1
16 19662 1 1 5 GLU OE1 O -7.617 17.444 10.685 1.00 . A A . 361 GLU OE1 1 1
16 19663 1 1 5 GLU OE2 O -6.898 19.079 9.404 1.00 . A A . 361 GLU OE2 1 1
16 19664 1 1 6 GLU C C -10.691 21.722 6.030 1.00 . A A . 362 GLU C 1 1
16 19665 1 1 6 GLU CA C -10.547 22.569 7.292 1.00 . A A . 362 GLU CA 1 1
16 19666 1 1 6 GLU CB C -9.827 23.878 6.961 1.00 . A A . 362 GLU CB 1 1
16 19667 1 1 6 GLU CD C -9.365 26.271 7.625 1.00 . A A . 362 GLU CD 1 1
16 19668 1 1 6 GLU CG C -10.164 25.014 7.912 1.00 . A A . 362 GLU CG 1 1
16 19669 1 1 6 GLU H H -9.119 21.211 8.066 1.00 . A A . 362 GLU H 1 1
16 19670 1 1 6 GLU HA H -11.531 22.796 7.673 1.00 . A A . 362 GLU HA 1 1
16 19671 1 1 6 GLU HB2 H -8.761 23.708 6.999 1.00 . A A . 362 GLU HB2 1 1
16 19672 1 1 6 GLU HB3 H -10.099 24.181 5.961 1.00 . A A . 362 GLU HB3 1 1
16 19673 1 1 6 GLU HG2 H -11.214 25.245 7.819 1.00 . A A . 362 GLU HG2 1 1
16 19674 1 1 6 GLU HG3 H -9.954 24.696 8.923 1.00 . A A . 362 GLU HG3 1 1
16 19675 1 1 6 GLU N N -9.823 21.840 8.327 1.00 . A A . 362 GLU N 1 1
16 19676 1 1 6 GLU O O -9.991 20.724 5.855 1.00 . A A . 362 GLU O 1 1
16 19677 1 1 6 GLU OE1 O -8.231 26.384 8.135 1.00 . A A . 362 GLU OE1 1 1
16 19678 1 1 6 GLU OE2 O -9.875 27.142 6.889 1.00 . A A . 362 GLU OE2 1 1
16 19679 1 1 7 LEU C C -10.713 21.654 2.913 1.00 . A A . 363 LEU C 1 1
16 19680 1 1 7 LEU CA C -11.842 21.407 3.909 1.00 . A A . 363 LEU CA 1 1
16 19681 1 1 7 LEU CB C -13.178 21.833 3.297 1.00 . A A . 363 LEU CB 1 1
16 19682 1 1 7 LEU CD1 C -14.297 19.598 3.476 1.00 . A A . 363 LEU CD1 1 1
16 19683 1 1 7 LEU CD2 C -14.604 21.295 5.287 1.00 . A A . 363 LEU CD2 1 1
16 19684 1 1 7 LEU CG C -14.413 21.081 3.793 1.00 . A A . 363 LEU CG 1 1
16 19685 1 1 7 LEU H H -12.131 22.931 5.349 1.00 . A A . 363 LEU H 1 1
16 19686 1 1 7 LEU HA H -11.880 20.353 4.138 1.00 . A A . 363 LEU HA 1 1
16 19687 1 1 7 LEU HB2 H -13.321 22.881 3.513 1.00 . A A . 363 LEU HB2 1 1
16 19688 1 1 7 LEU HB3 H -13.111 21.694 2.228 1.00 . A A . 363 LEU HB3 1 1
16 19689 1 1 7 LEU HD11 H -13.711 19.111 4.240 1.00 . A A . 363 LEU HD11 1 1
16 19690 1 1 7 LEU HD12 H -13.816 19.471 2.518 1.00 . A A . 363 LEU HD12 1 1
16 19691 1 1 7 LEU HD13 H -15.284 19.158 3.444 1.00 . A A . 363 LEU HD13 1 1
16 19692 1 1 7 LEU HD21 H -13.752 20.899 5.819 1.00 . A A . 363 LEU HD21 1 1
16 19693 1 1 7 LEU HD22 H -15.500 20.786 5.612 1.00 . A A . 363 LEU HD22 1 1
16 19694 1 1 7 LEU HD23 H -14.696 22.352 5.490 1.00 . A A . 363 LEU HD23 1 1
16 19695 1 1 7 LEU HG H -15.288 21.463 3.284 1.00 . A A . 363 LEU HG 1 1
16 19696 1 1 7 LEU N N -11.604 22.128 5.155 1.00 . A A . 363 LEU N 1 1
16 19697 1 1 7 LEU O O -9.872 22.530 3.116 1.00 . A A . 363 LEU O 1 1
16 19698 1 1 8 VAL C C -10.283 20.907 -0.589 1.00 . A A . 364 VAL C 1 1
16 19699 1 1 8 VAL CA C -9.677 21.011 0.806 1.00 . A A . 364 VAL CA 1 1
16 19700 1 1 8 VAL CB C -8.581 19.939 0.959 1.00 . A A . 364 VAL CB 1 1
16 19701 1 1 8 VAL CG1 C -7.447 20.190 -0.023 1.00 . A A . 364 VAL CG1 1 1
16 19702 1 1 8 VAL CG2 C -8.063 19.909 2.389 1.00 . A A . 364 VAL CG2 1 1
16 19703 1 1 8 VAL H H -11.397 20.195 1.730 1.00 . A A . 364 VAL H 1 1
16 19704 1 1 8 VAL HA H -9.218 21.983 0.917 1.00 . A A . 364 VAL HA 1 1
16 19705 1 1 8 VAL HB H -9.015 18.976 0.736 1.00 . A A . 364 VAL HB 1 1
16 19706 1 1 8 VAL HG11 H -6.550 19.704 0.332 1.00 . A A . 364 VAL HG11 1 1
16 19707 1 1 8 VAL HG12 H -7.715 19.793 -0.991 1.00 . A A . 364 VAL HG12 1 1
16 19708 1 1 8 VAL HG13 H -7.272 21.253 -0.105 1.00 . A A . 364 VAL HG13 1 1
16 19709 1 1 8 VAL HG21 H -8.633 19.193 2.963 1.00 . A A . 364 VAL HG21 1 1
16 19710 1 1 8 VAL HG22 H -7.021 19.622 2.389 1.00 . A A . 364 VAL HG22 1 1
16 19711 1 1 8 VAL HG23 H -8.165 20.889 2.831 1.00 . A A . 364 VAL HG23 1 1
16 19712 1 1 8 VAL N N -10.701 20.875 1.835 1.00 . A A . 364 VAL N 1 1
16 19713 1 1 8 VAL O O -11.166 20.085 -0.832 1.00 . A A . 364 VAL O 1 1
16 19714 1 1 9 GLU C C -9.795 20.523 -3.634 1.00 . A A . 365 GLU C 1 1
16 19715 1 1 9 GLU CA C -10.297 21.746 -2.873 1.00 . A A . 365 GLU CA 1 1
16 19716 1 1 9 GLU CB C -9.862 23.024 -3.595 1.00 . A A . 365 GLU CB 1 1
16 19717 1 1 9 GLU CD C -10.687 24.900 -5.070 1.00 . A A . 365 GLU CD 1 1
16 19718 1 1 9 GLU CG C -10.786 23.426 -4.731 1.00 . A A . 365 GLU CG 1 1
16 19719 1 1 9 GLU H H -9.097 22.377 -1.247 1.00 . A A . 365 GLU H 1 1
16 19720 1 1 9 GLU HA H -11.375 21.715 -2.836 1.00 . A A . 365 GLU HA 1 1
16 19721 1 1 9 GLU HB2 H -9.829 23.833 -2.880 1.00 . A A . 365 GLU HB2 1 1
16 19722 1 1 9 GLU HB3 H -8.872 22.874 -4.000 1.00 . A A . 365 GLU HB3 1 1
16 19723 1 1 9 GLU HG2 H -10.527 22.853 -5.609 1.00 . A A . 365 GLU HG2 1 1
16 19724 1 1 9 GLU HG3 H -11.804 23.204 -4.446 1.00 . A A . 365 GLU HG3 1 1
16 19725 1 1 9 GLU N N -9.802 21.745 -1.502 1.00 . A A . 365 GLU N 1 1
16 19726 1 1 9 GLU O O -8.741 19.971 -3.318 1.00 . A A . 365 GLU O 1 1
16 19727 1 1 9 GLU OE1 O -9.805 25.580 -4.505 1.00 . A A . 365 GLU OE1 1 1
16 19728 1 1 9 GLU OE2 O -11.492 25.375 -5.898 1.00 . A A . 365 GLU OE2 1 1
16 19729 1 1 10 ALA C C -9.648 19.377 -6.806 1.00 . A A . 366 ALA C 1 1
16 19730 1 1 10 ALA CA C -10.190 18.948 -5.447 1.00 . A A . 366 ALA CA 1 1
16 19731 1 1 10 ALA CB C -11.387 18.025 -5.622 1.00 . A A . 366 ALA CB 1 1
16 19732 1 1 10 ALA H H -11.386 20.586 -4.843 1.00 . A A . 366 ALA H 1 1
16 19733 1 1 10 ALA HA H -9.421 18.403 -4.919 1.00 . A A . 366 ALA HA 1 1
16 19734 1 1 10 ALA HB1 H -11.097 17.011 -5.385 1.00 . A A . 366 ALA HB1 1 1
16 19735 1 1 10 ALA HB2 H -12.181 18.336 -4.959 1.00 . A A . 366 ALA HB2 1 1
16 19736 1 1 10 ALA HB3 H -11.731 18.072 -6.644 1.00 . A A . 366 ALA HB3 1 1
16 19737 1 1 10 ALA N N -10.558 20.104 -4.639 1.00 . A A . 366 ALA N 1 1
16 19738 1 1 10 ALA O O -9.803 18.666 -7.799 1.00 . A A . 366 ALA O 1 1
16 19739 1 1 11 ASP C C -7.094 20.426 -8.373 1.00 . A A . 367 ASP C 1 1
16 19740 1 1 11 ASP CA C -8.447 21.067 -8.080 1.00 . A A . 367 ASP CA 1 1
16 19741 1 1 11 ASP CB C -8.297 22.587 -7.994 1.00 . A A . 367 ASP CB 1 1
16 19742 1 1 11 ASP CG C -8.129 23.230 -9.357 1.00 . A A . 367 ASP CG 1 1
16 19743 1 1 11 ASP H H -8.922 21.064 -6.017 1.00 . A A . 367 ASP H 1 1
16 19744 1 1 11 ASP HA H -9.127 20.827 -8.883 1.00 . A A . 367 ASP HA 1 1
16 19745 1 1 11 ASP HB2 H -9.178 23.003 -7.527 1.00 . A A . 367 ASP HB2 1 1
16 19746 1 1 11 ASP HB3 H -7.430 22.823 -7.395 1.00 . A A . 367 ASP HB3 1 1
16 19747 1 1 11 ASP N N -9.013 20.543 -6.842 1.00 . A A . 367 ASP N 1 1
16 19748 1 1 11 ASP O O -6.872 19.892 -9.460 1.00 . A A . 367 ASP O 1 1
16 19749 1 1 11 ASP OD1 O -7.098 22.970 -10.012 1.00 . A A . 367 ASP OD1 1 1
16 19750 1 1 11 ASP OD2 O -9.028 23.992 -9.768 1.00 . A A . 367 ASP OD2 1 1
16 19751 1 1 12 GLU C C -4.934 18.389 -7.656 1.00 . A A . 368 GLU C 1 1
16 19752 1 1 12 GLU CA C -4.862 19.909 -7.552 1.00 . A A . 368 GLU CA 1 1
16 19753 1 1 12 GLU CB C -3.970 20.310 -6.376 1.00 . A A . 368 GLU CB 1 1
16 19754 1 1 12 GLU CD C -3.893 22.656 -7.308 1.00 . A A . 368 GLU CD 1 1
16 19755 1 1 12 GLU CG C -3.113 21.534 -6.651 1.00 . A A . 368 GLU CG 1 1
16 19756 1 1 12 GLU H H -6.430 20.922 -6.553 1.00 . A A . 368 GLU H 1 1
16 19757 1 1 12 GLU HA H -4.437 20.300 -8.464 1.00 . A A . 368 GLU HA 1 1
16 19758 1 1 12 GLU HB2 H -4.595 20.518 -5.519 1.00 . A A . 368 GLU HB2 1 1
16 19759 1 1 12 GLU HB3 H -3.315 19.484 -6.139 1.00 . A A . 368 GLU HB3 1 1
16 19760 1 1 12 GLU HG2 H -2.712 21.895 -5.715 1.00 . A A . 368 GLU HG2 1 1
16 19761 1 1 12 GLU HG3 H -2.301 21.250 -7.303 1.00 . A A . 368 GLU HG3 1 1
16 19762 1 1 12 GLU N N -6.194 20.483 -7.397 1.00 . A A . 368 GLU N 1 1
16 19763 1 1 12 GLU O O -5.991 17.791 -7.454 1.00 . A A . 368 GLU O 1 1
16 19764 1 1 12 GLU OE1 O -4.895 23.109 -6.715 1.00 . A A . 368 GLU OE1 1 1
16 19765 1 1 12 GLU OE2 O -3.501 23.082 -8.415 1.00 . A A . 368 GLU OE2 1 1
16 19766 1 1 13 ALA C C -4.809 15.802 -9.051 1.00 . A A . 369 ALA C 1 1
16 19767 1 1 13 ALA CA C -3.734 16.319 -8.101 1.00 . A A . 369 ALA CA 1 1
16 19768 1 1 13 ALA CB C -3.873 15.660 -6.736 1.00 . A A . 369 ALA CB 1 1
16 19769 1 1 13 ALA H H -2.991 18.300 -8.120 1.00 . A A . 369 ALA H 1 1
16 19770 1 1 13 ALA HA H -2.763 16.063 -8.499 1.00 . A A . 369 ALA HA 1 1
16 19771 1 1 13 ALA HB1 H -3.257 16.185 -6.020 1.00 . A A . 369 ALA HB1 1 1
16 19772 1 1 13 ALA HB2 H -4.905 15.700 -6.421 1.00 . A A . 369 ALA HB2 1 1
16 19773 1 1 13 ALA HB3 H -3.554 14.631 -6.800 1.00 . A A . 369 ALA HB3 1 1
16 19774 1 1 13 ALA N N -3.801 17.769 -7.972 1.00 . A A . 369 ALA N 1 1
16 19775 1 1 13 ALA O O -5.574 14.901 -8.709 1.00 . A A . 369 ALA O 1 1
16 19776 1 1 14 GLY C C -5.420 14.726 -11.993 1.00 . A A . 370 GLY C 1 1
16 19777 1 1 14 GLY CA C -5.848 15.964 -11.229 1.00 . A A . 370 GLY CA 1 1
16 19778 1 1 14 GLY H H -4.227 17.093 -10.466 1.00 . A A . 370 GLY H 1 1
16 19779 1 1 14 GLY HA2 H -6.779 15.759 -10.723 1.00 . A A . 370 GLY HA2 1 1
16 19780 1 1 14 GLY HA3 H -6.001 16.771 -11.931 1.00 . A A . 370 GLY HA3 1 1
16 19781 1 1 14 GLY N N -4.862 16.379 -10.248 1.00 . A A . 370 GLY N 1 1
16 19782 1 1 14 GLY O O -5.768 13.607 -11.618 1.00 . A A . 370 GLY O 1 1
16 19783 1 1 15 SER C C -2.730 13.507 -13.594 1.00 . A A . 371 SER C 1 1
16 19784 1 1 15 SER CA C -4.194 13.819 -13.889 1.00 . A A . 371 SER CA 1 1
16 19785 1 1 15 SER CB C -4.368 14.146 -15.373 1.00 . A A . 371 SER CB 1 1
16 19786 1 1 15 SER H H -4.420 15.844 -13.315 1.00 . A A . 371 SER H 1 1
16 19787 1 1 15 SER HA H -4.790 12.951 -13.648 1.00 . A A . 371 SER HA 1 1
16 19788 1 1 15 SER HB2 H -3.862 13.399 -15.966 1.00 . A A . 371 SER HB2 1 1
16 19789 1 1 15 SER HB3 H -5.420 14.148 -15.618 1.00 . A A . 371 SER HB3 1 1
16 19790 1 1 15 SER HG H -4.456 16.102 -15.444 1.00 . A A . 371 SER HG 1 1
16 19791 1 1 15 SER N N -4.664 14.927 -13.067 1.00 . A A . 371 SER N 1 1
16 19792 1 1 15 SER O O -2.113 12.676 -14.260 1.00 . A A . 371 SER O 1 1
16 19793 1 1 15 SER OG O -3.825 15.418 -15.682 1.00 . A A . 371 SER OG 1 1
16 19794 1 1 16 VAL C C -0.664 12.877 -11.154 1.00 . A A . 372 VAL C 1 1
16 19795 1 1 16 VAL CA C -0.788 13.976 -12.203 1.00 . A A . 372 VAL CA 1 1
16 19796 1 1 16 VAL CB C -0.163 15.271 -11.650 1.00 . A A . 372 VAL CB 1 1
16 19797 1 1 16 VAL CG1 C 1.277 15.029 -11.223 1.00 . A A . 372 VAL CG1 1 1
16 19798 1 1 16 VAL CG2 C -0.241 16.384 -12.684 1.00 . A A . 372 VAL CG2 1 1
16 19799 1 1 16 VAL H H -2.721 14.830 -12.095 1.00 . A A . 372 VAL H 1 1
16 19800 1 1 16 VAL HA H -0.236 13.683 -13.084 1.00 . A A . 372 VAL HA 1 1
16 19801 1 1 16 VAL HB H -0.726 15.576 -10.780 1.00 . A A . 372 VAL HB 1 1
16 19802 1 1 16 VAL HG11 H 1.601 14.063 -11.582 1.00 . A A . 372 VAL HG11 1 1
16 19803 1 1 16 VAL HG12 H 1.910 15.800 -11.637 1.00 . A A . 372 VAL HG12 1 1
16 19804 1 1 16 VAL HG13 H 1.341 15.051 -10.145 1.00 . A A . 372 VAL HG13 1 1
16 19805 1 1 16 VAL HG21 H 0.006 15.987 -13.658 1.00 . A A . 372 VAL HG21 1 1
16 19806 1 1 16 VAL HG22 H -1.243 16.788 -12.704 1.00 . A A . 372 VAL HG22 1 1
16 19807 1 1 16 VAL HG23 H 0.457 17.166 -12.425 1.00 . A A . 372 VAL HG23 1 1
16 19808 1 1 16 VAL N N -2.179 14.181 -12.589 1.00 . A A . 372 VAL N 1 1
16 19809 1 1 16 VAL O O -0.078 11.825 -11.408 1.00 . A A . 372 VAL O 1 1
16 19810 1 1 17 TYR C C -2.034 10.941 -9.199 1.00 . A A . 373 TYR C 1 1
16 19811 1 1 17 TYR CA C -1.172 12.160 -8.885 1.00 . A A . 373 TYR CA 1 1
16 19812 1 1 17 TYR CB C -1.638 12.806 -7.579 1.00 . A A . 373 TYR CB 1 1
16 19813 1 1 17 TYR CD1 C 0.391 12.131 -6.236 1.00 . A A . 373 TYR CD1 1 1
16 19814 1 1 17 TYR CD2 C -1.763 11.743 -5.292 1.00 . A A . 373 TYR CD2 1 1
16 19815 1 1 17 TYR CE1 C 0.986 11.592 -5.112 1.00 . A A . 373 TYR CE1 1 1
16 19816 1 1 17 TYR CE2 C -1.177 11.203 -4.164 1.00 . A A . 373 TYR CE2 1 1
16 19817 1 1 17 TYR CG C -0.991 12.215 -6.347 1.00 . A A . 373 TYR CG 1 1
16 19818 1 1 17 TYR CZ C 0.198 11.130 -4.078 1.00 . A A . 373 TYR CZ 1 1
16 19819 1 1 17 TYR H H -1.674 13.985 -9.832 1.00 . A A . 373 TYR H 1 1
16 19820 1 1 17 TYR HA H -0.146 11.841 -8.771 1.00 . A A . 373 TYR HA 1 1
16 19821 1 1 17 TYR HB2 H -1.405 13.859 -7.603 1.00 . A A . 373 TYR HB2 1 1
16 19822 1 1 17 TYR HB3 H -2.707 12.681 -7.486 1.00 . A A . 373 TYR HB3 1 1
16 19823 1 1 17 TYR HD1 H 1.005 12.495 -7.047 1.00 . A A . 373 TYR HD1 1 1
16 19824 1 1 17 TYR HD2 H -2.840 11.802 -5.362 1.00 . A A . 373 TYR HD2 1 1
16 19825 1 1 17 TYR HE1 H 2.062 11.535 -5.045 1.00 . A A . 373 TYR HE1 1 1
16 19826 1 1 17 TYR HE2 H -1.793 10.841 -3.354 1.00 . A A . 373 TYR HE2 1 1
16 19827 1 1 17 TYR HH H 1.694 10.902 -2.892 1.00 . A A . 373 TYR HH 1 1
16 19828 1 1 17 TYR N N -1.221 13.128 -9.974 1.00 . A A . 373 TYR N 1 1
16 19829 1 1 17 TYR O O -1.733 9.827 -8.773 1.00 . A A . 373 TYR O 1 1
16 19830 1 1 17 TYR OH O 0.787 10.593 -2.956 1.00 . A A . 373 TYR OH 1 1
16 19831 1 1 18 ALA C C -3.270 8.970 -11.052 1.00 . A A . 374 ALA C 1 1
16 19832 1 1 18 ALA CA C -4.015 10.084 -10.324 1.00 . A A . 374 ALA CA 1 1
16 19833 1 1 18 ALA CB C -5.144 10.621 -11.191 1.00 . A A . 374 ALA CB 1 1
16 19834 1 1 18 ALA H H -3.296 12.074 -10.259 1.00 . A A . 374 ALA H 1 1
16 19835 1 1 18 ALA HA H -4.448 9.683 -9.419 1.00 . A A . 374 ALA HA 1 1
16 19836 1 1 18 ALA HB1 H -5.545 9.820 -11.795 1.00 . A A . 374 ALA HB1 1 1
16 19837 1 1 18 ALA HB2 H -5.923 11.021 -10.559 1.00 . A A . 374 ALA HB2 1 1
16 19838 1 1 18 ALA HB3 H -4.765 11.401 -11.834 1.00 . A A . 374 ALA HB3 1 1
16 19839 1 1 18 ALA N N -3.109 11.163 -9.949 1.00 . A A . 374 ALA N 1 1
16 19840 1 1 18 ALA O O -3.687 7.813 -11.027 1.00 . A A . 374 ALA O 1 1
16 19841 1 1 19 GLY C C -0.844 7.252 -11.527 1.00 . A A . 375 GLY C 1 1
16 19842 1 1 19 GLY CA C -1.382 8.347 -12.427 1.00 . A A . 375 GLY CA 1 1
16 19843 1 1 19 GLY H H -1.882 10.266 -11.686 1.00 . A A . 375 GLY H 1 1
16 19844 1 1 19 GLY HA2 H -2.002 7.899 -13.190 1.00 . A A . 375 GLY HA2 1 1
16 19845 1 1 19 GLY HA3 H -0.551 8.847 -12.902 1.00 . A A . 375 GLY HA3 1 1
16 19846 1 1 19 GLY N N -2.166 9.328 -11.701 1.00 . A A . 375 GLY N 1 1
16 19847 1 1 19 GLY O O -0.627 6.125 -11.972 1.00 . A A . 375 GLY O 1 1
16 19848 1 1 20 ILE C C -1.230 5.748 -8.737 1.00 . A A . 376 ILE C 1 1
16 19849 1 1 20 ILE CA C -0.111 6.621 -9.295 1.00 . A A . 376 ILE CA 1 1
16 19850 1 1 20 ILE CB C 0.607 7.323 -8.127 1.00 . A A . 376 ILE CB 1 1
16 19851 1 1 20 ILE CD1 C 2.283 9.158 -7.577 1.00 . A A . 376 ILE CD1 1 1
16 19852 1 1 20 ILE CG1 C 1.432 8.504 -8.643 1.00 . A A . 376 ILE CG1 1 1
16 19853 1 1 20 ILE CG2 C 1.492 6.337 -7.380 1.00 . A A . 376 ILE CG2 1 1
16 19854 1 1 20 ILE H H -0.821 8.499 -9.965 1.00 . A A . 376 ILE H 1 1
16 19855 1 1 20 ILE HA H 0.603 5.991 -9.804 1.00 . A A . 376 ILE HA 1 1
16 19856 1 1 20 ILE HB H -0.142 7.689 -7.441 1.00 . A A . 376 ILE HB 1 1
16 19857 1 1 20 ILE HD11 H 3.084 8.491 -7.296 1.00 . A A . 376 ILE HD11 1 1
16 19858 1 1 20 ILE HD12 H 2.697 10.078 -7.960 1.00 . A A . 376 ILE HD12 1 1
16 19859 1 1 20 ILE HD13 H 1.673 9.371 -6.711 1.00 . A A . 376 ILE HD13 1 1
16 19860 1 1 20 ILE HG12 H 2.089 8.161 -9.426 1.00 . A A . 376 ILE HG12 1 1
16 19861 1 1 20 ILE HG13 H 0.764 9.254 -9.041 1.00 . A A . 376 ILE HG13 1 1
16 19862 1 1 20 ILE HG21 H 2.499 6.392 -7.767 1.00 . A A . 376 ILE HG21 1 1
16 19863 1 1 20 ILE HG22 H 1.498 6.583 -6.329 1.00 . A A . 376 ILE HG22 1 1
16 19864 1 1 20 ILE HG23 H 1.109 5.336 -7.514 1.00 . A A . 376 ILE HG23 1 1
16 19865 1 1 20 ILE N N -0.628 7.585 -10.259 1.00 . A A . 376 ILE N 1 1
16 19866 1 1 20 ILE O O -0.991 4.627 -8.285 1.00 . A A . 376 ILE O 1 1
16 19867 1 1 21 LEU C C -3.878 4.295 -9.123 1.00 . A A . 377 LEU C 1 1
16 19868 1 1 21 LEU CA C -3.611 5.534 -8.275 1.00 . A A . 377 LEU CA 1 1
16 19869 1 1 21 LEU CB C -4.845 6.436 -8.266 1.00 . A A . 377 LEU CB 1 1
16 19870 1 1 21 LEU CD1 C -6.004 8.466 -7.358 1.00 . A A . 377 LEU CD1 1 1
16 19871 1 1 21 LEU CD2 C -5.356 6.605 -5.817 1.00 . A A . 377 LEU CD2 1 1
16 19872 1 1 21 LEU CG C -4.977 7.381 -7.070 1.00 . A A . 377 LEU CG 1 1
16 19873 1 1 21 LEU H H -2.581 7.164 -9.146 1.00 . A A . 377 LEU H 1 1
16 19874 1 1 21 LEU HA H -3.394 5.222 -7.264 1.00 . A A . 377 LEU HA 1 1
16 19875 1 1 21 LEU HB2 H -4.822 7.038 -9.161 1.00 . A A . 377 LEU HB2 1 1
16 19876 1 1 21 LEU HB3 H -5.719 5.800 -8.284 1.00 . A A . 377 LEU HB3 1 1
16 19877 1 1 21 LEU HD11 H -6.979 8.134 -7.035 1.00 . A A . 377 LEU HD11 1 1
16 19878 1 1 21 LEU HD12 H -6.025 8.668 -8.419 1.00 . A A . 377 LEU HD12 1 1
16 19879 1 1 21 LEU HD13 H -5.734 9.366 -6.825 1.00 . A A . 377 LEU HD13 1 1
16 19880 1 1 21 LEU HD21 H -5.343 7.270 -4.966 1.00 . A A . 377 LEU HD21 1 1
16 19881 1 1 21 LEU HD22 H -4.645 5.806 -5.660 1.00 . A A . 377 LEU HD22 1 1
16 19882 1 1 21 LEU HD23 H -6.345 6.190 -5.936 1.00 . A A . 377 LEU HD23 1 1
16 19883 1 1 21 LEU HG H -4.025 7.862 -6.893 1.00 . A A . 377 LEU HG 1 1
16 19884 1 1 21 LEU N N -2.453 6.267 -8.774 1.00 . A A . 377 LEU N 1 1
16 19885 1 1 21 LEU O O -4.276 3.251 -8.607 1.00 . A A . 377 LEU O 1 1
16 19886 1 1 22 SER C C -3.205 2.037 -10.837 1.00 . A A . 378 SER C 1 1
16 19887 1 1 22 SER CA C -3.874 3.309 -11.349 1.00 . A A . 378 SER CA 1 1
16 19888 1 1 22 SER CB C -3.337 3.658 -12.738 1.00 . A A . 378 SER CB 1 1
16 19889 1 1 22 SER H H -3.339 5.277 -10.780 1.00 . A A . 378 SER H 1 1
16 19890 1 1 22 SER HA H -4.939 3.139 -11.417 1.00 . A A . 378 SER HA 1 1
16 19891 1 1 22 SER HB2 H -3.531 2.838 -13.413 1.00 . A A . 378 SER HB2 1 1
16 19892 1 1 22 SER HB3 H -3.832 4.548 -13.100 1.00 . A A . 378 SER HB3 1 1
16 19893 1 1 22 SER HG H -1.699 4.249 -11.839 1.00 . A A . 378 SER HG 1 1
16 19894 1 1 22 SER N N -3.656 4.418 -10.428 1.00 . A A . 378 SER N 1 1
16 19895 1 1 22 SER O O -3.689 0.930 -11.071 1.00 . A A . 378 SER O 1 1
16 19896 1 1 22 SER OG O -1.940 3.897 -12.699 1.00 . A A . 378 SER OG 1 1
16 19897 1 1 23 TYR C C -2.139 0.391 -8.479 1.00 . A A . 379 TYR C 1 1
16 19898 1 1 23 TYR CA C -1.350 1.072 -9.593 1.00 . A A . 379 TYR CA 1 1
16 19899 1 1 23 TYR CB C 0.010 1.529 -9.063 1.00 . A A . 379 TYR CB 1 1
16 19900 1 1 23 TYR CD1 C 1.421 -0.301 -10.081 1.00 . A A . 379 TYR CD1 1 1
16 19901 1 1 23 TYR CD2 C 1.590 0.075 -7.734 1.00 . A A . 379 TYR CD2 1 1
16 19902 1 1 23 TYR CE1 C 2.347 -1.321 -9.989 1.00 . A A . 379 TYR CE1 1 1
16 19903 1 1 23 TYR CE2 C 2.518 -0.943 -7.632 1.00 . A A . 379 TYR CE2 1 1
16 19904 1 1 23 TYR CG C 1.025 0.414 -8.958 1.00 . A A . 379 TYR CG 1 1
16 19905 1 1 23 TYR CZ C 2.893 -1.638 -8.763 1.00 . A A . 379 TYR CZ 1 1
16 19906 1 1 23 TYR H H -1.752 3.113 -9.983 1.00 . A A . 379 TYR H 1 1
16 19907 1 1 23 TYR HA H -1.194 0.363 -10.393 1.00 . A A . 379 TYR HA 1 1
16 19908 1 1 23 TYR HB2 H 0.412 2.281 -9.725 1.00 . A A . 379 TYR HB2 1 1
16 19909 1 1 23 TYR HB3 H -0.119 1.955 -8.079 1.00 . A A . 379 TYR HB3 1 1
16 19910 1 1 23 TYR HD1 H 0.992 -0.050 -11.041 1.00 . A A . 379 TYR HD1 1 1
16 19911 1 1 23 TYR HD2 H 1.294 0.622 -6.850 1.00 . A A . 379 TYR HD2 1 1
16 19912 1 1 23 TYR HE1 H 2.642 -1.866 -10.874 1.00 . A A . 379 TYR HE1 1 1
16 19913 1 1 23 TYR HE2 H 2.945 -1.192 -6.672 1.00 . A A . 379 TYR HE2 1 1
16 19914 1 1 23 TYR HH H 4.240 -2.621 -7.805 1.00 . A A . 379 TYR HH 1 1
16 19915 1 1 23 TYR N N -2.089 2.205 -10.137 1.00 . A A . 379 TYR N 1 1
16 19916 1 1 23 TYR O O -2.371 -0.816 -8.515 1.00 . A A . 379 TYR O 1 1
16 19917 1 1 23 TYR OH O 3.818 -2.653 -8.667 1.00 . A A . 379 TYR OH 1 1
16 19918 1 1 24 GLY C C -4.701 0.193 -6.786 1.00 . A A . 380 GLY C 1 1
16 19919 1 1 24 GLY CA C -3.310 0.635 -6.377 1.00 . A A . 380 GLY CA 1 1
16 19920 1 1 24 GLY H H -2.337 2.134 -7.512 1.00 . A A . 380 GLY H 1 1
16 19921 1 1 24 GLY HA2 H -2.779 -0.214 -5.972 1.00 . A A . 380 GLY HA2 1 1
16 19922 1 1 24 GLY HA3 H -3.396 1.392 -5.611 1.00 . A A . 380 GLY HA3 1 1
16 19923 1 1 24 GLY N N -2.551 1.177 -7.488 1.00 . A A . 380 GLY N 1 1
16 19924 1 1 24 GLY O O -5.099 -0.944 -6.535 1.00 . A A . 380 GLY O 1 1
16 19925 1 1 25 VAL C C -6.797 -0.275 -8.948 1.00 . A A . 381 VAL C 1 1
16 19926 1 1 25 VAL CA C -6.801 0.794 -7.862 1.00 . A A . 381 VAL CA 1 1
16 19927 1 1 25 VAL CB C -7.509 2.053 -8.397 1.00 . A A . 381 VAL CB 1 1
16 19928 1 1 25 VAL CG1 C -9.002 1.802 -8.548 1.00 . A A . 381 VAL CG1 1 1
16 19929 1 1 25 VAL CG2 C -7.249 3.240 -7.483 1.00 . A A . 381 VAL CG2 1 1
16 19930 1 1 25 VAL H H -5.073 1.986 -7.589 1.00 . A A . 381 VAL H 1 1
16 19931 1 1 25 VAL HA H -7.357 0.428 -7.011 1.00 . A A . 381 VAL HA 1 1
16 19932 1 1 25 VAL HB H -7.105 2.281 -9.373 1.00 . A A . 381 VAL HB 1 1
16 19933 1 1 25 VAL HG11 H -9.470 2.671 -8.986 1.00 . A A . 381 VAL HG11 1 1
16 19934 1 1 25 VAL HG12 H -9.161 0.945 -9.187 1.00 . A A . 381 VAL HG12 1 1
16 19935 1 1 25 VAL HG13 H -9.435 1.612 -7.577 1.00 . A A . 381 VAL HG13 1 1
16 19936 1 1 25 VAL HG21 H -8.095 3.910 -7.515 1.00 . A A . 381 VAL HG21 1 1
16 19937 1 1 25 VAL HG22 H -7.106 2.891 -6.470 1.00 . A A . 381 VAL HG22 1 1
16 19938 1 1 25 VAL HG23 H -6.363 3.762 -7.812 1.00 . A A . 381 VAL HG23 1 1
16 19939 1 1 25 VAL N N -5.445 1.096 -7.417 1.00 . A A . 381 VAL N 1 1
16 19940 1 1 25 VAL O O -7.485 -1.290 -8.838 1.00 . A A . 381 VAL O 1 1
16 19941 1 1 26 GLY C C -5.629 -2.399 -10.614 1.00 . A A . 382 GLY C 1 1
16 19942 1 1 26 GLY CA C -5.939 -0.994 -11.091 1.00 . A A . 382 GLY CA 1 1
16 19943 1 1 26 GLY H H -5.491 0.785 -10.033 1.00 . A A . 382 GLY H 1 1
16 19944 1 1 26 GLY HA2 H -6.882 -1.002 -11.616 1.00 . A A . 382 GLY HA2 1 1
16 19945 1 1 26 GLY HA3 H -5.162 -0.679 -11.773 1.00 . A A . 382 GLY HA3 1 1
16 19946 1 1 26 GLY N N -6.017 -0.041 -9.999 1.00 . A A . 382 GLY N 1 1
16 19947 1 1 26 GLY O O -6.266 -3.362 -11.042 1.00 . A A . 382 GLY O 1 1
16 19948 1 1 27 PHE C C -5.365 -4.411 -8.332 1.00 . A A . 383 PHE C 1 1
16 19949 1 1 27 PHE CA C -4.254 -3.816 -9.191 1.00 . A A . 383 PHE CA 1 1
16 19950 1 1 27 PHE CB C -2.972 -3.683 -8.367 1.00 . A A . 383 PHE CB 1 1
16 19951 1 1 27 PHE CD1 C -1.972 -5.878 -9.062 1.00 . A A . 383 PHE CD1 1 1
16 19952 1 1 27 PHE CD2 C -2.069 -5.363 -6.736 1.00 . A A . 383 PHE CD2 1 1
16 19953 1 1 27 PHE CE1 C -1.378 -7.091 -8.772 1.00 . A A . 383 PHE CE1 1 1
16 19954 1 1 27 PHE CE2 C -1.474 -6.575 -6.439 1.00 . A A . 383 PHE CE2 1 1
16 19955 1 1 27 PHE CG C -2.325 -5.001 -8.049 1.00 . A A . 383 PHE CG 1 1
16 19956 1 1 27 PHE CZ C -1.128 -7.440 -7.459 1.00 . A A . 383 PHE CZ 1 1
16 19957 1 1 27 PHE H H -4.178 -1.712 -9.422 1.00 . A A . 383 PHE H 1 1
16 19958 1 1 27 PHE HA H -4.069 -4.474 -10.026 1.00 . A A . 383 PHE HA 1 1
16 19959 1 1 27 PHE HB2 H -2.258 -3.089 -8.917 1.00 . A A . 383 PHE HB2 1 1
16 19960 1 1 27 PHE HB3 H -3.201 -3.191 -7.434 1.00 . A A . 383 PHE HB3 1 1
16 19961 1 1 27 PHE HD1 H -2.167 -5.606 -10.089 1.00 . A A . 383 PHE HD1 1 1
16 19962 1 1 27 PHE HD2 H -2.340 -4.687 -5.937 1.00 . A A . 383 PHE HD2 1 1
16 19963 1 1 27 PHE HE1 H -1.108 -7.765 -9.571 1.00 . A A . 383 PHE HE1 1 1
16 19964 1 1 27 PHE HE2 H -1.280 -6.844 -5.412 1.00 . A A . 383 PHE HE2 1 1
16 19965 1 1 27 PHE HZ H -0.664 -8.388 -7.230 1.00 . A A . 383 PHE HZ 1 1
16 19966 1 1 27 PHE N N -4.648 -2.517 -9.725 1.00 . A A . 383 PHE N 1 1
16 19967 1 1 27 PHE O O -5.539 -5.629 -8.278 1.00 . A A . 383 PHE O 1 1
16 19968 1 1 28 PHE C C -8.267 -4.728 -7.608 1.00 . A A . 384 PHE C 1 1
16 19969 1 1 28 PHE CA C -7.208 -3.982 -6.801 1.00 . A A . 384 PHE CA 1 1
16 19970 1 1 28 PHE CB C -7.842 -2.782 -6.093 1.00 . A A . 384 PHE CB 1 1
16 19971 1 1 28 PHE CD1 C -9.342 -4.166 -4.634 1.00 . A A . 384 PHE CD1 1 1
16 19972 1 1 28 PHE CD2 C -8.101 -2.395 -3.628 1.00 . A A . 384 PHE CD2 1 1
16 19973 1 1 28 PHE CE1 C -9.895 -4.481 -3.407 1.00 . A A . 384 PHE CE1 1 1
16 19974 1 1 28 PHE CE2 C -8.650 -2.706 -2.398 1.00 . A A . 384 PHE CE2 1 1
16 19975 1 1 28 PHE CG C -8.440 -3.121 -4.758 1.00 . A A . 384 PHE CG 1 1
16 19976 1 1 28 PHE CZ C -9.549 -3.749 -2.287 1.00 . A A . 384 PHE CZ 1 1
16 19977 1 1 28 PHE H H -5.926 -2.584 -7.743 1.00 . A A . 384 PHE H 1 1
16 19978 1 1 28 PHE HA H -6.799 -4.651 -6.060 1.00 . A A . 384 PHE HA 1 1
16 19979 1 1 28 PHE HB2 H -7.087 -2.027 -5.936 1.00 . A A . 384 PHE HB2 1 1
16 19980 1 1 28 PHE HB3 H -8.625 -2.378 -6.717 1.00 . A A . 384 PHE HB3 1 1
16 19981 1 1 28 PHE HD1 H -9.614 -4.739 -5.509 1.00 . A A . 384 PHE HD1 1 1
16 19982 1 1 28 PHE HD2 H -7.400 -1.579 -3.713 1.00 . A A . 384 PHE HD2 1 1
16 19983 1 1 28 PHE HE1 H -10.597 -5.297 -3.324 1.00 . A A . 384 PHE HE1 1 1
16 19984 1 1 28 PHE HE2 H -8.378 -2.133 -1.525 1.00 . A A . 384 PHE HE2 1 1
16 19985 1 1 28 PHE HZ H -9.979 -3.994 -1.328 1.00 . A A . 384 PHE HZ 1 1
16 19986 1 1 28 PHE N N -6.114 -3.543 -7.660 1.00 . A A . 384 PHE N 1 1
16 19987 1 1 28 PHE O O -8.664 -5.840 -7.255 1.00 . A A . 384 PHE O 1 1
16 19988 1 1 29 LEU C C -9.214 -5.997 -10.187 1.00 . A A . 385 LEU C 1 1
16 19989 1 1 29 LEU CA C -9.735 -4.713 -9.549 1.00 . A A . 385 LEU CA 1 1
16 19990 1 1 29 LEU CB C -10.164 -3.728 -10.638 1.00 . A A . 385 LEU CB 1 1
16 19991 1 1 29 LEU CD1 C -11.027 -1.465 -11.283 1.00 . A A . 385 LEU CD1 1 1
16 19992 1 1 29 LEU CD2 C -11.123 -2.202 -8.895 1.00 . A A . 385 LEU CD2 1 1
16 19993 1 1 29 LEU CG C -10.337 -2.274 -10.196 1.00 . A A . 385 LEU CG 1 1
16 19994 1 1 29 LEU H H -8.368 -3.225 -8.922 1.00 . A A . 385 LEU H 1 1
16 19995 1 1 29 LEU HA H -10.590 -4.952 -8.934 1.00 . A A . 385 LEU HA 1 1
16 19996 1 1 29 LEU HB2 H -9.417 -3.750 -11.416 1.00 . A A . 385 LEU HB2 1 1
16 19997 1 1 29 LEU HB3 H -11.109 -4.068 -11.037 1.00 . A A . 385 LEU HB3 1 1
16 19998 1 1 29 LEU HD11 H -11.242 -0.474 -10.913 1.00 . A A . 385 LEU HD11 1 1
16 19999 1 1 29 LEU HD12 H -11.949 -1.952 -11.564 1.00 . A A . 385 LEU HD12 1 1
16 20000 1 1 29 LEU HD13 H -10.380 -1.395 -12.146 1.00 . A A . 385 LEU HD13 1 1
16 20001 1 1 29 LEU HD21 H -12.007 -2.817 -8.974 1.00 . A A . 385 LEU HD21 1 1
16 20002 1 1 29 LEU HD22 H -11.413 -1.178 -8.706 1.00 . A A . 385 LEU HD22 1 1
16 20003 1 1 29 LEU HD23 H -10.507 -2.558 -8.083 1.00 . A A . 385 LEU HD23 1 1
16 20004 1 1 29 LEU HG H -9.363 -1.838 -10.024 1.00 . A A . 385 LEU HG 1 1
16 20005 1 1 29 LEU N N -8.721 -4.109 -8.692 1.00 . A A . 385 LEU N 1 1
16 20006 1 1 29 LEU O O -9.877 -7.034 -10.151 1.00 . A A . 385 LEU O 1 1
16 20007 1 1 30 PHE C C -7.175 -8.200 -10.407 1.00 . A A . 386 PHE C 1 1
16 20008 1 1 30 PHE CA C -7.410 -7.078 -11.413 1.00 . A A . 386 PHE CA 1 1
16 20009 1 1 30 PHE CB C -6.087 -6.681 -12.071 1.00 . A A . 386 PHE CB 1 1
16 20010 1 1 30 PHE CD1 C -5.231 -8.778 -13.152 1.00 . A A . 386 PHE CD1 1 1
16 20011 1 1 30 PHE CD2 C -5.956 -6.993 -14.557 1.00 . A A . 386 PHE CD2 1 1
16 20012 1 1 30 PHE CE1 C -4.921 -9.535 -14.266 1.00 . A A . 386 PHE CE1 1 1
16 20013 1 1 30 PHE CE2 C -5.649 -7.746 -15.675 1.00 . A A . 386 PHE CE2 1 1
16 20014 1 1 30 PHE CG C -5.751 -7.501 -13.284 1.00 . A A . 386 PHE CG 1 1
16 20015 1 1 30 PHE CZ C -5.130 -9.017 -15.530 1.00 . A A . 386 PHE CZ 1 1
16 20016 1 1 30 PHE H H -7.541 -5.066 -10.765 1.00 . A A . 386 PHE H 1 1
16 20017 1 1 30 PHE HA H -8.089 -7.430 -12.174 1.00 . A A . 386 PHE HA 1 1
16 20018 1 1 30 PHE HB2 H -6.139 -5.647 -12.374 1.00 . A A . 386 PHE HB2 1 1
16 20019 1 1 30 PHE HB3 H -5.287 -6.802 -11.356 1.00 . A A . 386 PHE HB3 1 1
16 20020 1 1 30 PHE HD1 H -5.067 -9.184 -12.163 1.00 . A A . 386 PHE HD1 1 1
16 20021 1 1 30 PHE HD2 H -6.361 -5.999 -14.673 1.00 . A A . 386 PHE HD2 1 1
16 20022 1 1 30 PHE HE1 H -4.516 -10.529 -14.148 1.00 . A A . 386 PHE HE1 1 1
16 20023 1 1 30 PHE HE2 H -5.812 -7.339 -16.662 1.00 . A A . 386 PHE HE2 1 1
16 20024 1 1 30 PHE HZ H -4.889 -9.607 -16.401 1.00 . A A . 386 PHE HZ 1 1
16 20025 1 1 30 PHE N N -8.022 -5.921 -10.769 1.00 . A A . 386 PHE N 1 1
16 20026 1 1 30 PHE O O -7.312 -9.380 -10.733 1.00 . A A . 386 PHE O 1 1
16 20027 1 1 31 ILE C C -7.865 -9.418 -7.628 1.00 . A A . 387 ILE C 1 1
16 20028 1 1 31 ILE CA C -6.565 -8.798 -8.129 1.00 . A A . 387 ILE CA 1 1
16 20029 1 1 31 ILE CB C -5.822 -8.160 -6.940 1.00 . A A . 387 ILE CB 1 1
16 20030 1 1 31 ILE CD1 C -3.630 -9.369 -7.396 1.00 . A A . 387 ILE CD1 1 1
16 20031 1 1 31 ILE CG1 C -4.329 -8.036 -7.250 1.00 . A A . 387 ILE CG1 1 1
16 20032 1 1 31 ILE CG2 C -6.040 -8.980 -5.677 1.00 . A A . 387 ILE CG2 1 1
16 20033 1 1 31 ILE H H -6.726 -6.869 -8.984 1.00 . A A . 387 ILE H 1 1
16 20034 1 1 31 ILE HA H -5.941 -9.579 -8.540 1.00 . A A . 387 ILE HA 1 1
16 20035 1 1 31 ILE HB H -6.232 -7.175 -6.775 1.00 . A A . 387 ILE HB 1 1
16 20036 1 1 31 ILE HD11 H -3.225 -9.456 -8.394 1.00 . A A . 387 ILE HD11 1 1
16 20037 1 1 31 ILE HD12 H -2.830 -9.438 -6.674 1.00 . A A . 387 ILE HD12 1 1
16 20038 1 1 31 ILE HD13 H -4.338 -10.168 -7.225 1.00 . A A . 387 ILE HD13 1 1
16 20039 1 1 31 ILE HG12 H -4.204 -7.493 -8.173 1.00 . A A . 387 ILE HG12 1 1
16 20040 1 1 31 ILE HG13 H -3.847 -7.493 -6.450 1.00 . A A . 387 ILE HG13 1 1
16 20041 1 1 31 ILE HG21 H -5.410 -8.599 -4.887 1.00 . A A . 387 ILE HG21 1 1
16 20042 1 1 31 ILE HG22 H -7.075 -8.910 -5.377 1.00 . A A . 387 ILE HG22 1 1
16 20043 1 1 31 ILE HG23 H -5.790 -10.013 -5.870 1.00 . A A . 387 ILE HG23 1 1
16 20044 1 1 31 ILE N N -6.819 -7.824 -9.183 1.00 . A A . 387 ILE N 1 1
16 20045 1 1 31 ILE O O -7.907 -10.597 -7.274 1.00 . A A . 387 ILE O 1 1
16 20046 1 1 32 LEU C C -10.749 -10.203 -8.047 1.00 . A A . 388 LEU C 1 1
16 20047 1 1 32 LEU CA C -10.228 -9.087 -7.147 1.00 . A A . 388 LEU CA 1 1
16 20048 1 1 32 LEU CB C -11.228 -7.930 -7.118 1.00 . A A . 388 LEU CB 1 1
16 20049 1 1 32 LEU CD1 C -11.929 -5.724 -6.156 1.00 . A A . 388 LEU CD1 1 1
16 20050 1 1 32 LEU CD2 C -11.677 -7.714 -4.662 1.00 . A A . 388 LEU CD2 1 1
16 20051 1 1 32 LEU CG C -11.152 -7.007 -5.902 1.00 . A A . 388 LEU CG 1 1
16 20052 1 1 32 LEU H H -8.829 -7.688 -7.896 1.00 . A A . 388 LEU H 1 1
16 20053 1 1 32 LEU HA H -10.109 -9.474 -6.146 1.00 . A A . 388 LEU HA 1 1
16 20054 1 1 32 LEU HB2 H -11.064 -7.329 -8.000 1.00 . A A . 388 LEU HB2 1 1
16 20055 1 1 32 LEU HB3 H -12.222 -8.352 -7.153 1.00 . A A . 388 LEU HB3 1 1
16 20056 1 1 32 LEU HD11 H -12.833 -5.953 -6.700 1.00 . A A . 388 LEU HD11 1 1
16 20057 1 1 32 LEU HD12 H -11.322 -5.044 -6.735 1.00 . A A . 388 LEU HD12 1 1
16 20058 1 1 32 LEU HD13 H -12.183 -5.265 -5.212 1.00 . A A . 388 LEU HD13 1 1
16 20059 1 1 32 LEU HD21 H -11.961 -8.725 -4.917 1.00 . A A . 388 LEU HD21 1 1
16 20060 1 1 32 LEU HD22 H -12.539 -7.184 -4.282 1.00 . A A . 388 LEU HD22 1 1
16 20061 1 1 32 LEU HD23 H -10.906 -7.737 -3.906 1.00 . A A . 388 LEU HD23 1 1
16 20062 1 1 32 LEU HG H -10.119 -6.741 -5.724 1.00 . A A . 388 LEU HG 1 1
16 20063 1 1 32 LEU N N -8.924 -8.617 -7.602 1.00 . A A . 388 LEU N 1 1
16 20064 1 1 32 LEU O O -11.209 -11.239 -7.566 1.00 . A A . 388 LEU O 1 1
16 20065 1 1 33 VAL C C -10.147 -12.130 -10.441 1.00 . A A . 389 VAL C 1 1
16 20066 1 1 33 VAL CA C -11.134 -10.973 -10.324 1.00 . A A . 389 VAL CA 1 1
16 20067 1 1 33 VAL CB C -11.338 -10.344 -11.715 1.00 . A A . 389 VAL CB 1 1
16 20068 1 1 33 VAL CG1 C -11.901 -11.369 -12.687 1.00 . A A . 389 VAL CG1 1 1
16 20069 1 1 33 VAL CG2 C -12.248 -9.129 -11.621 1.00 . A A . 389 VAL CG2 1 1
16 20070 1 1 33 VAL H H -10.297 -9.140 -9.678 1.00 . A A . 389 VAL H 1 1
16 20071 1 1 33 VAL HA H -12.084 -11.357 -9.982 1.00 . A A . 389 VAL HA 1 1
16 20072 1 1 33 VAL HB H -10.377 -10.019 -12.085 1.00 . A A . 389 VAL HB 1 1
16 20073 1 1 33 VAL HG11 H -12.409 -12.147 -12.136 1.00 . A A . 389 VAL HG11 1 1
16 20074 1 1 33 VAL HG12 H -12.599 -10.886 -13.355 1.00 . A A . 389 VAL HG12 1 1
16 20075 1 1 33 VAL HG13 H -11.095 -11.802 -13.260 1.00 . A A . 389 VAL HG13 1 1
16 20076 1 1 33 VAL HG21 H -13.008 -9.306 -10.874 1.00 . A A . 389 VAL HG21 1 1
16 20077 1 1 33 VAL HG22 H -11.666 -8.263 -11.342 1.00 . A A . 389 VAL HG22 1 1
16 20078 1 1 33 VAL HG23 H -12.717 -8.955 -12.578 1.00 . A A . 389 VAL HG23 1 1
16 20079 1 1 33 VAL N N -10.673 -9.985 -9.356 1.00 . A A . 389 VAL N 1 1
16 20080 1 1 33 VAL O O -10.544 -13.286 -10.582 1.00 . A A . 389 VAL O 1 1
16 20081 1 1 34 VAL C C -7.795 -13.713 -9.241 1.00 . A A . 390 VAL C 1 1
16 20082 1 1 34 VAL CA C -7.814 -12.821 -10.478 1.00 . A A . 390 VAL CA 1 1
16 20083 1 1 34 VAL CB C -6.425 -12.179 -10.656 1.00 . A A . 390 VAL CB 1 1
16 20084 1 1 34 VAL CG1 C -5.329 -13.163 -10.277 1.00 . A A . 390 VAL CG1 1 1
16 20085 1 1 34 VAL CG2 C -6.243 -11.691 -12.085 1.00 . A A . 390 VAL CG2 1 1
16 20086 1 1 34 VAL H H -8.604 -10.870 -10.267 1.00 . A A . 390 VAL H 1 1
16 20087 1 1 34 VAL HA H -8.019 -13.431 -11.346 1.00 . A A . 390 VAL HA 1 1
16 20088 1 1 34 VAL HB H -6.357 -11.327 -9.995 1.00 . A A . 390 VAL HB 1 1
16 20089 1 1 34 VAL HG11 H -4.448 -12.967 -10.870 1.00 . A A . 390 VAL HG11 1 1
16 20090 1 1 34 VAL HG12 H -5.091 -13.052 -9.229 1.00 . A A . 390 VAL HG12 1 1
16 20091 1 1 34 VAL HG13 H -5.670 -14.171 -10.464 1.00 . A A . 390 VAL HG13 1 1
16 20092 1 1 34 VAL HG21 H -7.039 -11.005 -12.334 1.00 . A A . 390 VAL HG21 1 1
16 20093 1 1 34 VAL HG22 H -5.292 -11.185 -12.175 1.00 . A A . 390 VAL HG22 1 1
16 20094 1 1 34 VAL HG23 H -6.268 -12.533 -12.760 1.00 . A A . 390 VAL HG23 1 1
16 20095 1 1 34 VAL N N -8.859 -11.809 -10.380 1.00 . A A . 390 VAL N 1 1
16 20096 1 1 34 VAL O O -7.872 -14.937 -9.345 1.00 . A A . 390 VAL O 1 1
16 20097 1 1 35 ALA C C -8.950 -14.627 -6.620 1.00 . A A . 391 ALA C 1 1
16 20098 1 1 35 ALA CA C -7.666 -13.827 -6.814 1.00 . A A . 391 ALA CA 1 1
16 20099 1 1 35 ALA CB C -7.454 -12.873 -5.648 1.00 . A A . 391 ALA CB 1 1
16 20100 1 1 35 ALA H H -7.634 -12.113 -8.054 1.00 . A A . 391 ALA H 1 1
16 20101 1 1 35 ALA HA H -6.829 -14.510 -6.845 1.00 . A A . 391 ALA HA 1 1
16 20102 1 1 35 ALA HB1 H -8.404 -12.449 -5.354 1.00 . A A . 391 ALA HB1 1 1
16 20103 1 1 35 ALA HB2 H -7.027 -13.412 -4.815 1.00 . A A . 391 ALA HB2 1 1
16 20104 1 1 35 ALA HB3 H -6.783 -12.082 -5.948 1.00 . A A . 391 ALA HB3 1 1
16 20105 1 1 35 ALA N N -7.692 -13.090 -8.072 1.00 . A A . 391 ALA N 1 1
16 20106 1 1 35 ALA O O -8.915 -15.779 -6.189 1.00 . A A . 391 ALA O 1 1
16 20107 1 1 36 ALA C C -11.424 -15.959 -7.601 1.00 . A A . 392 ALA C 1 1
16 20108 1 1 36 ALA CA C -11.376 -14.663 -6.800 1.00 . A A . 392 ALA CA 1 1
16 20109 1 1 36 ALA CB C -12.491 -13.726 -7.241 1.00 . A A . 392 ALA CB 1 1
16 20110 1 1 36 ALA H H -10.044 -13.089 -7.277 1.00 . A A . 392 ALA H 1 1
16 20111 1 1 36 ALA HA H -11.524 -14.892 -5.755 1.00 . A A . 392 ALA HA 1 1
16 20112 1 1 36 ALA HB1 H -12.524 -12.871 -6.581 1.00 . A A . 392 ALA HB1 1 1
16 20113 1 1 36 ALA HB2 H -12.305 -13.395 -8.251 1.00 . A A . 392 ALA HB2 1 1
16 20114 1 1 36 ALA HB3 H -13.436 -14.248 -7.201 1.00 . A A . 392 ALA HB3 1 1
16 20115 1 1 36 ALA N N -10.081 -14.008 -6.939 1.00 . A A . 392 ALA N 1 1
16 20116 1 1 36 ALA O O -11.800 -17.010 -7.081 1.00 . A A . 392 ALA O 1 1
16 20117 1 1 37 VAL C C -10.037 -18.090 -9.267 1.00 . A A . 393 VAL C 1 1
16 20118 1 1 37 VAL CA C -11.040 -17.046 -9.745 1.00 . A A . 393 VAL CA 1 1
16 20119 1 1 37 VAL CB C -10.708 -16.660 -11.199 1.00 . A A . 393 VAL CB 1 1
16 20120 1 1 37 VAL CG1 C -10.643 -17.898 -12.080 1.00 . A A . 393 VAL CG1 1 1
16 20121 1 1 37 VAL CG2 C -11.730 -15.668 -11.733 1.00 . A A . 393 VAL CG2 1 1
16 20122 1 1 37 VAL H H -10.751 -15.014 -9.230 1.00 . A A . 393 VAL H 1 1
16 20123 1 1 37 VAL HA H -12.030 -17.478 -9.727 1.00 . A A . 393 VAL HA 1 1
16 20124 1 1 37 VAL HB H -9.737 -16.186 -11.211 1.00 . A A . 393 VAL HB 1 1
16 20125 1 1 37 VAL HG11 H -10.933 -18.765 -11.503 1.00 . A A . 393 VAL HG11 1 1
16 20126 1 1 37 VAL HG12 H -11.315 -17.780 -12.917 1.00 . A A . 393 VAL HG12 1 1
16 20127 1 1 37 VAL HG13 H -9.634 -18.029 -12.442 1.00 . A A . 393 VAL HG13 1 1
16 20128 1 1 37 VAL HG21 H -11.227 -14.913 -12.317 1.00 . A A . 393 VAL HG21 1 1
16 20129 1 1 37 VAL HG22 H -12.445 -16.187 -12.355 1.00 . A A . 393 VAL HG22 1 1
16 20130 1 1 37 VAL HG23 H -12.245 -15.201 -10.907 1.00 . A A . 393 VAL HG23 1 1
16 20131 1 1 37 VAL N N -11.041 -15.879 -8.872 1.00 . A A . 393 VAL N 1 1
16 20132 1 1 37 VAL O O -10.388 -19.249 -9.042 1.00 . A A . 393 VAL O 1 1
16 20133 1 1 38 THR C C -8.093 -19.223 -7.332 1.00 . A A . 394 THR C 1 1
16 20134 1 1 38 THR CA C -7.729 -18.570 -8.661 1.00 . A A . 394 THR CA 1 1
16 20135 1 1 38 THR CB C -6.388 -17.827 -8.504 1.00 . A A . 394 THR CB 1 1
16 20136 1 1 38 THR CG2 C -5.262 -18.803 -8.196 1.00 . A A . 394 THR CG2 1 1
16 20137 1 1 38 THR H H -8.566 -16.737 -9.307 1.00 . A A . 394 THR H 1 1
16 20138 1 1 38 THR HA H -7.605 -19.341 -9.407 1.00 . A A . 394 THR HA 1 1
16 20139 1 1 38 THR HB H -6.474 -17.129 -7.684 1.00 . A A . 394 THR HB 1 1
16 20140 1 1 38 THR HG1 H -5.995 -16.171 -9.499 1.00 . A A . 394 THR HG1 1 1
16 20141 1 1 38 THR HG21 H -5.550 -19.796 -8.508 1.00 . A A . 394 THR HG21 1 1
16 20142 1 1 38 THR HG22 H -5.066 -18.802 -7.134 1.00 . A A . 394 THR HG22 1 1
16 20143 1 1 38 THR HG23 H -4.372 -18.503 -8.727 1.00 . A A . 394 THR HG23 1 1
16 20144 1 1 38 THR N N -8.784 -17.672 -9.112 1.00 . A A . 394 THR N 1 1
16 20145 1 1 38 THR O O -7.844 -20.411 -7.123 1.00 . A A . 394 THR O 1 1
16 20146 1 1 38 THR OG1 O -6.086 -17.105 -9.703 1.00 . A A . 394 THR OG1 1 1
16 20147 1 1 39 LEU C C -10.276 -19.887 -5.247 1.00 . A A . 395 LEU C 1 1
16 20148 1 1 39 LEU CA C -9.085 -18.943 -5.127 1.00 . A A . 395 LEU CA 1 1
16 20149 1 1 39 LEU CB C -9.434 -17.779 -4.197 1.00 . A A . 395 LEU CB 1 1
16 20150 1 1 39 LEU CD1 C -8.717 -15.596 -3.196 1.00 . A A . 395 LEU CD1 1 1
16 20151 1 1 39 LEU CD2 C -7.551 -17.710 -2.543 1.00 . A A . 395 LEU CD2 1 1
16 20152 1 1 39 LEU CG C -8.252 -16.964 -3.669 1.00 . A A . 395 LEU CG 1 1
16 20153 1 1 39 LEU H H -8.857 -17.502 -6.660 1.00 . A A . 395 LEU H 1 1
16 20154 1 1 39 LEU HA H -8.250 -19.487 -4.711 1.00 . A A . 395 LEU HA 1 1
16 20155 1 1 39 LEU HB2 H -10.083 -17.108 -4.737 1.00 . A A . 395 LEU HB2 1 1
16 20156 1 1 39 LEU HB3 H -9.964 -18.184 -3.346 1.00 . A A . 395 LEU HB3 1 1
16 20157 1 1 39 LEU HD11 H -7.895 -14.898 -3.252 1.00 . A A . 395 LEU HD11 1 1
16 20158 1 1 39 LEU HD12 H -9.061 -15.665 -2.175 1.00 . A A . 395 LEU HD12 1 1
16 20159 1 1 39 LEU HD13 H -9.524 -15.253 -3.826 1.00 . A A . 395 LEU HD13 1 1
16 20160 1 1 39 LEU HD21 H -8.099 -17.570 -1.623 1.00 . A A . 395 LEU HD21 1 1
16 20161 1 1 39 LEU HD22 H -6.548 -17.325 -2.426 1.00 . A A . 395 LEU HD22 1 1
16 20162 1 1 39 LEU HD23 H -7.508 -18.762 -2.780 1.00 . A A . 395 LEU HD23 1 1
16 20163 1 1 39 LEU HG H -7.539 -16.817 -4.468 1.00 . A A . 395 LEU HG 1 1
16 20164 1 1 39 LEU N N -8.685 -18.440 -6.436 1.00 . A A . 395 LEU N 1 1
16 20165 1 1 39 LEU O O -10.394 -20.853 -4.491 1.00 . A A . 395 LEU O 1 1
16 20166 1 1 40 CYS C C -11.962 -21.753 -7.080 1.00 . A A . 396 CYS C 1 1
16 20167 1 1 40 CYS CA C -12.338 -20.429 -6.422 1.00 . A A . 396 CYS CA 1 1
16 20168 1 1 40 CYS CB C -13.352 -19.683 -7.290 1.00 . A A . 396 CYS CB 1 1
16 20169 1 1 40 CYS H H -11.007 -18.821 -6.771 1.00 . A A . 396 CYS H 1 1
16 20170 1 1 40 CYS HA H -12.782 -20.634 -5.459 1.00 . A A . 396 CYS HA 1 1
16 20171 1 1 40 CYS HB2 H -12.824 -19.136 -8.057 1.00 . A A . 396 CYS HB2 1 1
16 20172 1 1 40 CYS HB3 H -14.010 -20.400 -7.758 1.00 . A A . 396 CYS HB3 1 1
16 20173 1 1 40 CYS HG H -13.622 -17.459 -6.074 1.00 . A A . 396 CYS HG 1 1
16 20174 1 1 40 CYS N N -11.156 -19.604 -6.201 1.00 . A A . 396 CYS N 1 1
16 20175 1 1 40 CYS O O -12.512 -22.802 -6.746 1.00 . A A . 396 CYS O 1 1
16 20176 1 1 40 CYS SG S -14.376 -18.503 -6.380 1.00 . A A . 396 CYS SG 1 1
16 20177 1 1 41 ARG C C -9.850 -23.841 -7.781 1.00 . A A . 397 ARG C 1 1
16 20178 1 1 41 ARG CA C -10.575 -22.888 -8.726 1.00 . A A . 397 ARG CA 1 1
16 20179 1 1 41 ARG CB C -9.654 -22.504 -9.886 1.00 . A A . 397 ARG CB 1 1
16 20180 1 1 41 ARG CD C -10.970 -22.323 -12.019 1.00 . A A . 397 ARG CD 1 1
16 20181 1 1 41 ARG CG C -10.298 -21.560 -10.888 1.00 . A A . 397 ARG CG 1 1
16 20182 1 1 41 ARG CZ C -10.648 -20.914 -14.008 1.00 . A A . 397 ARG CZ 1 1
16 20183 1 1 41 ARG H H -10.621 -20.829 -8.240 1.00 . A A . 397 ARG H 1 1
16 20184 1 1 41 ARG HA H -11.448 -23.386 -9.121 1.00 . A A . 397 ARG HA 1 1
16 20185 1 1 41 ARG HB2 H -8.773 -22.023 -9.486 1.00 . A A . 397 ARG HB2 1 1
16 20186 1 1 41 ARG HB3 H -9.359 -23.402 -10.408 1.00 . A A . 397 ARG HB3 1 1
16 20187 1 1 41 ARG HD2 H -10.259 -23.018 -12.439 1.00 . A A . 397 ARG HD2 1 1
16 20188 1 1 41 ARG HD3 H -11.812 -22.867 -11.618 1.00 . A A . 397 ARG HD3 1 1
16 20189 1 1 41 ARG HE H -12.394 -21.208 -13.090 1.00 . A A . 397 ARG HE 1 1
16 20190 1 1 41 ARG HG2 H -11.041 -20.963 -10.380 1.00 . A A . 397 ARG HG2 1 1
16 20191 1 1 41 ARG HG3 H -9.536 -20.916 -11.302 1.00 . A A . 397 ARG HG3 1 1
16 20192 1 1 41 ARG HH11 H -8.972 -21.803 -13.316 1.00 . A A . 397 ARG HH11 1 1
16 20193 1 1 41 ARG HH12 H -8.759 -20.808 -14.718 1.00 . A A . 397 ARG HH12 1 1
16 20194 1 1 41 ARG HH21 H -12.127 -19.895 -14.936 1.00 . A A . 397 ARG HH21 1 1
16 20195 1 1 41 ARG HH22 H -10.554 -19.722 -15.638 1.00 . A A . 397 ARG HH22 1 1
16 20196 1 1 41 ARG N N -11.022 -21.695 -8.018 1.00 . A A . 397 ARG N 1 1
16 20197 1 1 41 ARG NE N -11.441 -21.431 -13.076 1.00 . A A . 397 ARG NE 1 1
16 20198 1 1 41 ARG NH1 N -9.353 -21.198 -14.014 1.00 . A A . 397 ARG NH1 1 1
16 20199 1 1 41 ARG NH2 N -11.151 -20.111 -14.937 1.00 . A A . 397 ARG NH2 1 1
16 20200 1 1 41 ARG O O -9.772 -25.044 -8.034 1.00 . A A . 397 ARG O 1 1
16 20201 1 1 42 LEU C C -9.459 -24.341 -4.470 1.00 . A A . 398 LEU C 1 1
16 20202 1 1 42 LEU CA C -8.601 -24.098 -5.707 1.00 . A A . 398 LEU CA 1 1
16 20203 1 1 42 LEU CB C -7.297 -23.403 -5.309 1.00 . A A . 398 LEU CB 1 1
16 20204 1 1 42 LEU CD1 C -7.198 -23.037 -2.831 1.00 . A A . 398 LEU CD1 1 1
16 20205 1 1 42 LEU CD2 C -6.392 -21.254 -4.389 1.00 . A A . 398 LEU CD2 1 1
16 20206 1 1 42 LEU CG C -7.403 -22.373 -4.184 1.00 . A A . 398 LEU CG 1 1
16 20207 1 1 42 LEU H H -9.415 -22.332 -6.544 1.00 . A A . 398 LEU H 1 1
16 20208 1 1 42 LEU HA H -8.367 -25.049 -6.162 1.00 . A A . 398 LEU HA 1 1
16 20209 1 1 42 LEU HB2 H -6.599 -24.164 -4.996 1.00 . A A . 398 LEU HB2 1 1
16 20210 1 1 42 LEU HB3 H -6.911 -22.900 -6.184 1.00 . A A . 398 LEU HB3 1 1
16 20211 1 1 42 LEU HD11 H -6.333 -22.609 -2.347 1.00 . A A . 398 LEU HD11 1 1
16 20212 1 1 42 LEU HD12 H -7.046 -24.097 -2.970 1.00 . A A . 398 LEU HD12 1 1
16 20213 1 1 42 LEU HD13 H -8.072 -22.877 -2.216 1.00 . A A . 398 LEU HD13 1 1
16 20214 1 1 42 LEU HD21 H -5.409 -21.602 -4.108 1.00 . A A . 398 LEU HD21 1 1
16 20215 1 1 42 LEU HD22 H -6.663 -20.407 -3.775 1.00 . A A . 398 LEU HD22 1 1
16 20216 1 1 42 LEU HD23 H -6.386 -20.959 -5.428 1.00 . A A . 398 LEU HD23 1 1
16 20217 1 1 42 LEU HG H -8.392 -21.937 -4.195 1.00 . A A . 398 LEU HG 1 1
16 20218 1 1 42 LEU N N -9.320 -23.296 -6.691 1.00 . A A . 398 LEU N 1 1
16 20219 1 1 42 LEU O O -9.142 -25.193 -3.641 1.00 . A A . 398 LEU O 1 1
16 20220 1 1 43 ARG C C -11.988 -25.147 -3.116 1.00 . A A . 399 ARG C 1 1
16 20221 1 1 43 ARG CA C -11.453 -23.722 -3.219 1.00 . A A . 399 ARG CA 1 1
16 20222 1 1 43 ARG CB C -12.616 -22.737 -3.348 1.00 . A A . 399 ARG CB 1 1
16 20223 1 1 43 ARG CD C -13.167 -21.858 -1.058 1.00 . A A . 399 ARG CD 1 1
16 20224 1 1 43 ARG CG C -13.591 -22.790 -2.183 1.00 . A A . 399 ARG CG 1 1
16 20225 1 1 43 ARG CZ C -13.622 -21.563 1.339 1.00 . A A . 399 ARG CZ 1 1
16 20226 1 1 43 ARG H H -10.747 -22.925 -5.048 1.00 . A A . 399 ARG H 1 1
16 20227 1 1 43 ARG HA H -10.896 -23.493 -2.322 1.00 . A A . 399 ARG HA 1 1
16 20228 1 1 43 ARG HB2 H -12.219 -21.735 -3.410 1.00 . A A . 399 ARG HB2 1 1
16 20229 1 1 43 ARG HB3 H -13.160 -22.958 -4.254 1.00 . A A . 399 ARG HB3 1 1
16 20230 1 1 43 ARG HD2 H -12.122 -22.028 -0.843 1.00 . A A . 399 ARG HD2 1 1
16 20231 1 1 43 ARG HD3 H -13.306 -20.838 -1.383 1.00 . A A . 399 ARG HD3 1 1
16 20232 1 1 43 ARG HE H -14.742 -22.642 0.091 1.00 . A A . 399 ARG HE 1 1
16 20233 1 1 43 ARG HG2 H -14.570 -22.495 -2.530 1.00 . A A . 399 ARG HG2 1 1
16 20234 1 1 43 ARG HG3 H -13.631 -23.801 -1.805 1.00 . A A . 399 ARG HG3 1 1
16 20235 1 1 43 ARG HH11 H -11.974 -20.609 0.663 1.00 . A A . 399 ARG HH11 1 1
16 20236 1 1 43 ARG HH12 H -12.307 -20.409 2.351 1.00 . A A . 399 ARG HH12 1 1
16 20237 1 1 43 ARG HH21 H -15.190 -22.386 2.313 1.00 . A A . 399 ARG HH21 1 1
16 20238 1 1 43 ARG HH22 H -14.136 -21.421 3.289 1.00 . A A . 399 ARG HH22 1 1
16 20239 1 1 43 ARG N N -10.548 -23.588 -4.354 1.00 . A A . 399 ARG N 1 1
16 20240 1 1 43 ARG NE N -13.943 -22.080 0.159 1.00 . A A . 399 ARG NE 1 1
16 20241 1 1 43 ARG NH1 N -12.546 -20.798 1.461 1.00 . A A . 399 ARG NH1 1 1
16 20242 1 1 43 ARG NH2 N -14.378 -21.810 2.401 1.00 . A A . 399 ARG NH2 1 1
16 20243 1 1 43 ARG O O -12.107 -25.667 -2.008 1.00 . A A . 399 ARG O 1 1
16 20244 2 1 1 LEU C C -9.733 43.188 -6.316 1.00 . B B . 357 LEU C 1 1
16 20245 2 1 1 LEU CA C -10.041 44.671 -6.490 1.00 . B B . 357 LEU CA 1 1
16 20246 2 1 1 LEU CB C -9.834 45.406 -5.164 1.00 . B B . 357 LEU CB 1 1
16 20247 2 1 1 LEU CD1 C -10.187 47.682 -4.175 1.00 . B B . 357 LEU CD1 1 1
16 20248 2 1 1 LEU CD2 C -7.978 47.091 -5.187 1.00 . B B . 357 LEU CD2 1 1
16 20249 2 1 1 LEU CG C -9.484 46.891 -5.267 1.00 . B B . 357 LEU CG 1 1
16 20250 2 1 1 LEU H1 H -12.141 44.873 -6.320 1.00 . B B . 357 LEU H1 1 1
16 20251 2 1 1 LEU HA H -9.370 45.082 -7.229 1.00 . B B . 357 LEU HA 1 1
16 20252 2 1 1 LEU HB2 H -10.745 45.320 -4.592 1.00 . B B . 357 LEU HB2 1 1
16 20253 2 1 1 LEU HB3 H -9.031 44.912 -4.635 1.00 . B B . 357 LEU HB3 1 1
16 20254 2 1 1 LEU HD11 H -11.208 47.873 -4.469 1.00 . B B . 357 LEU HD11 1 1
16 20255 2 1 1 LEU HD12 H -9.674 48.620 -4.023 1.00 . B B . 357 LEU HD12 1 1
16 20256 2 1 1 LEU HD13 H -10.177 47.114 -3.256 1.00 . B B . 357 LEU HD13 1 1
16 20257 2 1 1 LEU HD21 H -7.572 46.458 -4.412 1.00 . B B . 357 LEU HD21 1 1
16 20258 2 1 1 LEU HD22 H -7.763 48.124 -4.957 1.00 . B B . 357 LEU HD22 1 1
16 20259 2 1 1 LEU HD23 H -7.530 46.832 -6.135 1.00 . B B . 357 LEU HD23 1 1
16 20260 2 1 1 LEU HG H -9.822 47.268 -6.222 1.00 . B B . 357 LEU HG 1 1
16 20261 2 1 1 LEU N N -11.406 44.867 -6.967 1.00 . B B . 357 LEU N 1 1
16 20262 2 1 1 LEU O O -10.629 42.352 -6.194 1.00 . B B . 357 LEU O 1 1
16 20263 2 1 2 PRO C C -8.232 40.933 -4.735 1.00 . B B . 358 PRO C 1 1
16 20264 2 1 2 PRO CA C -7.977 41.467 -6.140 1.00 . B B . 358 PRO CA 1 1
16 20265 2 1 2 PRO CB C -6.474 41.556 -6.414 1.00 . B B . 358 PRO CB 1 1
16 20266 2 1 2 PRO CD C -7.313 43.795 -6.442 1.00 . B B . 358 PRO CD 1 1
16 20267 2 1 2 PRO CG C -6.111 42.963 -6.085 1.00 . B B . 358 PRO CG 1 1
16 20268 2 1 2 PRO HA H -8.438 40.810 -6.863 1.00 . B B . 358 PRO HA 1 1
16 20269 2 1 2 PRO HB2 H -5.948 40.854 -5.783 1.00 . B B . 358 PRO HB2 1 1
16 20270 2 1 2 PRO HB3 H -6.279 41.331 -7.452 1.00 . B B . 358 PRO HB3 1 1
16 20271 2 1 2 PRO HD2 H -7.417 44.622 -5.755 1.00 . B B . 358 PRO HD2 1 1
16 20272 2 1 2 PRO HD3 H -7.236 44.153 -7.458 1.00 . B B . 358 PRO HD3 1 1
16 20273 2 1 2 PRO HG2 H -5.895 43.050 -5.032 1.00 . B B . 358 PRO HG2 1 1
16 20274 2 1 2 PRO HG3 H -5.257 43.269 -6.672 1.00 . B B . 358 PRO HG3 1 1
16 20275 2 1 2 PRO N N -8.434 42.851 -6.302 1.00 . B B . 358 PRO N 1 1
16 20276 2 1 2 PRO O O -8.211 41.685 -3.762 1.00 . B B . 358 PRO O 1 1
16 20277 2 1 3 ALA C C -7.427 38.715 -2.608 1.00 . B B . 359 ALA C 1 1
16 20278 2 1 3 ALA CA C -8.728 38.994 -3.351 1.00 . B B . 359 ALA CA 1 1
16 20279 2 1 3 ALA CB C -9.514 37.706 -3.545 1.00 . B B . 359 ALA CB 1 1
16 20280 2 1 3 ALA H H -8.476 39.082 -5.450 1.00 . B B . 359 ALA H 1 1
16 20281 2 1 3 ALA HA H -9.331 39.669 -2.760 1.00 . B B . 359 ALA HA 1 1
16 20282 2 1 3 ALA HB1 H -9.473 37.414 -4.585 1.00 . B B . 359 ALA HB1 1 1
16 20283 2 1 3 ALA HB2 H -9.084 36.926 -2.935 1.00 . B B . 359 ALA HB2 1 1
16 20284 2 1 3 ALA HB3 H -10.542 37.865 -3.256 1.00 . B B . 359 ALA HB3 1 1
16 20285 2 1 3 ALA N N -8.472 39.629 -4.638 1.00 . B B . 359 ALA N 1 1
16 20286 2 1 3 ALA O O -6.349 38.718 -3.202 1.00 . B B . 359 ALA O 1 1
16 20287 2 1 4 GLU C C -6.313 36.721 -0.089 1.00 . B B . 360 GLU C 1 1
16 20288 2 1 4 GLU CA C -6.364 38.195 -0.481 1.00 . B B . 360 GLU CA 1 1
16 20289 2 1 4 GLU CB C -6.377 39.068 0.776 1.00 . B B . 360 GLU CB 1 1
16 20290 2 1 4 GLU CD C -5.879 41.376 1.675 1.00 . B B . 360 GLU CD 1 1
16 20291 2 1 4 GLU CG C -6.337 40.558 0.483 1.00 . B B . 360 GLU CG 1 1
16 20292 2 1 4 GLU H H -8.421 38.487 -0.887 1.00 . B B . 360 GLU H 1 1
16 20293 2 1 4 GLU HA H -5.485 38.431 -1.062 1.00 . B B . 360 GLU HA 1 1
16 20294 2 1 4 GLU HB2 H -7.275 38.856 1.338 1.00 . B B . 360 GLU HB2 1 1
16 20295 2 1 4 GLU HB3 H -5.518 38.819 1.381 1.00 . B B . 360 GLU HB3 1 1
16 20296 2 1 4 GLU HG2 H -5.657 40.733 -0.337 1.00 . B B . 360 GLU HG2 1 1
16 20297 2 1 4 GLU HG3 H -7.328 40.883 0.202 1.00 . B B . 360 GLU HG3 1 1
16 20298 2 1 4 GLU N N -7.534 38.475 -1.304 1.00 . B B . 360 GLU N 1 1
16 20299 2 1 4 GLU O O -7.205 35.947 -0.433 1.00 . B B . 360 GLU O 1 1
16 20300 2 1 4 GLU OE1 O -6.692 41.585 2.599 1.00 . B B . 360 GLU OE1 1 1
16 20301 2 1 4 GLU OE2 O -4.706 41.805 1.683 1.00 . B B . 360 GLU OE2 1 1
16 20302 2 1 5 GLU C C -5.285 34.841 2.578 1.00 . B B . 361 GLU C 1 1
16 20303 2 1 5 GLU CA C -5.096 34.961 1.069 1.00 . B B . 361 GLU CA 1 1
16 20304 2 1 5 GLU CB C -3.712 34.442 0.674 1.00 . B B . 361 GLU CB 1 1
16 20305 2 1 5 GLU CD C -4.308 32.799 -1.149 1.00 . B B . 361 GLU CD 1 1
16 20306 2 1 5 GLU CG C -3.591 34.088 -0.799 1.00 . B B . 361 GLU CG 1 1
16 20307 2 1 5 GLU H H -4.585 37.006 0.875 1.00 . B B . 361 GLU H 1 1
16 20308 2 1 5 GLU HA H -5.848 34.364 0.576 1.00 . B B . 361 GLU HA 1 1
16 20309 2 1 5 GLU HB2 H -2.977 35.200 0.903 1.00 . B B . 361 GLU HB2 1 1
16 20310 2 1 5 GLU HB3 H -3.494 33.557 1.254 1.00 . B B . 361 GLU HB3 1 1
16 20311 2 1 5 GLU HG2 H -4.017 34.889 -1.384 1.00 . B B . 361 GLU HG2 1 1
16 20312 2 1 5 GLU HG3 H -2.545 33.980 -1.045 1.00 . B B . 361 GLU HG3 1 1
16 20313 2 1 5 GLU N N -5.263 36.342 0.632 1.00 . B B . 361 GLU N 1 1
16 20314 2 1 5 GLU O O -4.671 35.577 3.351 1.00 . B B . 361 GLU O 1 1
16 20315 2 1 5 GLU OE1 O -4.604 32.013 -0.225 1.00 . B B . 361 GLU OE1 1 1
16 20316 2 1 5 GLU OE2 O -4.574 32.576 -2.349 1.00 . B B . 361 GLU OE2 1 1
16 20317 2 1 6 GLU C C -5.135 33.303 5.151 1.00 . B B . 362 GLU C 1 1
16 20318 2 1 6 GLU CA C -6.408 33.694 4.407 1.00 . B B . 362 GLU CA 1 1
16 20319 2 1 6 GLU CB C -7.471 32.607 4.586 1.00 . B B . 362 GLU CB 1 1
16 20320 2 1 6 GLU CD C -9.946 32.242 4.932 1.00 . B B . 362 GLU CD 1 1
16 20321 2 1 6 GLU CG C -8.877 33.068 4.243 1.00 . B B . 362 GLU CG 1 1
16 20322 2 1 6 GLU H H -6.596 33.353 2.326 1.00 . B B . 362 GLU H 1 1
16 20323 2 1 6 GLU HA H -6.781 34.620 4.817 1.00 . B B . 362 GLU HA 1 1
16 20324 2 1 6 GLU HB2 H -7.223 31.769 3.951 1.00 . B B . 362 GLU HB2 1 1
16 20325 2 1 6 GLU HB3 H -7.463 32.281 5.616 1.00 . B B . 362 GLU HB3 1 1
16 20326 2 1 6 GLU HG2 H -8.989 34.098 4.546 1.00 . B B . 362 GLU HG2 1 1
16 20327 2 1 6 GLU HG3 H -9.016 32.991 3.174 1.00 . B B . 362 GLU HG3 1 1
16 20328 2 1 6 GLU N N -6.138 33.909 2.990 1.00 . B B . 362 GLU N 1 1
16 20329 2 1 6 GLU O O -4.664 34.033 6.024 1.00 . B B . 362 GLU O 1 1
16 20330 2 1 6 GLU OE1 O -10.261 32.540 6.103 1.00 . B B . 362 GLU OE1 1 1
16 20331 2 1 6 GLU OE2 O -10.467 31.299 4.301 1.00 . B B . 362 GLU OE2 1 1
16 20332 2 1 7 LEU C C -2.153 31.883 4.533 1.00 . B B . 363 LEU C 1 1
16 20333 2 1 7 LEU CA C -3.363 31.658 5.434 1.00 . B B . 363 LEU CA 1 1
16 20334 2 1 7 LEU CB C -3.498 30.171 5.764 1.00 . B B . 363 LEU CB 1 1
16 20335 2 1 7 LEU CD1 C -4.745 28.365 6.975 1.00 . B B . 363 LEU CD1 1 1
16 20336 2 1 7 LEU CD2 C -3.566 30.152 8.270 1.00 . B B . 363 LEU CD2 1 1
16 20337 2 1 7 LEU CG C -4.335 29.830 6.997 1.00 . B B . 363 LEU CG 1 1
16 20338 2 1 7 LEU H H -5.003 31.609 4.097 1.00 . B B . 363 LEU H 1 1
16 20339 2 1 7 LEU HA H -3.222 32.211 6.351 1.00 . B B . 363 LEU HA 1 1
16 20340 2 1 7 LEU HB2 H -3.948 29.683 4.913 1.00 . B B . 363 LEU HB2 1 1
16 20341 2 1 7 LEU HB3 H -2.504 29.776 5.918 1.00 . B B . 363 LEU HB3 1 1
16 20342 2 1 7 LEU HD11 H -5.821 28.292 7.028 1.00 . B B . 363 LEU HD11 1 1
16 20343 2 1 7 LEU HD12 H -4.308 27.857 7.821 1.00 . B B . 363 LEU HD12 1 1
16 20344 2 1 7 LEU HD13 H -4.397 27.908 6.061 1.00 . B B . 363 LEU HD13 1 1
16 20345 2 1 7 LEU HD21 H -2.508 30.168 8.056 1.00 . B B . 363 LEU HD21 1 1
16 20346 2 1 7 LEU HD22 H -3.771 29.396 9.014 1.00 . B B . 363 LEU HD22 1 1
16 20347 2 1 7 LEU HD23 H -3.874 31.117 8.642 1.00 . B B . 363 LEU HD23 1 1
16 20348 2 1 7 LEU HG H -5.236 30.428 6.989 1.00 . B B . 363 LEU HG 1 1
16 20349 2 1 7 LEU N N -4.582 32.147 4.800 1.00 . B B . 363 LEU N 1 1
16 20350 2 1 7 LEU O O -2.287 32.341 3.398 1.00 . B B . 363 LEU O 1 1
16 20351 2 1 8 VAL C C 0.605 30.451 3.514 1.00 . B B . 364 VAL C 1 1
16 20352 2 1 8 VAL CA C 0.263 31.719 4.287 1.00 . B B . 364 VAL CA 1 1
16 20353 2 1 8 VAL CB C 1.445 32.081 5.207 1.00 . B B . 364 VAL CB 1 1
16 20354 2 1 8 VAL CG1 C 1.174 33.388 5.936 1.00 . B B . 364 VAL CG1 1 1
16 20355 2 1 8 VAL CG2 C 1.713 30.956 6.196 1.00 . B B . 364 VAL CG2 1 1
16 20356 2 1 8 VAL H H -0.928 31.196 5.956 1.00 . B B . 364 VAL H 1 1
16 20357 2 1 8 VAL HA H 0.120 32.529 3.586 1.00 . B B . 364 VAL HA 1 1
16 20358 2 1 8 VAL HB H 2.325 32.211 4.595 1.00 . B B . 364 VAL HB 1 1
16 20359 2 1 8 VAL HG11 H 2.108 33.809 6.279 1.00 . B B . 364 VAL HG11 1 1
16 20360 2 1 8 VAL HG12 H 0.690 34.082 5.263 1.00 . B B . 364 VAL HG12 1 1
16 20361 2 1 8 VAL HG13 H 0.531 33.201 6.784 1.00 . B B . 364 VAL HG13 1 1
16 20362 2 1 8 VAL HG21 H 0.821 30.357 6.309 1.00 . B B . 364 VAL HG21 1 1
16 20363 2 1 8 VAL HG22 H 2.517 30.336 5.827 1.00 . B B . 364 VAL HG22 1 1
16 20364 2 1 8 VAL HG23 H 1.990 31.374 7.152 1.00 . B B . 364 VAL HG23 1 1
16 20365 2 1 8 VAL N N -0.971 31.556 5.046 1.00 . B B . 364 VAL N 1 1
16 20366 2 1 8 VAL O O 1.284 30.501 2.489 1.00 . B B . 364 VAL O 1 1
16 20367 2 1 9 GLU C C -0.793 27.080 3.562 1.00 . B B . 365 GLU C 1 1
16 20368 2 1 9 GLU CA C 0.385 28.031 3.368 1.00 . B B . 365 GLU CA 1 1
16 20369 2 1 9 GLU CB C 1.662 27.400 3.928 1.00 . B B . 365 GLU CB 1 1
16 20370 2 1 9 GLU CD C 4.117 26.961 3.526 1.00 . B B . 365 GLU CD 1 1
16 20371 2 1 9 GLU CG C 2.926 27.845 3.211 1.00 . B B . 365 GLU CG 1 1
16 20372 2 1 9 GLU H H -0.406 29.339 4.833 1.00 . B B . 365 GLU H 1 1
16 20373 2 1 9 GLU HA H 0.517 28.211 2.312 1.00 . B B . 365 GLU HA 1 1
16 20374 2 1 9 GLU HB2 H 1.752 27.663 4.971 1.00 . B B . 365 GLU HB2 1 1
16 20375 2 1 9 GLU HB3 H 1.584 26.326 3.843 1.00 . B B . 365 GLU HB3 1 1
16 20376 2 1 9 GLU HG2 H 2.749 27.819 2.147 1.00 . B B . 365 GLU HG2 1 1
16 20377 2 1 9 GLU HG3 H 3.157 28.857 3.512 1.00 . B B . 365 GLU HG3 1 1
16 20378 2 1 9 GLU N N 0.129 29.314 4.013 1.00 . B B . 365 GLU N 1 1
16 20379 2 1 9 GLU O O -1.383 27.018 4.640 1.00 . B B . 365 GLU O 1 1
16 20380 2 1 9 GLU OE1 O 4.296 26.607 4.710 1.00 . B B . 365 GLU OE1 1 1
16 20381 2 1 9 GLU OE2 O 4.870 26.624 2.589 1.00 . B B . 365 GLU OE2 1 1
16 20382 2 1 10 ALA C C -1.971 24.193 1.661 1.00 . B B . 366 ALA C 1 1
16 20383 2 1 10 ALA CA C -2.235 25.394 2.562 1.00 . B B . 366 ALA CA 1 1
16 20384 2 1 10 ALA CB C -3.536 26.077 2.168 1.00 . B B . 366 ALA CB 1 1
16 20385 2 1 10 ALA H H -0.620 26.437 1.677 1.00 . B B . 366 ALA H 1 1
16 20386 2 1 10 ALA HA H -2.331 25.051 3.583 1.00 . B B . 366 ALA HA 1 1
16 20387 2 1 10 ALA HB1 H -3.354 26.745 1.338 1.00 . B B . 366 ALA HB1 1 1
16 20388 2 1 10 ALA HB2 H -4.261 25.331 1.879 1.00 . B B . 366 ALA HB2 1 1
16 20389 2 1 10 ALA HB3 H -3.914 26.641 3.008 1.00 . B B . 366 ALA HB3 1 1
16 20390 2 1 10 ALA N N -1.129 26.343 2.509 1.00 . B B . 366 ALA N 1 1
16 20391 2 1 10 ALA O O -1.419 24.333 0.570 1.00 . B B . 366 ALA O 1 1
16 20392 2 1 11 ASP C C -3.440 21.428 0.581 1.00 . B B . 367 ASP C 1 1
16 20393 2 1 11 ASP CA C -2.177 21.787 1.358 1.00 . B B . 367 ASP CA 1 1
16 20394 2 1 11 ASP CB C -1.792 20.635 2.288 1.00 . B B . 367 ASP CB 1 1
16 20395 2 1 11 ASP CG C -0.652 21.000 3.219 1.00 . B B . 367 ASP CG 1 1
16 20396 2 1 11 ASP H H -2.805 22.966 3.001 1.00 . B B . 367 ASP H 1 1
16 20397 2 1 11 ASP HA H -1.374 21.956 0.658 1.00 . B B . 367 ASP HA 1 1
16 20398 2 1 11 ASP HB2 H -2.648 20.363 2.888 1.00 . B B . 367 ASP HB2 1 1
16 20399 2 1 11 ASP HB3 H -1.489 19.787 1.693 1.00 . B B . 367 ASP HB3 1 1
16 20400 2 1 11 ASP N N -2.370 23.013 2.124 1.00 . B B . 367 ASP N 1 1
16 20401 2 1 11 ASP O O -4.428 20.978 1.158 1.00 . B B . 367 ASP O 1 1
16 20402 2 1 11 ASP OD1 O 0.232 21.775 2.799 1.00 . B B . 367 ASP OD1 1 1
16 20403 2 1 11 ASP OD2 O -0.644 20.509 4.368 1.00 . B B . 367 ASP OD2 1 1
16 20404 2 1 12 GLU C C -4.582 19.846 -1.936 1.00 . B B . 368 GLU C 1 1
16 20405 2 1 12 GLU CA C -4.539 21.331 -1.588 1.00 . B B . 368 GLU CA 1 1
16 20406 2 1 12 GLU CB C -4.478 22.165 -2.870 1.00 . B B . 368 GLU CB 1 1
16 20407 2 1 12 GLU CD C -5.823 23.871 -4.158 1.00 . B B . 368 GLU CD 1 1
16 20408 2 1 12 GLU CG C -5.844 22.552 -3.411 1.00 . B B . 368 GLU CG 1 1
16 20409 2 1 12 GLU H H -2.580 21.993 -1.135 1.00 . B B . 368 GLU H 1 1
16 20410 2 1 12 GLU HA H -5.437 21.588 -1.046 1.00 . B B . 368 GLU HA 1 1
16 20411 2 1 12 GLU HB2 H -3.922 23.069 -2.671 1.00 . B B . 368 GLU HB2 1 1
16 20412 2 1 12 GLU HB3 H -3.961 21.597 -3.630 1.00 . B B . 368 GLU HB3 1 1
16 20413 2 1 12 GLU HG2 H -6.182 21.780 -4.085 1.00 . B B . 368 GLU HG2 1 1
16 20414 2 1 12 GLU HG3 H -6.534 22.634 -2.584 1.00 . B B . 368 GLU HG3 1 1
16 20415 2 1 12 GLU N N -3.398 21.632 -0.732 1.00 . B B . 368 GLU N 1 1
16 20416 2 1 12 GLU O O -5.647 19.293 -2.211 1.00 . B B . 368 GLU O 1 1
16 20417 2 1 12 GLU OE1 O -4.722 24.426 -4.353 1.00 . B B . 368 GLU OE1 1 1
16 20418 2 1 12 GLU OE2 O -6.909 24.349 -4.548 1.00 . B B . 368 GLU OE2 1 1
16 20419 2 1 13 ALA C C -2.077 17.169 -1.605 1.00 . B B . 369 ALA C 1 1
16 20420 2 1 13 ALA CA C -3.321 17.786 -2.234 1.00 . B B . 369 ALA CA 1 1
16 20421 2 1 13 ALA CB C -3.312 17.577 -3.741 1.00 . B B . 369 ALA CB 1 1
16 20422 2 1 13 ALA H H -2.603 19.703 -1.695 1.00 . B B . 369 ALA H 1 1
16 20423 2 1 13 ALA HA H -4.197 17.297 -1.833 1.00 . B B . 369 ALA HA 1 1
16 20424 2 1 13 ALA HB1 H -4.183 17.007 -4.030 1.00 . B B . 369 ALA HB1 1 1
16 20425 2 1 13 ALA HB2 H -3.327 18.535 -4.238 1.00 . B B . 369 ALA HB2 1 1
16 20426 2 1 13 ALA HB3 H -2.420 17.038 -4.024 1.00 . B B . 369 ALA HB3 1 1
16 20427 2 1 13 ALA N N -3.417 19.207 -1.922 1.00 . B B . 369 ALA N 1 1
16 20428 2 1 13 ALA O O -0.959 17.392 -2.067 1.00 . B B . 369 ALA O 1 1
16 20429 2 1 14 GLY C C -1.614 14.694 1.117 1.00 . B B . 370 GLY C 1 1
16 20430 2 1 14 GLY CA C -1.165 15.755 0.131 1.00 . B B . 370 GLY CA 1 1
16 20431 2 1 14 GLY H H -3.193 16.249 -0.220 1.00 . B B . 370 GLY H 1 1
16 20432 2 1 14 GLY HA2 H -0.524 15.297 -0.607 1.00 . B B . 370 GLY HA2 1 1
16 20433 2 1 14 GLY HA3 H -0.603 16.508 0.663 1.00 . B B . 370 GLY HA3 1 1
16 20434 2 1 14 GLY N N -2.280 16.392 -0.545 1.00 . B B . 370 GLY N 1 1
16 20435 2 1 14 GLY O O -1.465 13.499 0.863 1.00 . B B . 370 GLY O 1 1
16 20436 2 1 15 SER C C -4.141 14.013 3.182 1.00 . B B . 371 SER C 1 1
16 20437 2 1 15 SER CA C -2.631 14.211 3.275 1.00 . B B . 371 SER CA 1 1
16 20438 2 1 15 SER CB C -2.258 14.734 4.663 1.00 . B B . 371 SER CB 1 1
16 20439 2 1 15 SER H H -2.255 16.097 2.389 1.00 . B B . 371 SER H 1 1
16 20440 2 1 15 SER HA H -2.145 13.260 3.115 1.00 . B B . 371 SER HA 1 1
16 20441 2 1 15 SER HB2 H -2.107 13.899 5.331 1.00 . B B . 371 SER HB2 1 1
16 20442 2 1 15 SER HB3 H -1.346 15.310 4.595 1.00 . B B . 371 SER HB3 1 1
16 20443 2 1 15 SER HG H -3.722 15.104 5.911 1.00 . B B . 371 SER HG 1 1
16 20444 2 1 15 SER N N -2.164 15.131 2.245 1.00 . B B . 371 SER N 1 1
16 20445 2 1 15 SER O O -4.739 13.317 4.003 1.00 . B B . 371 SER O 1 1
16 20446 2 1 15 SER OG O -3.282 15.560 5.190 1.00 . B B . 371 SER OG 1 1
16 20447 2 1 16 VAL C C -6.533 13.342 1.073 1.00 . B B . 372 VAL C 1 1
16 20448 2 1 16 VAL CA C -6.192 14.523 1.974 1.00 . B B . 372 VAL CA 1 1
16 20449 2 1 16 VAL CB C -6.770 15.811 1.357 1.00 . B B . 372 VAL CB 1 1
16 20450 2 1 16 VAL CG1 C -8.254 15.646 1.071 1.00 . B B . 372 VAL CG1 1 1
16 20451 2 1 16 VAL CG2 C -6.524 16.998 2.275 1.00 . B B . 372 VAL CG2 1 1
16 20452 2 1 16 VAL H H -4.221 15.172 1.555 1.00 . B B . 372 VAL H 1 1
16 20453 2 1 16 VAL HA H -6.654 14.373 2.939 1.00 . B B . 372 VAL HA 1 1
16 20454 2 1 16 VAL HB H -6.264 15.995 0.421 1.00 . B B . 372 VAL HB 1 1
16 20455 2 1 16 VAL HG11 H -8.696 15.003 1.819 1.00 . B B . 372 VAL HG11 1 1
16 20456 2 1 16 VAL HG12 H -8.736 16.612 1.095 1.00 . B B . 372 VAL HG12 1 1
16 20457 2 1 16 VAL HG13 H -8.385 15.202 0.094 1.00 . B B . 372 VAL HG13 1 1
16 20458 2 1 16 VAL HG21 H -7.468 17.357 2.658 1.00 . B B . 372 VAL HG21 1 1
16 20459 2 1 16 VAL HG22 H -5.894 16.693 3.098 1.00 . B B . 372 VAL HG22 1 1
16 20460 2 1 16 VAL HG23 H -6.036 17.787 1.722 1.00 . B B . 372 VAL HG23 1 1
16 20461 2 1 16 VAL N N -4.752 14.631 2.176 1.00 . B B . 372 VAL N 1 1
16 20462 2 1 16 VAL O O -7.169 12.381 1.505 1.00 . B B . 372 VAL O 1 1
16 20463 2 1 17 TYR C C -5.589 11.097 -0.792 1.00 . B B . 373 TYR C 1 1
16 20464 2 1 17 TYR CA C -6.368 12.359 -1.147 1.00 . B B . 373 TYR CA 1 1
16 20465 2 1 17 TYR CB C -5.998 12.821 -2.558 1.00 . B B . 373 TYR CB 1 1
16 20466 2 1 17 TYR CD1 C -6.682 10.864 -4.000 1.00 . B B . 373 TYR CD1 1 1
16 20467 2 1 17 TYR CD2 C -7.817 12.937 -4.305 1.00 . B B . 373 TYR CD2 1 1
16 20468 2 1 17 TYR CE1 C -7.455 10.289 -4.990 1.00 . B B . 373 TYR CE1 1 1
16 20469 2 1 17 TYR CE2 C -8.596 12.370 -5.296 1.00 . B B . 373 TYR CE2 1 1
16 20470 2 1 17 TYR CG C -6.848 12.195 -3.641 1.00 . B B . 373 TYR CG 1 1
16 20471 2 1 17 TYR CZ C -8.411 11.046 -5.635 1.00 . B B . 373 TYR CZ 1 1
16 20472 2 1 17 TYR H H -5.604 14.213 -0.469 1.00 . B B . 373 TYR H 1 1
16 20473 2 1 17 TYR HA H -7.425 12.137 -1.117 1.00 . B B . 373 TYR HA 1 1
16 20474 2 1 17 TYR HB2 H -6.116 13.891 -2.622 1.00 . B B . 373 TYR HB2 1 1
16 20475 2 1 17 TYR HB3 H -4.968 12.564 -2.755 1.00 . B B . 373 TYR HB3 1 1
16 20476 2 1 17 TYR HD1 H -5.932 10.273 -3.493 1.00 . B B . 373 TYR HD1 1 1
16 20477 2 1 17 TYR HD2 H -7.960 13.974 -4.038 1.00 . B B . 373 TYR HD2 1 1
16 20478 2 1 17 TYR HE1 H -7.311 9.252 -5.255 1.00 . B B . 373 TYR HE1 1 1
16 20479 2 1 17 TYR HE2 H -9.345 12.962 -5.801 1.00 . B B . 373 TYR HE2 1 1
16 20480 2 1 17 TYR HH H -8.808 10.680 -7.480 1.00 . B B . 373 TYR HH 1 1
16 20481 2 1 17 TYR N N -6.106 13.421 -0.183 1.00 . B B . 373 TYR N 1 1
16 20482 2 1 17 TYR O O -6.008 9.985 -1.112 1.00 . B B . 373 TYR O 1 1
16 20483 2 1 17 TYR OH O -9.185 10.477 -6.620 1.00 . B B . 373 TYR OH 1 1
16 20484 2 1 18 ALA C C -4.429 9.100 1.016 1.00 . B B . 374 ALA C 1 1
16 20485 2 1 18 ALA CA C -3.614 10.154 0.273 1.00 . B B . 374 ALA CA 1 1
16 20486 2 1 18 ALA CB C -2.461 10.639 1.139 1.00 . B B . 374 ALA CB 1 1
16 20487 2 1 18 ALA H H -4.171 12.188 0.098 1.00 . B B . 374 ALA H 1 1
16 20488 2 1 18 ALA HA H -3.200 9.711 -0.621 1.00 . B B . 374 ALA HA 1 1
16 20489 2 1 18 ALA HB1 H -2.763 11.525 1.677 1.00 . B B . 374 ALA HB1 1 1
16 20490 2 1 18 ALA HB2 H -2.188 9.866 1.841 1.00 . B B . 374 ALA HB2 1 1
16 20491 2 1 18 ALA HB3 H -1.613 10.871 0.511 1.00 . B B . 374 ALA HB3 1 1
16 20492 2 1 18 ALA N N -4.452 11.278 -0.128 1.00 . B B . 374 ALA N 1 1
16 20493 2 1 18 ALA O O -4.112 7.912 0.972 1.00 . B B . 374 ALA O 1 1
16 20494 2 1 19 GLY C C -6.946 7.565 1.557 1.00 . B B . 375 GLY C 1 1
16 20495 2 1 19 GLY CA C -6.323 8.626 2.442 1.00 . B B . 375 GLY CA 1 1
16 20496 2 1 19 GLY H H -5.685 10.502 1.698 1.00 . B B . 375 GLY H 1 1
16 20497 2 1 19 GLY HA2 H -5.727 8.142 3.201 1.00 . B B . 375 GLY HA2 1 1
16 20498 2 1 19 GLY HA3 H -7.112 9.187 2.921 1.00 . B B . 375 GLY HA3 1 1
16 20499 2 1 19 GLY N N -5.480 9.544 1.699 1.00 . B B . 375 GLY N 1 1
16 20500 2 1 19 GLY O O -7.239 6.459 2.014 1.00 . B B . 375 GLY O 1 1
16 20501 2 1 20 ILE C C -6.697 6.012 -1.221 1.00 . B B . 376 ILE C 1 1
16 20502 2 1 20 ILE CA C -7.744 6.969 -0.663 1.00 . B B . 376 ILE CA 1 1
16 20503 2 1 20 ILE CB C -8.420 7.710 -1.831 1.00 . B B . 376 ILE CB 1 1
16 20504 2 1 20 ILE CD1 C -9.959 9.660 -2.386 1.00 . B B . 376 ILE CD1 1 1
16 20505 2 1 20 ILE CG1 C -9.152 8.953 -1.320 1.00 . B B . 376 ILE CG1 1 1
16 20506 2 1 20 ILE CG2 C -9.383 6.784 -2.560 1.00 . B B . 376 ILE CG2 1 1
16 20507 2 1 20 ILE H H -6.896 8.797 -0.017 1.00 . B B . 376 ILE H 1 1
16 20508 2 1 20 ILE HA H -8.498 6.396 -0.142 1.00 . B B . 376 ILE HA 1 1
16 20509 2 1 20 ILE HB H -7.654 8.014 -2.528 1.00 . B B . 376 ILE HB 1 1
16 20510 2 1 20 ILE HD11 H -9.610 9.358 -3.362 1.00 . B B . 376 ILE HD11 1 1
16 20511 2 1 20 ILE HD12 H -11.002 9.401 -2.280 1.00 . B B . 376 ILE HD12 1 1
16 20512 2 1 20 ILE HD13 H -9.841 10.729 -2.277 1.00 . B B . 376 ILE HD13 1 1
16 20513 2 1 20 ILE HG12 H -9.827 8.666 -0.529 1.00 . B B . 376 ILE HG12 1 1
16 20514 2 1 20 ILE HG13 H -8.427 9.654 -0.932 1.00 . B B . 376 ILE HG13 1 1
16 20515 2 1 20 ILE HG21 H -8.947 5.799 -2.634 1.00 . B B . 376 ILE HG21 1 1
16 20516 2 1 20 ILE HG22 H -10.311 6.726 -2.011 1.00 . B B . 376 ILE HG22 1 1
16 20517 2 1 20 ILE HG23 H -9.573 7.170 -3.550 1.00 . B B . 376 ILE HG23 1 1
16 20518 2 1 20 ILE N N -7.151 7.901 0.288 1.00 . B B . 376 ILE N 1 1
16 20519 2 1 20 ILE O O -7.019 4.904 -1.654 1.00 . B B . 376 ILE O 1 1
16 20520 2 1 21 LEU C C -4.156 4.379 -0.852 1.00 . B B . 377 LEU C 1 1
16 20521 2 1 21 LEU CA C -4.343 5.626 -1.710 1.00 . B B . 377 LEU CA 1 1
16 20522 2 1 21 LEU CB C -3.047 6.438 -1.741 1.00 . B B . 377 LEU CB 1 1
16 20523 2 1 21 LEU CD1 C -1.711 8.325 -2.708 1.00 . B B . 377 LEU CD1 1 1
16 20524 2 1 21 LEU CD2 C -2.617 6.541 -4.209 1.00 . B B . 377 LEU CD2 1 1
16 20525 2 1 21 LEU CG C -2.860 7.358 -2.948 1.00 . B B . 377 LEU CG 1 1
16 20526 2 1 21 LEU H H -5.246 7.336 -0.850 1.00 . B B . 377 LEU H 1 1
16 20527 2 1 21 LEU HA H -4.592 5.321 -2.716 1.00 . B B . 377 LEU HA 1 1
16 20528 2 1 21 LEU HB2 H -3.019 7.049 -0.852 1.00 . B B . 377 LEU HB2 1 1
16 20529 2 1 21 LEU HB3 H -2.221 5.741 -1.723 1.00 . B B . 377 LEU HB3 1 1
16 20530 2 1 21 LEU HD11 H -1.275 8.608 -3.654 1.00 . B B . 377 LEU HD11 1 1
16 20531 2 1 21 LEU HD12 H -0.962 7.849 -2.094 1.00 . B B . 377 LEU HD12 1 1
16 20532 2 1 21 LEU HD13 H -2.082 9.206 -2.204 1.00 . B B . 377 LEU HD13 1 1
16 20533 2 1 21 LEU HD21 H -2.815 7.152 -5.077 1.00 . B B . 377 LEU HD21 1 1
16 20534 2 1 21 LEU HD22 H -3.275 5.684 -4.214 1.00 . B B . 377 LEU HD22 1 1
16 20535 2 1 21 LEU HD23 H -1.590 6.207 -4.229 1.00 . B B . 377 LEU HD23 1 1
16 20536 2 1 21 LEU HG H -3.760 7.939 -3.093 1.00 . B B . 377 LEU HG 1 1
16 20537 2 1 21 LEU N N -5.441 6.445 -1.207 1.00 . B B . 377 LEU N 1 1
16 20538 2 1 21 LEU O O -3.845 3.303 -1.361 1.00 . B B . 377 LEU O 1 1
16 20539 2 1 22 SER C C -4.961 2.192 0.891 1.00 . B B . 378 SER C 1 1
16 20540 2 1 22 SER CA C -4.201 3.419 1.385 1.00 . B B . 378 SER CA 1 1
16 20541 2 1 22 SER CB C -4.701 3.818 2.775 1.00 . B B . 378 SER CB 1 1
16 20542 2 1 22 SER H H -4.597 5.415 0.801 1.00 . B B . 378 SER H 1 1
16 20543 2 1 22 SER HA H -3.150 3.177 1.446 1.00 . B B . 378 SER HA 1 1
16 20544 2 1 22 SER HB2 H -4.552 2.996 3.458 1.00 . B B . 378 SER HB2 1 1
16 20545 2 1 22 SER HB3 H -4.147 4.679 3.120 1.00 . B B . 378 SER HB3 1 1
16 20546 2 1 22 SER HG H -6.183 5.098 2.715 1.00 . B B . 378 SER HG 1 1
16 20547 2 1 22 SER N N -4.350 4.532 0.454 1.00 . B B . 378 SER N 1 1
16 20548 2 1 22 SER O O -4.556 1.056 1.136 1.00 . B B . 378 SER O 1 1
16 20549 2 1 22 SER OG O -6.080 4.144 2.746 1.00 . B B . 378 SER OG 1 1
16 20550 2 1 23 TYR C C -6.153 0.599 -1.443 1.00 . B B . 379 TYR C 1 1
16 20551 2 1 23 TYR CA C -6.887 1.347 -0.333 1.00 . B B . 379 TYR CA 1 1
16 20552 2 1 23 TYR CB C -8.214 1.893 -0.863 1.00 . B B . 379 TYR CB 1 1
16 20553 2 1 23 TYR CD1 C -9.735 0.129 0.112 1.00 . B B . 379 TYR CD1 1 1
16 20554 2 1 23 TYR CD2 C -9.869 0.562 -2.227 1.00 . B B . 379 TYR CD2 1 1
16 20555 2 1 23 TYR CE1 C -10.719 -0.833 -0.004 1.00 . B B . 379 TYR CE1 1 1
16 20556 2 1 23 TYR CE2 C -10.855 -0.397 -2.353 1.00 . B B . 379 TYR CE2 1 1
16 20557 2 1 23 TYR CG C -9.292 0.842 -0.995 1.00 . B B . 379 TYR CG 1 1
16 20558 2 1 23 TYR CZ C -11.277 -1.092 -1.239 1.00 . B B . 379 TYR CZ 1 1
16 20559 2 1 23 TYR H H -6.339 3.358 0.031 1.00 . B B . 379 TYR H 1 1
16 20560 2 1 23 TYR HA H -7.089 0.660 0.476 1.00 . B B . 379 TYR HA 1 1
16 20561 2 1 23 TYR HB2 H -8.575 2.655 -0.190 1.00 . B B . 379 TYR HB2 1 1
16 20562 2 1 23 TYR HB3 H -8.052 2.328 -1.838 1.00 . B B . 379 TYR HB3 1 1
16 20563 2 1 23 TYR HD1 H -9.296 0.335 1.078 1.00 . B B . 379 TYR HD1 1 1
16 20564 2 1 23 TYR HD2 H -9.537 1.108 -3.099 1.00 . B B . 379 TYR HD2 1 1
16 20565 2 1 23 TYR HE1 H -11.050 -1.377 0.868 1.00 . B B . 379 TYR HE1 1 1
16 20566 2 1 23 TYR HE2 H -11.292 -0.601 -3.320 1.00 . B B . 379 TYR HE2 1 1
16 20567 2 1 23 TYR HH H -13.016 -1.674 -1.816 1.00 . B B . 379 TYR HH 1 1
16 20568 2 1 23 TYR N N -6.067 2.431 0.194 1.00 . B B . 379 TYR N 1 1
16 20569 2 1 23 TYR O O -6.008 -0.622 -1.393 1.00 . B B . 379 TYR O 1 1
16 20570 2 1 23 TYR OH O -12.259 -2.048 -1.359 1.00 . B B . 379 TYR OH 1 1
16 20571 2 1 24 GLY C C -3.620 0.201 -3.144 1.00 . B B . 380 GLY C 1 1
16 20572 2 1 24 GLY CA C -4.979 0.734 -3.552 1.00 . B B . 380 GLY CA 1 1
16 20573 2 1 24 GLY H H -5.838 2.311 -2.430 1.00 . B B . 380 GLY H 1 1
16 20574 2 1 24 GLY HA2 H -5.570 -0.080 -3.943 1.00 . B B . 380 GLY HA2 1 1
16 20575 2 1 24 GLY HA3 H -4.844 1.473 -4.328 1.00 . B B . 380 GLY HA3 1 1
16 20576 2 1 24 GLY N N -5.692 1.342 -2.444 1.00 . B B . 380 GLY N 1 1
16 20577 2 1 24 GLY O O -3.307 -0.967 -3.376 1.00 . B B . 380 GLY O 1 1
16 20578 2 1 25 VAL C C -1.545 -0.383 -0.992 1.00 . B B . 381 VAL C 1 1
16 20579 2 1 25 VAL CA C -1.474 0.669 -2.093 1.00 . B B . 381 VAL CA 1 1
16 20580 2 1 25 VAL CB C -0.676 1.881 -1.579 1.00 . B B . 381 VAL CB 1 1
16 20581 2 1 25 VAL CG1 C 0.793 1.522 -1.413 1.00 . B B . 381 VAL CG1 1 1
16 20582 2 1 25 VAL CG2 C -0.840 3.065 -2.520 1.00 . B B . 381 VAL CG2 1 1
16 20583 2 1 25 VAL H H -3.114 1.977 -2.377 1.00 . B B . 381 VAL H 1 1
16 20584 2 1 25 VAL HA H -0.950 0.253 -2.942 1.00 . B B . 381 VAL HA 1 1
16 20585 2 1 25 VAL HB H -1.067 2.160 -0.612 1.00 . B B . 381 VAL HB 1 1
16 20586 2 1 25 VAL HG11 H 1.213 1.271 -2.376 1.00 . B B . 381 VAL HG11 1 1
16 20587 2 1 25 VAL HG12 H 1.325 2.364 -0.996 1.00 . B B . 381 VAL HG12 1 1
16 20588 2 1 25 VAL HG13 H 0.883 0.674 -0.750 1.00 . B B . 381 VAL HG13 1 1
16 20589 2 1 25 VAL HG21 H -0.656 2.746 -3.535 1.00 . B B . 381 VAL HG21 1 1
16 20590 2 1 25 VAL HG22 H -1.847 3.451 -2.442 1.00 . B B . 381 VAL HG22 1 1
16 20591 2 1 25 VAL HG23 H -0.137 3.839 -2.252 1.00 . B B . 381 VAL HG23 1 1
16 20592 2 1 25 VAL N N -2.808 1.059 -2.534 1.00 . B B . 381 VAL N 1 1
16 20593 2 1 25 VAL O O -0.930 -1.443 -1.091 1.00 . B B . 381 VAL O 1 1
16 20594 2 1 26 GLY C C -2.848 -2.398 0.708 1.00 . B B . 382 GLY C 1 1
16 20595 2 1 26 GLY CA C -2.441 -1.011 1.164 1.00 . B B . 382 GLY CA 1 1
16 20596 2 1 26 GLY H H -2.771 0.779 0.083 1.00 . B B . 382 GLY H 1 1
16 20597 2 1 26 GLY HA2 H -1.498 -1.077 1.685 1.00 . B B . 382 GLY HA2 1 1
16 20598 2 1 26 GLY HA3 H -3.191 -0.635 1.845 1.00 . B B . 382 GLY HA3 1 1
16 20599 2 1 26 GLY N N -2.302 -0.082 0.059 1.00 . B B . 382 GLY N 1 1
16 20600 2 1 26 GLY O O -2.274 -3.397 1.143 1.00 . B B . 382 GLY O 1 1
16 20601 2 1 27 PHE C C -3.264 -4.421 -1.537 1.00 . B B . 383 PHE C 1 1
16 20602 2 1 27 PHE CA C -4.329 -3.737 -0.684 1.00 . B B . 383 PHE CA 1 1
16 20603 2 1 27 PHE CB C -5.601 -3.528 -1.508 1.00 . B B . 383 PHE CB 1 1
16 20604 2 1 27 PHE CD1 C -6.755 -5.634 -0.778 1.00 . B B . 383 PHE CD1 1 1
16 20605 2 1 27 PHE CD2 C -6.616 -5.169 -3.113 1.00 . B B . 383 PHE CD2 1 1
16 20606 2 1 27 PHE CE1 C -7.434 -6.807 -1.049 1.00 . B B . 383 PHE CE1 1 1
16 20607 2 1 27 PHE CE2 C -7.295 -6.340 -3.389 1.00 . B B . 383 PHE CE2 1 1
16 20608 2 1 27 PHE CG C -6.339 -4.802 -1.806 1.00 . B B . 383 PHE CG 1 1
16 20609 2 1 27 PHE CZ C -7.704 -7.161 -2.356 1.00 . B B . 383 PHE CZ 1 1
16 20610 2 1 27 PHE H H -4.262 -1.631 -0.480 1.00 . B B . 383 PHE H 1 1
16 20611 2 1 27 PHE HA H -4.557 -4.369 0.160 1.00 . B B . 383 PHE HA 1 1
16 20612 2 1 27 PHE HB2 H -6.270 -2.877 -0.966 1.00 . B B . 383 PHE HB2 1 1
16 20613 2 1 27 PHE HB3 H -5.340 -3.067 -2.449 1.00 . B B . 383 PHE HB3 1 1
16 20614 2 1 27 PHE HD1 H -6.544 -5.357 0.245 1.00 . B B . 383 PHE HD1 1 1
16 20615 2 1 27 PHE HD2 H -6.296 -4.529 -3.922 1.00 . B B . 383 PHE HD2 1 1
16 20616 2 1 27 PHE HE1 H -7.752 -7.446 -0.238 1.00 . B B . 383 PHE HE1 1 1
16 20617 2 1 27 PHE HE2 H -7.505 -6.615 -4.413 1.00 . B B . 383 PHE HE2 1 1
16 20618 2 1 27 PHE HZ H -8.235 -8.076 -2.570 1.00 . B B . 383 PHE HZ 1 1
16 20619 2 1 27 PHE N N -3.843 -2.462 -0.170 1.00 . B B . 383 PHE N 1 1
16 20620 2 1 27 PHE O O -3.175 -5.649 -1.572 1.00 . B B . 383 PHE O 1 1
16 20621 2 1 28 PHE C C -0.393 -4.950 -2.262 1.00 . B B . 384 PHE C 1 1
16 20622 2 1 28 PHE CA C -1.400 -4.144 -3.077 1.00 . B B . 384 PHE CA 1 1
16 20623 2 1 28 PHE CB C -0.688 -3.003 -3.805 1.00 . B B . 384 PHE CB 1 1
16 20624 2 1 28 PHE CD1 C 0.715 -4.508 -5.241 1.00 . B B . 384 PHE CD1 1 1
16 20625 2 1 28 PHE CD2 C -0.408 -2.678 -6.277 1.00 . B B . 384 PHE CD2 1 1
16 20626 2 1 28 PHE CE1 C 1.244 -4.879 -6.463 1.00 . B B . 384 PHE CE1 1 1
16 20627 2 1 28 PHE CE2 C 0.118 -3.044 -7.502 1.00 . B B . 384 PHE CE2 1 1
16 20628 2 1 28 PHE CG C -0.115 -3.404 -5.134 1.00 . B B . 384 PHE CG 1 1
16 20629 2 1 28 PHE CZ C 0.944 -4.147 -7.595 1.00 . B B . 384 PHE CZ 1 1
16 20630 2 1 28 PHE H H -2.579 -2.647 -2.154 1.00 . B B . 384 PHE H 1 1
16 20631 2 1 28 PHE HA H -1.857 -4.795 -3.807 1.00 . B B . 384 PHE HA 1 1
16 20632 2 1 28 PHE HB2 H -1.390 -2.200 -3.976 1.00 . B B . 384 PHE HB2 1 1
16 20633 2 1 28 PHE HB3 H 0.122 -2.643 -3.189 1.00 . B B . 384 PHE HB3 1 1
16 20634 2 1 28 PHE HD1 H 0.950 -5.083 -4.357 1.00 . B B . 384 PHE HD1 1 1
16 20635 2 1 28 PHE HD2 H -1.054 -1.814 -6.206 1.00 . B B . 384 PHE HD2 1 1
16 20636 2 1 28 PHE HE1 H 1.889 -5.742 -6.533 1.00 . B B . 384 PHE HE1 1 1
16 20637 2 1 28 PHE HE2 H -0.119 -2.469 -8.385 1.00 . B B . 384 PHE HE2 1 1
16 20638 2 1 28 PHE HZ H 1.356 -4.435 -8.551 1.00 . B B . 384 PHE HZ 1 1
16 20639 2 1 28 PHE N N -2.459 -3.618 -2.223 1.00 . B B . 384 PHE N 1 1
16 20640 2 1 28 PHE O O -0.074 -6.091 -2.599 1.00 . B B . 384 PHE O 1 1
16 20641 2 1 29 LEU C C 0.469 -6.240 0.340 1.00 . B B . 385 LEU C 1 1
16 20642 2 1 29 LEU CA C 1.077 -5.007 -0.322 1.00 . B B . 385 LEU CA 1 1
16 20643 2 1 29 LEU CB C 1.580 -4.036 0.747 1.00 . B B . 385 LEU CB 1 1
16 20644 2 1 29 LEU CD1 C 2.603 -1.828 1.349 1.00 . B B . 385 LEU CD1 1 1
16 20645 2 1 29 LEU CD2 C 2.629 -2.609 -1.027 1.00 . B B . 385 LEU CD2 1 1
16 20646 2 1 29 LEU CG C 1.850 -2.605 0.280 1.00 . B B . 385 LEU CG 1 1
16 20647 2 1 29 LEU H H -0.187 -3.438 -0.970 1.00 . B B . 385 LEU H 1 1
16 20648 2 1 29 LEU HA H 1.910 -5.317 -0.936 1.00 . B B . 385 LEU HA 1 1
16 20649 2 1 29 LEU HB2 H 0.838 -3.993 1.530 1.00 . B B . 385 LEU HB2 1 1
16 20650 2 1 29 LEU HB3 H 2.501 -4.434 1.148 1.00 . B B . 385 LEU HB3 1 1
16 20651 2 1 29 LEU HD11 H 3.482 -1.377 0.914 1.00 . B B . 385 LEU HD11 1 1
16 20652 2 1 29 LEU HD12 H 2.897 -2.500 2.142 1.00 . B B . 385 LEU HD12 1 1
16 20653 2 1 29 LEU HD13 H 1.963 -1.056 1.750 1.00 . B B . 385 LEU HD13 1 1
16 20654 2 1 29 LEU HD21 H 1.979 -2.919 -1.832 1.00 . B B . 385 LEU HD21 1 1
16 20655 2 1 29 LEU HD22 H 3.459 -3.297 -0.950 1.00 . B B . 385 LEU HD22 1 1
16 20656 2 1 29 LEU HD23 H 3.002 -1.616 -1.227 1.00 . B B . 385 LEU HD23 1 1
16 20657 2 1 29 LEU HG H 0.907 -2.105 0.107 1.00 . B B . 385 LEU HG 1 1
16 20658 2 1 29 LEU N N 0.105 -4.348 -1.187 1.00 . B B . 385 LEU N 1 1
16 20659 2 1 29 LEU O O 1.057 -7.321 0.322 1.00 . B B . 385 LEU O 1 1
16 20660 2 1 30 PHE C C -1.719 -8.290 0.604 1.00 . B B . 386 PHE C 1 1
16 20661 2 1 30 PHE CA C -1.403 -7.168 1.589 1.00 . B B . 386 PHE CA 1 1
16 20662 2 1 30 PHE CB C -2.694 -6.668 2.241 1.00 . B B . 386 PHE CB 1 1
16 20663 2 1 30 PHE CD1 C -3.722 -8.663 3.361 1.00 . B B . 386 PHE CD1 1 1
16 20664 2 1 30 PHE CD2 C -2.809 -6.939 4.733 1.00 . B B . 386 PHE CD2 1 1
16 20665 2 1 30 PHE CE1 C -4.081 -9.376 4.490 1.00 . B B . 386 PHE CE1 1 1
16 20666 2 1 30 PHE CE2 C -3.165 -7.647 5.865 1.00 . B B . 386 PHE CE2 1 1
16 20667 2 1 30 PHE CG C -3.083 -7.439 3.469 1.00 . B B . 386 PHE CG 1 1
16 20668 2 1 30 PHE CZ C -3.803 -8.867 5.743 1.00 . B B . 386 PHE CZ 1 1
16 20669 2 1 30 PHE H H -1.133 -5.183 0.903 1.00 . B B . 386 PHE H 1 1
16 20670 2 1 30 PHE HA H -0.748 -7.552 2.355 1.00 . B B . 386 PHE HA 1 1
16 20671 2 1 30 PHE HB2 H -2.568 -5.634 2.525 1.00 . B B . 386 PHE HB2 1 1
16 20672 2 1 30 PHE HB3 H -3.501 -6.745 1.529 1.00 . B B . 386 PHE HB3 1 1
16 20673 2 1 30 PHE HD1 H -3.940 -9.063 2.381 1.00 . B B . 386 PHE HD1 1 1
16 20674 2 1 30 PHE HD2 H -2.312 -5.985 4.829 1.00 . B B . 386 PHE HD2 1 1
16 20675 2 1 30 PHE HE1 H -4.579 -10.329 4.391 1.00 . B B . 386 PHE HE1 1 1
16 20676 2 1 30 PHE HE2 H -2.947 -7.247 6.843 1.00 . B B . 386 PHE HE2 1 1
16 20677 2 1 30 PHE HZ H -4.082 -9.422 6.626 1.00 . B B . 386 PHE HZ 1 1
16 20678 2 1 30 PHE N N -0.714 -6.069 0.922 1.00 . B B . 386 PHE N 1 1
16 20679 2 1 30 PHE O O -1.664 -9.469 0.952 1.00 . B B . 386 PHE O 1 1
16 20680 2 1 31 ILE C C -1.123 -9.606 -2.151 1.00 . B B . 387 ILE C 1 1
16 20681 2 1 31 ILE CA C -2.375 -8.885 -1.662 1.00 . B B . 387 ILE CA 1 1
16 20682 2 1 31 ILE CB C -3.071 -8.218 -2.863 1.00 . B B . 387 ILE CB 1 1
16 20683 2 1 31 ILE CD1 C -5.343 -9.262 -2.388 1.00 . B B . 387 ILE CD1 1 1
16 20684 2 1 31 ILE CG1 C -4.552 -7.984 -2.557 1.00 . B B . 387 ILE CG1 1 1
16 20685 2 1 31 ILE CG2 C -2.912 -9.075 -4.110 1.00 . B B . 387 ILE CG2 1 1
16 20686 2 1 31 ILE H H -2.077 -6.957 -0.843 1.00 . B B . 387 ILE H 1 1
16 20687 2 1 31 ILE HA H -3.053 -9.611 -1.236 1.00 . B B . 387 ILE HA 1 1
16 20688 2 1 31 ILE HB H -2.593 -7.268 -3.045 1.00 . B B . 387 ILE HB 1 1
16 20689 2 1 31 ILE HD11 H -6.148 -9.285 -3.107 1.00 . B B . 387 ILE HD11 1 1
16 20690 2 1 31 ILE HD12 H -4.695 -10.111 -2.543 1.00 . B B . 387 ILE HD12 1 1
16 20691 2 1 31 ILE HD13 H -5.754 -9.301 -1.389 1.00 . B B . 387 ILE HD13 1 1
16 20692 2 1 31 ILE HG12 H -4.638 -7.417 -1.643 1.00 . B B . 387 ILE HG12 1 1
16 20693 2 1 31 ILE HG13 H -4.995 -7.423 -3.367 1.00 . B B . 387 ILE HG13 1 1
16 20694 2 1 31 ILE HG21 H -3.510 -8.662 -4.909 1.00 . B B . 387 ILE HG21 1 1
16 20695 2 1 31 ILE HG22 H -1.874 -9.087 -4.408 1.00 . B B . 387 ILE HG22 1 1
16 20696 2 1 31 ILE HG23 H -3.238 -10.082 -3.900 1.00 . B B . 387 ILE HG23 1 1
16 20697 2 1 31 ILE N N -2.050 -7.912 -0.627 1.00 . B B . 387 ILE N 1 1
16 20698 2 1 31 ILE O O -1.167 -10.791 -2.487 1.00 . B B . 387 ILE O 1 1
16 20699 2 1 32 LEU C C 1.700 -10.588 -1.708 1.00 . B B . 388 LEU C 1 1
16 20700 2 1 32 LEU CA C 1.259 -9.457 -2.631 1.00 . B B . 388 LEU CA 1 1
16 20701 2 1 32 LEU CB C 2.338 -8.375 -2.683 1.00 . B B . 388 LEU CB 1 1
16 20702 2 1 32 LEU CD1 C 3.186 -6.240 -3.687 1.00 . B B . 388 LEU CD1 1 1
16 20703 2 1 32 LEU CD2 C 2.800 -8.236 -5.143 1.00 . B B . 388 LEU CD2 1 1
16 20704 2 1 32 LEU CG C 2.324 -7.471 -3.917 1.00 . B B . 388 LEU CG 1 1
16 20705 2 1 32 LEU H H -0.035 -7.948 -1.906 1.00 . B B . 388 LEU H 1 1
16 20706 2 1 32 LEU HA H 1.111 -9.855 -3.624 1.00 . B B . 388 LEU HA 1 1
16 20707 2 1 32 LEU HB2 H 2.220 -7.748 -1.813 1.00 . B B . 388 LEU HB2 1 1
16 20708 2 1 32 LEU HB3 H 3.300 -8.867 -2.643 1.00 . B B . 388 LEU HB3 1 1
16 20709 2 1 32 LEU HD11 H 4.030 -6.502 -3.066 1.00 . B B . 388 LEU HD11 1 1
16 20710 2 1 32 LEU HD12 H 2.601 -5.478 -3.195 1.00 . B B . 388 LEU HD12 1 1
16 20711 2 1 32 LEU HD13 H 3.540 -5.865 -4.636 1.00 . B B . 388 LEU HD13 1 1
16 20712 2 1 32 LEU HD21 H 3.018 -9.258 -4.868 1.00 . B B . 388 LEU HD21 1 1
16 20713 2 1 32 LEU HD22 H 3.693 -7.770 -5.534 1.00 . B B . 388 LEU HD22 1 1
16 20714 2 1 32 LEU HD23 H 2.027 -8.223 -5.898 1.00 . B B . 388 LEU HD23 1 1
16 20715 2 1 32 LEU HG H 1.311 -7.139 -4.100 1.00 . B B . 388 LEU HG 1 1
16 20716 2 1 32 LEU N N -0.008 -8.886 -2.186 1.00 . B B . 388 LEU N 1 1
16 20717 2 1 32 LEU O O 2.080 -11.666 -2.167 1.00 . B B . 388 LEU O 1 1
16 20718 2 1 33 VAL C C 0.972 -12.417 0.724 1.00 . B B . 389 VAL C 1 1
16 20719 2 1 33 VAL CA C 2.037 -11.335 0.584 1.00 . B B . 389 VAL CA 1 1
16 20720 2 1 33 VAL CB C 2.285 -10.693 1.962 1.00 . B B . 389 VAL CB 1 1
16 20721 2 1 33 VAL CG1 C 2.787 -11.732 2.953 1.00 . B B . 389 VAL CG1 1 1
16 20722 2 1 33 VAL CG2 C 3.269 -9.539 1.843 1.00 . B B . 389 VAL CG2 1 1
16 20723 2 1 33 VAL H H 1.334 -9.459 -0.099 1.00 . B B . 389 VAL H 1 1
16 20724 2 1 33 VAL HA H 2.958 -11.791 0.252 1.00 . B B . 389 VAL HA 1 1
16 20725 2 1 33 VAL HB H 1.347 -10.302 2.329 1.00 . B B . 389 VAL HB 1 1
16 20726 2 1 33 VAL HG11 H 2.123 -12.584 2.948 1.00 . B B . 389 VAL HG11 1 1
16 20727 2 1 33 VAL HG12 H 3.781 -12.047 2.672 1.00 . B B . 389 VAL HG12 1 1
16 20728 2 1 33 VAL HG13 H 2.811 -11.302 3.944 1.00 . B B . 389 VAL HG13 1 1
16 20729 2 1 33 VAL HG21 H 3.971 -9.747 1.050 1.00 . B B . 389 VAL HG21 1 1
16 20730 2 1 33 VAL HG22 H 2.731 -8.629 1.618 1.00 . B B . 389 VAL HG22 1 1
16 20731 2 1 33 VAL HG23 H 3.801 -9.421 2.775 1.00 . B B . 389 VAL HG23 1 1
16 20732 2 1 33 VAL N N 1.646 -10.337 -0.404 1.00 . B B . 389 VAL N 1 1
16 20733 2 1 33 VAL O O 1.286 -13.594 0.897 1.00 . B B . 389 VAL O 1 1
16 20734 2 1 34 VAL C C -1.485 -13.856 -0.456 1.00 . B B . 390 VAL C 1 1
16 20735 2 1 34 VAL CA C -1.404 -12.944 0.763 1.00 . B B . 390 VAL CA 1 1
16 20736 2 1 34 VAL CB C -2.745 -12.203 0.926 1.00 . B B . 390 VAL CB 1 1
16 20737 2 1 34 VAL CG1 C -3.907 -13.117 0.567 1.00 . B B . 390 VAL CG1 1 1
16 20738 2 1 34 VAL CG2 C -2.891 -11.673 2.344 1.00 . B B . 390 VAL CG2 1 1
16 20739 2 1 34 VAL H H -0.479 -11.058 0.508 1.00 . B B . 390 VAL H 1 1
16 20740 2 1 34 VAL HA H -1.242 -13.549 1.643 1.00 . B B . 390 VAL HA 1 1
16 20741 2 1 34 VAL HB H -2.753 -11.363 0.247 1.00 . B B . 390 VAL HB 1 1
16 20742 2 1 34 VAL HG11 H -3.636 -14.141 0.775 1.00 . B B . 390 VAL HG11 1 1
16 20743 2 1 34 VAL HG12 H -4.773 -12.845 1.153 1.00 . B B . 390 VAL HG12 1 1
16 20744 2 1 34 VAL HG13 H -4.136 -13.012 -0.483 1.00 . B B . 390 VAL HG13 1 1
16 20745 2 1 34 VAL HG21 H -2.043 -11.049 2.583 1.00 . B B . 390 VAL HG21 1 1
16 20746 2 1 34 VAL HG22 H -3.798 -11.092 2.420 1.00 . B B . 390 VAL HG22 1 1
16 20747 2 1 34 VAL HG23 H -2.935 -12.501 3.036 1.00 . B B . 390 VAL HG23 1 1
16 20748 2 1 34 VAL N N -0.291 -12.009 0.647 1.00 . B B . 390 VAL N 1 1
16 20749 2 1 34 VAL O O -1.500 -15.080 -0.328 1.00 . B B . 390 VAL O 1 1
16 20750 2 1 35 ALA C C -0.386 -14.894 -3.062 1.00 . B B . 391 ALA C 1 1
16 20751 2 1 35 ALA CA C -1.614 -14.009 -2.881 1.00 . B B . 391 ALA CA 1 1
16 20752 2 1 35 ALA CB C -1.767 -13.066 -4.065 1.00 . B B . 391 ALA CB 1 1
16 20753 2 1 35 ALA H H -1.523 -12.273 -1.675 1.00 . B B . 391 ALA H 1 1
16 20754 2 1 35 ALA HA H -2.493 -14.636 -2.836 1.00 . B B . 391 ALA HA 1 1
16 20755 2 1 35 ALA HB1 H -0.793 -12.707 -4.366 1.00 . B B . 391 ALA HB1 1 1
16 20756 2 1 35 ALA HB2 H -2.226 -13.593 -4.888 1.00 . B B . 391 ALA HB2 1 1
16 20757 2 1 35 ALA HB3 H -2.388 -12.230 -3.782 1.00 . B B . 391 ALA HB3 1 1
16 20758 2 1 35 ALA N N -1.538 -13.251 -1.638 1.00 . B B . 391 ALA N 1 1
16 20759 2 1 35 ALA O O -0.490 -16.030 -3.523 1.00 . B B . 391 ALA O 1 1
16 20760 2 1 36 ALA C C 1.979 -16.396 -2.002 1.00 . B B . 392 ALA C 1 1
16 20761 2 1 36 ALA CA C 2.026 -15.108 -2.816 1.00 . B B . 392 ALA CA 1 1
16 20762 2 1 36 ALA CB C 3.198 -14.244 -2.375 1.00 . B B . 392 ALA CB 1 1
16 20763 2 1 36 ALA H H 0.796 -13.454 -2.335 1.00 . B B . 392 ALA H 1 1
16 20764 2 1 36 ALA HA H 2.167 -15.357 -3.858 1.00 . B B . 392 ALA HA 1 1
16 20765 2 1 36 ALA HB1 H 3.007 -13.858 -1.384 1.00 . B B . 392 ALA HB1 1 1
16 20766 2 1 36 ALA HB2 H 4.099 -14.840 -2.363 1.00 . B B . 392 ALA HB2 1 1
16 20767 2 1 36 ALA HB3 H 3.319 -13.422 -3.064 1.00 . B B . 392 ALA HB3 1 1
16 20768 2 1 36 ALA N N 0.777 -14.365 -2.696 1.00 . B B . 392 ALA N 1 1
16 20769 2 1 36 ALA O O 2.275 -17.476 -2.513 1.00 . B B . 392 ALA O 1 1
16 20770 2 1 37 VAL C C 0.504 -18.443 -0.362 1.00 . B B . 393 VAL C 1 1
16 20771 2 1 37 VAL CA C 1.520 -17.430 0.153 1.00 . B B . 393 VAL CA 1 1
16 20772 2 1 37 VAL CB C 1.132 -17.013 1.584 1.00 . B B . 393 VAL CB 1 1
16 20773 2 1 37 VAL CG1 C 0.983 -18.236 2.475 1.00 . B B . 393 VAL CG1 1 1
16 20774 2 1 37 VAL CG2 C 2.161 -16.049 2.155 1.00 . B B . 393 VAL CG2 1 1
16 20775 2 1 37 VAL H H 1.382 -15.387 -0.382 1.00 . B B . 393 VAL H 1 1
16 20776 2 1 37 VAL HA H 2.494 -17.897 0.188 1.00 . B B . 393 VAL HA 1 1
16 20777 2 1 37 VAL HB H 0.179 -16.506 1.544 1.00 . B B . 393 VAL HB 1 1
16 20778 2 1 37 VAL HG11 H 1.445 -18.042 3.433 1.00 . B B . 393 VAL HG11 1 1
16 20779 2 1 37 VAL HG12 H -0.065 -18.454 2.617 1.00 . B B . 393 VAL HG12 1 1
16 20780 2 1 37 VAL HG13 H 1.467 -19.082 2.009 1.00 . B B . 393 VAL HG13 1 1
16 20781 2 1 37 VAL HG21 H 2.643 -15.518 1.348 1.00 . B B . 393 VAL HG21 1 1
16 20782 2 1 37 VAL HG22 H 1.670 -15.342 2.808 1.00 . B B . 393 VAL HG22 1 1
16 20783 2 1 37 VAL HG23 H 2.901 -16.602 2.715 1.00 . B B . 393 VAL HG23 1 1
16 20784 2 1 37 VAL N N 1.606 -16.275 -0.732 1.00 . B B . 393 VAL N 1 1
16 20785 2 1 37 VAL O O 0.821 -19.619 -0.547 1.00 . B B . 393 VAL O 1 1
16 20786 2 1 38 THR C C -1.394 -19.497 -2.409 1.00 . B B . 394 THR C 1 1
16 20787 2 1 38 THR CA C -1.784 -18.845 -1.088 1.00 . B B . 394 THR CA 1 1
16 20788 2 1 38 THR CB C -3.098 -18.065 -1.281 1.00 . B B . 394 THR CB 1 1
16 20789 2 1 38 THR CG2 C -4.225 -18.999 -1.696 1.00 . B B . 394 THR CG2 1 1
16 20790 2 1 38 THR H H -0.911 -17.033 -0.428 1.00 . B B . 394 THR H 1 1
16 20791 2 1 38 THR HA H -1.954 -19.618 -0.352 1.00 . B B . 394 THR HA 1 1
16 20792 2 1 38 THR HB H -2.952 -17.332 -2.062 1.00 . B B . 394 THR HB 1 1
16 20793 2 1 38 THR HG1 H -2.868 -16.641 0.063 1.00 . B B . 394 THR HG1 1 1
16 20794 2 1 38 THR HG21 H -3.869 -20.018 -1.691 1.00 . B B . 394 THR HG21 1 1
16 20795 2 1 38 THR HG22 H -4.561 -18.739 -2.689 1.00 . B B . 394 THR HG22 1 1
16 20796 2 1 38 THR HG23 H -5.046 -18.902 -1.002 1.00 . B B . 394 THR HG23 1 1
16 20797 2 1 38 THR N N -0.720 -17.980 -0.594 1.00 . B B . 394 THR N 1 1
16 20798 2 1 38 THR O O -1.558 -20.704 -2.591 1.00 . B B . 394 THR O 1 1
16 20799 2 1 38 THR OG1 O -3.452 -17.392 -0.068 1.00 . B B . 394 THR OG1 1 1
16 20800 2 1 39 LEU C C 0.696 -20.177 -4.501 1.00 . B B . 395 LEU C 1 1
16 20801 2 1 39 LEU CA C -0.460 -19.191 -4.637 1.00 . B B . 395 LEU CA 1 1
16 20802 2 1 39 LEU CB C -0.050 -18.028 -5.542 1.00 . B B . 395 LEU CB 1 1
16 20803 2 1 39 LEU CD1 C -0.654 -15.791 -6.500 1.00 . B B . 395 LEU CD1 1 1
16 20804 2 1 39 LEU CD2 C -1.916 -17.833 -7.204 1.00 . B B . 395 LEU CD2 1 1
16 20805 2 1 39 LEU CG C -1.187 -17.146 -6.058 1.00 . B B . 395 LEU CG 1 1
16 20806 2 1 39 LEU H H -0.769 -17.739 -3.128 1.00 . B B . 395 LEU H 1 1
16 20807 2 1 39 LEU HA H -1.303 -19.701 -5.079 1.00 . B B . 395 LEU HA 1 1
16 20808 2 1 39 LEU HB2 H 0.629 -17.400 -4.986 1.00 . B B . 395 LEU HB2 1 1
16 20809 2 1 39 LEU HB3 H 0.464 -18.442 -6.398 1.00 . B B . 395 LEU HB3 1 1
16 20810 2 1 39 LEU HD11 H 0.163 -15.500 -5.857 1.00 . B B . 395 LEU HD11 1 1
16 20811 2 1 39 LEU HD12 H -1.442 -15.056 -6.436 1.00 . B B . 395 LEU HD12 1 1
16 20812 2 1 39 LEU HD13 H -0.305 -15.857 -7.520 1.00 . B B . 395 LEU HD13 1 1
16 20813 2 1 39 LEU HD21 H -1.348 -17.714 -8.114 1.00 . B B . 395 LEU HD21 1 1
16 20814 2 1 39 LEU HD22 H -2.892 -17.386 -7.328 1.00 . B B . 395 LEU HD22 1 1
16 20815 2 1 39 LEU HD23 H -2.027 -18.883 -6.982 1.00 . B B . 395 LEU HD23 1 1
16 20816 2 1 39 LEU HG H -1.897 -16.980 -5.260 1.00 . B B . 395 LEU HG 1 1
16 20817 2 1 39 LEU N N -0.875 -18.692 -3.330 1.00 . B B . 395 LEU N 1 1
16 20818 2 1 39 LEU O O 0.796 -21.140 -5.262 1.00 . B B . 395 LEU O 1 1
16 20819 2 1 40 CYS C C 2.276 -22.124 -2.677 1.00 . B B . 396 CYS C 1 1
16 20820 2 1 40 CYS CA C 2.713 -20.798 -3.290 1.00 . B B . 396 CYS CA 1 1
16 20821 2 1 40 CYS CB C 3.721 -20.105 -2.371 1.00 . B B . 396 CYS CB 1 1
16 20822 2 1 40 CYS H H 1.432 -19.147 -2.953 1.00 . B B . 396 CYS H 1 1
16 20823 2 1 40 CYS HA H 3.182 -20.993 -4.242 1.00 . B B . 396 CYS HA 1 1
16 20824 2 1 40 CYS HB2 H 3.185 -19.546 -1.619 1.00 . B B . 396 CYS HB2 1 1
16 20825 2 1 40 CYS HB3 H 4.330 -20.854 -1.887 1.00 . B B . 396 CYS HB3 1 1
16 20826 2 1 40 CYS HG H 4.382 -17.729 -3.015 1.00 . B B . 396 CYS HG 1 1
16 20827 2 1 40 CYS N N 1.565 -19.931 -3.527 1.00 . B B . 396 CYS N 1 1
16 20828 2 1 40 CYS O O 2.722 -23.191 -3.098 1.00 . B B . 396 CYS O 1 1
16 20829 2 1 40 CYS SG S 4.829 -18.958 -3.223 1.00 . B B . 396 CYS SG 1 1
16 20830 2 1 41 ARG C C -0.280 -23.840 -1.758 1.00 . B B . 397 ARG C 1 1
16 20831 2 1 41 ARG CA C 0.906 -23.244 -1.006 1.00 . B B . 397 ARG CA 1 1
16 20832 2 1 41 ARG CB C 0.497 -22.913 0.431 1.00 . B B . 397 ARG CB 1 1
16 20833 2 1 41 ARG CD C 2.657 -21.785 1.046 1.00 . B B . 397 ARG CD 1 1
16 20834 2 1 41 ARG CG C 1.665 -22.880 1.404 1.00 . B B . 397 ARG CG 1 1
16 20835 2 1 41 ARG CZ C 4.417 -20.487 2.170 1.00 . B B . 397 ARG CZ 1 1
16 20836 2 1 41 ARG H H 1.082 -21.169 -1.388 1.00 . B B . 397 ARG H 1 1
16 20837 2 1 41 ARG HA H 1.706 -23.969 -0.985 1.00 . B B . 397 ARG HA 1 1
16 20838 2 1 41 ARG HB2 H 0.020 -21.944 0.443 1.00 . B B . 397 ARG HB2 1 1
16 20839 2 1 41 ARG HB3 H -0.207 -23.656 0.772 1.00 . B B . 397 ARG HB3 1 1
16 20840 2 1 41 ARG HD2 H 3.189 -22.078 0.153 1.00 . B B . 397 ARG HD2 1 1
16 20841 2 1 41 ARG HD3 H 2.113 -20.872 0.858 1.00 . B B . 397 ARG HD3 1 1
16 20842 2 1 41 ARG HE H 3.681 -22.219 2.830 1.00 . B B . 397 ARG HE 1 1
16 20843 2 1 41 ARG HG2 H 1.287 -22.696 2.399 1.00 . B B . 397 ARG HG2 1 1
16 20844 2 1 41 ARG HG3 H 2.169 -23.834 1.379 1.00 . B B . 397 ARG HG3 1 1
16 20845 2 1 41 ARG HH11 H 3.718 -19.669 0.460 1.00 . B B . 397 ARG HH11 1 1
16 20846 2 1 41 ARG HH12 H 4.958 -18.764 1.262 1.00 . B B . 397 ARG HH12 1 1
16 20847 2 1 41 ARG HH21 H 5.315 -21.037 3.895 1.00 . B B . 397 ARG HH21 1 1
16 20848 2 1 41 ARG HH22 H 5.867 -19.543 3.215 1.00 . B B . 397 ARG HH22 1 1
16 20849 2 1 41 ARG N N 1.401 -22.049 -1.679 1.00 . B B . 397 ARG N 1 1
16 20850 2 1 41 ARG NE N 3.623 -21.550 2.116 1.00 . B B . 397 ARG NE 1 1
16 20851 2 1 41 ARG NH1 N 4.360 -19.565 1.219 1.00 . B B . 397 ARG NH1 1 1
16 20852 2 1 41 ARG NH2 N 5.270 -20.344 3.176 1.00 . B B . 397 ARG NH2 1 1
16 20853 2 1 41 ARG O O -0.891 -24.809 -1.308 1.00 . B B . 397 ARG O 1 1
16 20854 2 1 42 LEU C C -1.336 -25.000 -4.472 1.00 . B B . 398 LEU C 1 1
16 20855 2 1 42 LEU CA C -1.713 -23.726 -3.723 1.00 . B B . 398 LEU CA 1 1
16 20856 2 1 42 LEU CB C -2.138 -22.644 -4.716 1.00 . B B . 398 LEU CB 1 1
16 20857 2 1 42 LEU CD1 C -3.966 -22.036 -6.320 1.00 . B B . 398 LEU CD1 1 1
16 20858 2 1 42 LEU CD2 C -2.084 -23.501 -7.072 1.00 . B B . 398 LEU CD2 1 1
16 20859 2 1 42 LEU CG C -2.979 -23.115 -5.903 1.00 . B B . 398 LEU CG 1 1
16 20860 2 1 42 LEU H H -0.076 -22.485 -3.214 1.00 . B B . 398 LEU H 1 1
16 20861 2 1 42 LEU HA H -2.539 -23.942 -3.063 1.00 . B B . 398 LEU HA 1 1
16 20862 2 1 42 LEU HB2 H -2.712 -21.907 -4.176 1.00 . B B . 398 LEU HB2 1 1
16 20863 2 1 42 LEU HB3 H -1.241 -22.183 -5.107 1.00 . B B . 398 LEU HB3 1 1
16 20864 2 1 42 LEU HD11 H -3.770 -21.743 -7.341 1.00 . B B . 398 LEU HD11 1 1
16 20865 2 1 42 LEU HD12 H -3.857 -21.178 -5.673 1.00 . B B . 398 LEU HD12 1 1
16 20866 2 1 42 LEU HD13 H -4.973 -22.419 -6.242 1.00 . B B . 398 LEU HD13 1 1
16 20867 2 1 42 LEU HD21 H -1.083 -23.690 -6.711 1.00 . B B . 398 LEU HD21 1 1
16 20868 2 1 42 LEU HD22 H -2.061 -22.694 -7.790 1.00 . B B . 398 LEU HD22 1 1
16 20869 2 1 42 LEU HD23 H -2.471 -24.392 -7.543 1.00 . B B . 398 LEU HD23 1 1
16 20870 2 1 42 LEU HG H -3.545 -23.989 -5.611 1.00 . B B . 398 LEU HG 1 1
16 20871 2 1 42 LEU N N -0.600 -23.254 -2.907 1.00 . B B . 398 LEU N 1 1
16 20872 2 1 42 LEU O O -2.160 -25.899 -4.642 1.00 . B B . 398 LEU O 1 1
16 20873 2 1 43 ARG C C 0.786 -27.358 -4.686 1.00 . B B . 399 ARG C 1 1
16 20874 2 1 43 ARG CA C 0.401 -26.236 -5.646 1.00 . B B . 399 ARG CA 1 1
16 20875 2 1 43 ARG CB C 1.603 -25.856 -6.513 1.00 . B B . 399 ARG CB 1 1
16 20876 2 1 43 ARG CD C 1.380 -27.895 -7.965 1.00 . B B . 399 ARG CD 1 1
16 20877 2 1 43 ARG CG C 2.320 -27.052 -7.118 1.00 . B B . 399 ARG CG 1 1
16 20878 2 1 43 ARG CZ C 2.837 -28.916 -9.661 1.00 . B B . 399 ARG CZ 1 1
16 20879 2 1 43 ARG H H 0.525 -24.323 -4.750 1.00 . B B . 399 ARG H 1 1
16 20880 2 1 43 ARG HA H -0.397 -26.584 -6.286 1.00 . B B . 399 ARG HA 1 1
16 20881 2 1 43 ARG HB2 H 1.265 -25.222 -7.319 1.00 . B B . 399 ARG HB2 1 1
16 20882 2 1 43 ARG HB3 H 2.309 -25.310 -5.906 1.00 . B B . 399 ARG HB3 1 1
16 20883 2 1 43 ARG HD2 H 0.587 -28.270 -7.334 1.00 . B B . 399 ARG HD2 1 1
16 20884 2 1 43 ARG HD3 H 0.958 -27.272 -8.739 1.00 . B B . 399 ARG HD3 1 1
16 20885 2 1 43 ARG HE H 1.946 -29.908 -8.179 1.00 . B B . 399 ARG HE 1 1
16 20886 2 1 43 ARG HG2 H 3.128 -26.699 -7.741 1.00 . B B . 399 ARG HG2 1 1
16 20887 2 1 43 ARG HG3 H 2.718 -27.662 -6.321 1.00 . B B . 399 ARG HG3 1 1
16 20888 2 1 43 ARG HH11 H 2.576 -26.922 -9.853 1.00 . B B . 399 ARG HH11 1 1
16 20889 2 1 43 ARG HH12 H 3.601 -27.654 -11.042 1.00 . B B . 399 ARG HH12 1 1
16 20890 2 1 43 ARG HH21 H 3.294 -30.884 -9.739 1.00 . B B . 399 ARG HH21 1 1
16 20891 2 1 43 ARG HH22 H 4.008 -29.907 -10.977 1.00 . B B . 399 ARG HH22 1 1
16 20892 2 1 43 ARG N N -0.086 -25.072 -4.916 1.00 . B B . 399 ARG N 1 1
16 20893 2 1 43 ARG NE N 2.066 -29.025 -8.585 1.00 . B B . 399 ARG NE 1 1
16 20894 2 1 43 ARG NH1 N 3.019 -27.734 -10.233 1.00 . B B . 399 ARG NH1 1 1
16 20895 2 1 43 ARG NH2 N 3.428 -29.991 -10.167 1.00 . B B . 399 ARG NH2 1 1
16 20896 2 1 43 ARG O O 1.620 -27.171 -3.801 1.00 . B B . 399 ARG O 1 1
17 20897 1 1 1 LEU C C -19.923 31.342 3.056 1.00 . A A . 357 LEU C 1 1
17 20898 1 1 1 LEU CA C -20.645 32.334 3.962 1.00 . A A . 357 LEU CA 1 1
17 20899 1 1 1 LEU CB C -21.700 33.099 3.161 1.00 . A A . 357 LEU CB 1 1
17 20900 1 1 1 LEU CD1 C -23.760 34.525 3.082 1.00 . A A . 357 LEU CD1 1 1
17 20901 1 1 1 LEU CD2 C -23.691 32.516 4.570 1.00 . A A . 357 LEU CD2 1 1
17 20902 1 1 1 LEU CG C -22.880 33.652 3.962 1.00 . A A . 357 LEU CG 1 1
17 20903 1 1 1 LEU H1 H -19.534 34.127 4.138 1.00 . A A . 357 LEU H1 1 1
17 20904 1 1 1 LEU HA H -21.132 31.789 4.756 1.00 . A A . 357 LEU HA 1 1
17 20905 1 1 1 LEU HB2 H -21.210 33.931 2.678 1.00 . A A . 357 LEU HB2 1 1
17 20906 1 1 1 LEU HB3 H -22.094 32.429 2.410 1.00 . A A . 357 LEU HB3 1 1
17 20907 1 1 1 LEU HD11 H -24.266 33.909 2.354 1.00 . A A . 357 LEU HD11 1 1
17 20908 1 1 1 LEU HD12 H -23.148 35.255 2.572 1.00 . A A . 357 LEU HD12 1 1
17 20909 1 1 1 LEU HD13 H -24.490 35.034 3.695 1.00 . A A . 357 LEU HD13 1 1
17 20910 1 1 1 LEU HD21 H -24.054 31.872 3.782 1.00 . A A . 357 LEU HD21 1 1
17 20911 1 1 1 LEU HD22 H -24.528 32.924 5.116 1.00 . A A . 357 LEU HD22 1 1
17 20912 1 1 1 LEU HD23 H -23.065 31.947 5.241 1.00 . A A . 357 LEU HD23 1 1
17 20913 1 1 1 LEU HG H -22.503 34.264 4.769 1.00 . A A . 357 LEU HG 1 1
17 20914 1 1 1 LEU N N -19.701 33.265 4.571 1.00 . A A . 357 LEU N 1 1
17 20915 1 1 1 LEU O O -18.805 31.580 2.599 1.00 . A A . 357 LEU O 1 1
17 20916 1 1 2 PRO C C -19.949 29.572 0.467 1.00 . A A . 358 PRO C 1 1
17 20917 1 1 2 PRO CA C -20.018 29.152 1.931 1.00 . A A . 358 PRO CA 1 1
17 20918 1 1 2 PRO CB C -21.000 27.990 2.107 1.00 . A A . 358 PRO CB 1 1
17 20919 1 1 2 PRO CD C -21.914 29.851 3.297 1.00 . A A . 358 PRO CD 1 1
17 20920 1 1 2 PRO CG C -22.285 28.636 2.493 1.00 . A A . 358 PRO CG 1 1
17 20921 1 1 2 PRO HA H -19.036 28.849 2.264 1.00 . A A . 358 PRO HA 1 1
17 20922 1 1 2 PRO HB2 H -21.092 27.449 1.176 1.00 . A A . 358 PRO HB2 1 1
17 20923 1 1 2 PRO HB3 H -20.643 27.328 2.882 1.00 . A A . 358 PRO HB3 1 1
17 20924 1 1 2 PRO HD2 H -22.617 30.652 3.119 1.00 . A A . 358 PRO HD2 1 1
17 20925 1 1 2 PRO HD3 H -21.873 29.610 4.349 1.00 . A A . 358 PRO HD3 1 1
17 20926 1 1 2 PRO HG2 H -22.832 28.925 1.608 1.00 . A A . 358 PRO HG2 1 1
17 20927 1 1 2 PRO HG3 H -22.872 27.956 3.093 1.00 . A A . 358 PRO HG3 1 1
17 20928 1 1 2 PRO N N -20.577 30.202 2.787 1.00 . A A . 358 PRO N 1 1
17 20929 1 1 2 PRO O O -20.931 30.054 -0.097 1.00 . A A . 358 PRO O 1 1
17 20930 1 1 3 ALA C C -18.646 28.512 -2.438 1.00 . A A . 359 ALA C 1 1
17 20931 1 1 3 ALA CA C -18.587 29.745 -1.542 1.00 . A A . 359 ALA CA 1 1
17 20932 1 1 3 ALA CB C -17.260 30.467 -1.722 1.00 . A A . 359 ALA CB 1 1
17 20933 1 1 3 ALA H H -18.037 28.998 0.360 1.00 . A A . 359 ALA H 1 1
17 20934 1 1 3 ALA HA H -19.379 30.423 -1.827 1.00 . A A . 359 ALA HA 1 1
17 20935 1 1 3 ALA HB1 H -16.664 29.946 -2.457 1.00 . A A . 359 ALA HB1 1 1
17 20936 1 1 3 ALA HB2 H -17.443 31.478 -2.056 1.00 . A A . 359 ALA HB2 1 1
17 20937 1 1 3 ALA HB3 H -16.733 30.489 -0.780 1.00 . A A . 359 ALA HB3 1 1
17 20938 1 1 3 ALA N N -18.783 29.387 -0.143 1.00 . A A . 359 ALA N 1 1
17 20939 1 1 3 ALA O O -18.261 27.418 -2.028 1.00 . A A . 359 ALA O 1 1
17 20940 1 1 4 GLU C C -17.884 27.279 -5.234 1.00 . A A . 360 GLU C 1 1
17 20941 1 1 4 GLU CA C -19.241 27.600 -4.614 1.00 . A A . 360 GLU CA 1 1
17 20942 1 1 4 GLU CB C -20.246 27.947 -5.714 1.00 . A A . 360 GLU CB 1 1
17 20943 1 1 4 GLU CD C -21.734 26.897 -7.465 1.00 . A A . 360 GLU CD 1 1
17 20944 1 1 4 GLU CG C -20.383 26.869 -6.776 1.00 . A A . 360 GLU CG 1 1
17 20945 1 1 4 GLU H H -19.421 29.595 -3.930 1.00 . A A . 360 GLU H 1 1
17 20946 1 1 4 GLU HA H -19.593 26.731 -4.079 1.00 . A A . 360 GLU HA 1 1
17 20947 1 1 4 GLU HB2 H -21.215 28.104 -5.263 1.00 . A A . 360 GLU HB2 1 1
17 20948 1 1 4 GLU HB3 H -19.931 28.861 -6.197 1.00 . A A . 360 GLU HB3 1 1
17 20949 1 1 4 GLU HG2 H -19.614 27.015 -7.520 1.00 . A A . 360 GLU HG2 1 1
17 20950 1 1 4 GLU HG3 H -20.253 25.904 -6.310 1.00 . A A . 360 GLU HG3 1 1
17 20951 1 1 4 GLU N N -19.131 28.698 -3.662 1.00 . A A . 360 GLU N 1 1
17 20952 1 1 4 GLU O O -17.051 28.165 -5.423 1.00 . A A . 360 GLU O 1 1
17 20953 1 1 4 GLU OE1 O -22.743 26.569 -6.807 1.00 . A A . 360 GLU OE1 1 1
17 20954 1 1 4 GLU OE2 O -21.781 27.248 -8.663 1.00 . A A . 360 GLU OE2 1 1
17 20955 1 1 5 GLU C C -16.652 24.927 -7.508 1.00 . A A . 361 GLU C 1 1
17 20956 1 1 5 GLU CA C -16.412 25.567 -6.143 1.00 . A A . 361 GLU CA 1 1
17 20957 1 1 5 GLU CB C -15.703 24.573 -5.220 1.00 . A A . 361 GLU CB 1 1
17 20958 1 1 5 GLU CD C -15.966 22.556 -3.723 1.00 . A A . 361 GLU CD 1 1
17 20959 1 1 5 GLU CG C -16.543 23.355 -4.876 1.00 . A A . 361 GLU CG 1 1
17 20960 1 1 5 GLU H H -18.371 25.344 -5.371 1.00 . A A . 361 GLU H 1 1
17 20961 1 1 5 GLU HA H -15.785 26.436 -6.271 1.00 . A A . 361 GLU HA 1 1
17 20962 1 1 5 GLU HB2 H -14.797 24.236 -5.703 1.00 . A A . 361 GLU HB2 1 1
17 20963 1 1 5 GLU HB3 H -15.444 25.077 -4.301 1.00 . A A . 361 GLU HB3 1 1
17 20964 1 1 5 GLU HG2 H -17.535 23.683 -4.605 1.00 . A A . 361 GLU HG2 1 1
17 20965 1 1 5 GLU HG3 H -16.600 22.716 -5.745 1.00 . A A . 361 GLU HG3 1 1
17 20966 1 1 5 GLU N N -17.669 26.005 -5.546 1.00 . A A . 361 GLU N 1 1
17 20967 1 1 5 GLU O O -17.793 24.688 -7.900 1.00 . A A . 361 GLU O 1 1
17 20968 1 1 5 GLU OE1 O -16.322 22.850 -2.562 1.00 . A A . 361 GLU OE1 1 1
17 20969 1 1 5 GLU OE2 O -15.160 21.638 -3.981 1.00 . A A . 361 GLU OE2 1 1
17 20970 1 1 6 GLU C C -14.767 22.811 -9.641 1.00 . A A . 362 GLU C 1 1
17 20971 1 1 6 GLU CA C -15.659 24.045 -9.547 1.00 . A A . 362 GLU CA 1 1
17 20972 1 1 6 GLU CB C -15.266 25.055 -10.628 1.00 . A A . 362 GLU CB 1 1
17 20973 1 1 6 GLU CD C -14.952 25.515 -13.092 1.00 . A A . 362 GLU CD 1 1
17 20974 1 1 6 GLU CG C -15.305 24.485 -12.036 1.00 . A A . 362 GLU CG 1 1
17 20975 1 1 6 GLU H H -14.684 24.869 -7.859 1.00 . A A . 362 GLU H 1 1
17 20976 1 1 6 GLU HA H -16.684 23.746 -9.704 1.00 . A A . 362 GLU HA 1 1
17 20977 1 1 6 GLU HB2 H -15.942 25.895 -10.582 1.00 . A A . 362 GLU HB2 1 1
17 20978 1 1 6 GLU HB3 H -14.262 25.401 -10.431 1.00 . A A . 362 GLU HB3 1 1
17 20979 1 1 6 GLU HG2 H -14.600 23.670 -12.101 1.00 . A A . 362 GLU HG2 1 1
17 20980 1 1 6 GLU HG3 H -16.301 24.116 -12.233 1.00 . A A . 362 GLU HG3 1 1
17 20981 1 1 6 GLU N N -15.567 24.655 -8.226 1.00 . A A . 362 GLU N 1 1
17 20982 1 1 6 GLU O O -13.740 22.720 -8.966 1.00 . A A . 362 GLU O 1 1
17 20983 1 1 6 GLU OE1 O -14.582 26.647 -12.717 1.00 . A A . 362 GLU OE1 1 1
17 20984 1 1 6 GLU OE2 O -15.047 25.188 -14.294 1.00 . A A . 362 GLU OE2 1 1
17 20985 1 1 7 LEU C C -13.295 20.825 -11.690 1.00 . A A . 363 LEU C 1 1
17 20986 1 1 7 LEU CA C -14.405 20.631 -10.662 1.00 . A A . 363 LEU CA 1 1
17 20987 1 1 7 LEU CB C -15.330 19.495 -11.102 1.00 . A A . 363 LEU CB 1 1
17 20988 1 1 7 LEU CD1 C -14.965 17.843 -9.253 1.00 . A A . 363 LEU CD1 1 1
17 20989 1 1 7 LEU CD2 C -15.692 17.048 -11.511 1.00 . A A . 363 LEU CD2 1 1
17 20990 1 1 7 LEU CG C -14.869 18.080 -10.752 1.00 . A A . 363 LEU CG 1 1
17 20991 1 1 7 LEU H H -15.993 21.990 -10.990 1.00 . A A . 363 LEU H 1 1
17 20992 1 1 7 LEU HA H -13.959 20.374 -9.712 1.00 . A A . 363 LEU HA 1 1
17 20993 1 1 7 LEU HB2 H -16.292 19.654 -10.638 1.00 . A A . 363 LEU HB2 1 1
17 20994 1 1 7 LEU HB3 H -15.437 19.554 -12.176 1.00 . A A . 363 LEU HB3 1 1
17 20995 1 1 7 LEU HD11 H -15.910 18.216 -8.889 1.00 . A A . 363 LEU HD11 1 1
17 20996 1 1 7 LEU HD12 H -14.158 18.359 -8.755 1.00 . A A . 363 LEU HD12 1 1
17 20997 1 1 7 LEU HD13 H -14.893 16.784 -9.051 1.00 . A A . 363 LEU HD13 1 1
17 20998 1 1 7 LEU HD21 H -16.131 16.354 -10.811 1.00 . A A . 363 LEU HD21 1 1
17 20999 1 1 7 LEU HD22 H -15.052 16.512 -12.197 1.00 . A A . 363 LEU HD22 1 1
17 21000 1 1 7 LEU HD23 H -16.474 17.547 -12.063 1.00 . A A . 363 LEU HD23 1 1
17 21001 1 1 7 LEU HG H -13.834 17.963 -11.043 1.00 . A A . 363 LEU HG 1 1
17 21002 1 1 7 LEU N N -15.167 21.862 -10.480 1.00 . A A . 363 LEU N 1 1
17 21003 1 1 7 LEU O O -13.520 21.380 -12.765 1.00 . A A . 363 LEU O 1 1
17 21004 1 1 8 VAL C C -9.936 19.371 -11.992 1.00 . A A . 364 VAL C 1 1
17 21005 1 1 8 VAL CA C -10.950 20.480 -12.247 1.00 . A A . 364 VAL CA 1 1
17 21006 1 1 8 VAL CB C -10.253 21.844 -12.088 1.00 . A A . 364 VAL CB 1 1
17 21007 1 1 8 VAL CG1 C -9.835 22.065 -10.642 1.00 . A A . 364 VAL CG1 1 1
17 21008 1 1 8 VAL CG2 C -9.055 21.942 -13.020 1.00 . A A . 364 VAL CG2 1 1
17 21009 1 1 8 VAL H H -11.978 19.927 -10.481 1.00 . A A . 364 VAL H 1 1
17 21010 1 1 8 VAL HA H -11.310 20.399 -13.262 1.00 . A A . 364 VAL HA 1 1
17 21011 1 1 8 VAL HB H -10.956 22.619 -12.358 1.00 . A A . 364 VAL HB 1 1
17 21012 1 1 8 VAL HG11 H -8.757 22.041 -10.572 1.00 . A A . 364 VAL HG11 1 1
17 21013 1 1 8 VAL HG12 H -10.197 23.025 -10.305 1.00 . A A . 364 VAL HG12 1 1
17 21014 1 1 8 VAL HG13 H -10.252 21.284 -10.024 1.00 . A A . 364 VAL HG13 1 1
17 21015 1 1 8 VAL HG21 H -9.244 21.361 -13.910 1.00 . A A . 364 VAL HG21 1 1
17 21016 1 1 8 VAL HG22 H -8.893 22.975 -13.292 1.00 . A A . 364 VAL HG22 1 1
17 21017 1 1 8 VAL HG23 H -8.177 21.560 -12.519 1.00 . A A . 364 VAL HG23 1 1
17 21018 1 1 8 VAL N N -12.095 20.361 -11.352 1.00 . A A . 364 VAL N 1 1
17 21019 1 1 8 VAL O O -9.478 19.182 -10.866 1.00 . A A . 364 VAL O 1 1
17 21020 1 1 9 GLU C C -7.357 17.861 -13.720 1.00 . A A . 365 GLU C 1 1
17 21021 1 1 9 GLU CA C -8.628 17.548 -12.936 1.00 . A A . 365 GLU CA 1 1
17 21022 1 1 9 GLU CB C -9.245 16.243 -13.444 1.00 . A A . 365 GLU CB 1 1
17 21023 1 1 9 GLU CD C -10.190 14.963 -15.406 1.00 . A A . 365 GLU CD 1 1
17 21024 1 1 9 GLU CG C -9.635 16.285 -14.912 1.00 . A A . 365 GLU CG 1 1
17 21025 1 1 9 GLU H H -9.989 18.838 -13.919 1.00 . A A . 365 GLU H 1 1
17 21026 1 1 9 GLU HA H -8.375 17.434 -11.893 1.00 . A A . 365 GLU HA 1 1
17 21027 1 1 9 GLU HB2 H -8.532 15.444 -13.304 1.00 . A A . 365 GLU HB2 1 1
17 21028 1 1 9 GLU HB3 H -10.131 16.029 -12.864 1.00 . A A . 365 GLU HB3 1 1
17 21029 1 1 9 GLU HG2 H -10.387 17.047 -15.050 1.00 . A A . 365 GLU HG2 1 1
17 21030 1 1 9 GLU HG3 H -8.761 16.532 -15.496 1.00 . A A . 365 GLU HG3 1 1
17 21031 1 1 9 GLU N N -9.589 18.640 -13.047 1.00 . A A . 365 GLU N 1 1
17 21032 1 1 9 GLU O O -6.721 16.966 -14.275 1.00 . A A . 365 GLU O 1 1
17 21033 1 1 9 GLU OE1 O -9.434 13.969 -15.420 1.00 . A A . 365 GLU OE1 1 1
17 21034 1 1 9 GLU OE2 O -11.382 14.923 -15.777 1.00 . A A . 365 GLU OE2 1 1
17 21035 1 1 10 ALA C C -4.728 20.063 -13.505 1.00 . A A . 366 ALA C 1 1
17 21036 1 1 10 ALA CA C -5.798 19.571 -14.474 1.00 . A A . 366 ALA CA 1 1
17 21037 1 1 10 ALA CB C -6.146 20.661 -15.476 1.00 . A A . 366 ALA CB 1 1
17 21038 1 1 10 ALA H H -7.541 19.807 -13.298 1.00 . A A . 366 ALA H 1 1
17 21039 1 1 10 ALA HA H -5.411 18.723 -15.021 1.00 . A A . 366 ALA HA 1 1
17 21040 1 1 10 ALA HB1 H -6.471 21.545 -14.947 1.00 . A A . 366 ALA HB1 1 1
17 21041 1 1 10 ALA HB2 H -5.276 20.895 -16.070 1.00 . A A . 366 ALA HB2 1 1
17 21042 1 1 10 ALA HB3 H -6.940 20.315 -16.121 1.00 . A A . 366 ALA HB3 1 1
17 21043 1 1 10 ALA N N -6.993 19.139 -13.760 1.00 . A A . 366 ALA N 1 1
17 21044 1 1 10 ALA O O -3.565 19.670 -13.597 1.00 . A A . 366 ALA O 1 1
17 21045 1 1 11 ASP C C -4.578 21.015 -10.184 1.00 . A A . 367 ASP C 1 1
17 21046 1 1 11 ASP CA C -4.204 21.472 -11.591 1.00 . A A . 367 ASP CA 1 1
17 21047 1 1 11 ASP CB C -4.195 22.999 -11.659 1.00 . A A . 367 ASP CB 1 1
17 21048 1 1 11 ASP CG C -5.588 23.591 -11.569 1.00 . A A . 367 ASP CG 1 1
17 21049 1 1 11 ASP H H -6.069 21.201 -12.555 1.00 . A A . 367 ASP H 1 1
17 21050 1 1 11 ASP HA H -3.215 21.104 -11.823 1.00 . A A . 367 ASP HA 1 1
17 21051 1 1 11 ASP HB2 H -3.606 23.387 -10.840 1.00 . A A . 367 ASP HB2 1 1
17 21052 1 1 11 ASP HB3 H -3.751 23.309 -12.594 1.00 . A A . 367 ASP HB3 1 1
17 21053 1 1 11 ASP N N -5.128 20.926 -12.577 1.00 . A A . 367 ASP N 1 1
17 21054 1 1 11 ASP O O -5.589 20.342 -9.989 1.00 . A A . 367 ASP O 1 1
17 21055 1 1 11 ASP OD1 O -6.241 23.733 -12.623 1.00 . A A . 367 ASP OD1 1 1
17 21056 1 1 11 ASP OD2 O -6.024 23.913 -10.444 1.00 . A A . 367 ASP OD2 1 1
17 21057 1 1 12 GLU C C -3.987 19.496 -7.654 1.00 . A A . 368 GLU C 1 1
17 21058 1 1 12 GLU CA C -3.999 21.012 -7.820 1.00 . A A . 368 GLU CA 1 1
17 21059 1 1 12 GLU CB C -5.340 21.577 -7.345 1.00 . A A . 368 GLU CB 1 1
17 21060 1 1 12 GLU CD C -6.833 22.040 -5.361 1.00 . A A . 368 GLU CD 1 1
17 21061 1 1 12 GLU CG C -5.420 21.770 -5.840 1.00 . A A . 368 GLU CG 1 1
17 21062 1 1 12 GLU H H -2.964 21.922 -9.427 1.00 . A A . 368 GLU H 1 1
17 21063 1 1 12 GLU HA H -3.208 21.435 -7.219 1.00 . A A . 368 GLU HA 1 1
17 21064 1 1 12 GLU HB2 H -5.502 22.534 -7.820 1.00 . A A . 368 GLU HB2 1 1
17 21065 1 1 12 GLU HB3 H -6.127 20.900 -7.643 1.00 . A A . 368 GLU HB3 1 1
17 21066 1 1 12 GLU HG2 H -5.057 20.876 -5.356 1.00 . A A . 368 GLU HG2 1 1
17 21067 1 1 12 GLU HG3 H -4.796 22.607 -5.564 1.00 . A A . 368 GLU HG3 1 1
17 21068 1 1 12 GLU N N -3.755 21.386 -9.208 1.00 . A A . 368 GLU N 1 1
17 21069 1 1 12 GLU O O -4.801 18.934 -6.923 1.00 . A A . 368 GLU O 1 1
17 21070 1 1 12 GLU OE1 O -7.606 22.668 -6.115 1.00 . A A . 368 GLU OE1 1 1
17 21071 1 1 12 GLU OE2 O -7.167 21.621 -4.233 1.00 . A A . 368 GLU OE2 1 1
17 21072 1 1 13 ALA C C -4.182 16.706 -8.823 1.00 . A A . 369 ALA C 1 1
17 21073 1 1 13 ALA CA C -2.936 17.388 -8.269 1.00 . A A . 369 ALA CA 1 1
17 21074 1 1 13 ALA CB C -2.686 16.950 -6.833 1.00 . A A . 369 ALA CB 1 1
17 21075 1 1 13 ALA H H -2.436 19.343 -8.907 1.00 . A A . 369 ALA H 1 1
17 21076 1 1 13 ALA HA H -2.083 17.094 -8.863 1.00 . A A . 369 ALA HA 1 1
17 21077 1 1 13 ALA HB1 H -1.951 17.600 -6.382 1.00 . A A . 369 ALA HB1 1 1
17 21078 1 1 13 ALA HB2 H -3.608 17.005 -6.275 1.00 . A A . 369 ALA HB2 1 1
17 21079 1 1 13 ALA HB3 H -2.320 15.934 -6.826 1.00 . A A . 369 ALA HB3 1 1
17 21080 1 1 13 ALA N N -3.057 18.839 -8.340 1.00 . A A . 369 ALA N 1 1
17 21081 1 1 13 ALA O O -4.842 15.936 -8.127 1.00 . A A . 369 ALA O 1 1
17 21082 1 1 14 GLY C C -5.334 15.135 -11.470 1.00 . A A . 370 GLY C 1 1
17 21083 1 1 14 GLY CA C -5.667 16.402 -10.707 1.00 . A A . 370 GLY CA 1 1
17 21084 1 1 14 GLY H H -3.937 17.617 -10.589 1.00 . A A . 370 GLY H 1 1
17 21085 1 1 14 GLY HA2 H -6.393 16.169 -9.943 1.00 . A A . 370 GLY HA2 1 1
17 21086 1 1 14 GLY HA3 H -6.097 17.118 -11.392 1.00 . A A . 370 GLY HA3 1 1
17 21087 1 1 14 GLY N N -4.500 16.995 -10.081 1.00 . A A . 370 GLY N 1 1
17 21088 1 1 14 GLY O O -5.787 14.048 -11.109 1.00 . A A . 370 GLY O 1 1
17 21089 1 1 15 SER C C -2.703 13.741 -13.083 1.00 . A A . 371 SER C 1 1
17 21090 1 1 15 SER CA C -4.154 14.131 -13.348 1.00 . A A . 371 SER CA 1 1
17 21091 1 1 15 SER CB C -4.345 14.452 -14.831 1.00 . A A . 371 SER CB 1 1
17 21092 1 1 15 SER H H -4.214 16.166 -12.765 1.00 . A A . 371 SER H 1 1
17 21093 1 1 15 SER HA H -4.792 13.301 -13.083 1.00 . A A . 371 SER HA 1 1
17 21094 1 1 15 SER HB2 H -3.920 13.658 -15.426 1.00 . A A . 371 SER HB2 1 1
17 21095 1 1 15 SER HB3 H -5.401 14.537 -15.045 1.00 . A A . 371 SER HB3 1 1
17 21096 1 1 15 SER HG H -2.759 15.541 -15.199 1.00 . A A . 371 SER HG 1 1
17 21097 1 1 15 SER N N -4.542 15.273 -12.528 1.00 . A A . 371 SER N 1 1
17 21098 1 1 15 SER O O -2.146 12.879 -13.762 1.00 . A A . 371 SER O 1 1
17 21099 1 1 15 SER OG O -3.710 15.671 -15.175 1.00 . A A . 371 SER OG 1 1
17 21100 1 1 16 VAL C C -0.624 12.992 -10.692 1.00 . A A . 372 VAL C 1 1
17 21101 1 1 16 VAL CA C -0.710 14.103 -11.733 1.00 . A A . 372 VAL CA 1 1
17 21102 1 1 16 VAL CB C -0.007 15.360 -11.186 1.00 . A A . 372 VAL CB 1 1
17 21103 1 1 16 VAL CG1 C 1.456 15.067 -10.891 1.00 . A A . 372 VAL CG1 1 1
17 21104 1 1 16 VAL CG2 C -0.141 16.514 -12.167 1.00 . A A . 372 VAL CG2 1 1
17 21105 1 1 16 VAL H H -2.592 15.060 -11.584 1.00 . A A . 372 VAL H 1 1
17 21106 1 1 16 VAL HA H -0.193 13.787 -12.627 1.00 . A A . 372 VAL HA 1 1
17 21107 1 1 16 VAL HB H -0.488 15.643 -10.261 1.00 . A A . 372 VAL HB 1 1
17 21108 1 1 16 VAL HG11 H 2.004 15.996 -10.835 1.00 . A A . 372 VAL HG11 1 1
17 21109 1 1 16 VAL HG12 H 1.536 14.543 -9.950 1.00 . A A . 372 VAL HG12 1 1
17 21110 1 1 16 VAL HG13 H 1.867 14.455 -11.680 1.00 . A A . 372 VAL HG13 1 1
17 21111 1 1 16 VAL HG21 H 0.747 17.126 -12.125 1.00 . A A . 372 VAL HG21 1 1
17 21112 1 1 16 VAL HG22 H -0.262 16.125 -13.168 1.00 . A A . 372 VAL HG22 1 1
17 21113 1 1 16 VAL HG23 H -1.003 17.111 -11.907 1.00 . A A . 372 VAL HG23 1 1
17 21114 1 1 16 VAL N N -2.096 14.383 -12.090 1.00 . A A . 372 VAL N 1 1
17 21115 1 1 16 VAL O O -0.095 11.914 -10.962 1.00 . A A . 372 VAL O 1 1
17 21116 1 1 17 TYR C C -2.056 11.115 -8.725 1.00 . A A . 373 TYR C 1 1
17 21117 1 1 17 TYR CA C -1.128 12.287 -8.419 1.00 . A A . 373 TYR CA 1 1
17 21118 1 1 17 TYR CB C -1.539 12.947 -7.102 1.00 . A A . 373 TYR CB 1 1
17 21119 1 1 17 TYR CD1 C 0.479 12.154 -5.808 1.00 . A A . 373 TYR CD1 1 1
17 21120 1 1 17 TYR CD2 C -1.670 11.893 -4.810 1.00 . A A . 373 TYR CD2 1 1
17 21121 1 1 17 TYR CE1 C 1.070 11.582 -4.698 1.00 . A A . 373 TYR CE1 1 1
17 21122 1 1 17 TYR CE2 C -1.088 11.321 -3.696 1.00 . A A . 373 TYR CE2 1 1
17 21123 1 1 17 TYR CG C -0.898 12.320 -5.884 1.00 . A A . 373 TYR CG 1 1
17 21124 1 1 17 TYR CZ C 0.282 11.167 -3.644 1.00 . A A . 373 TYR CZ 1 1
17 21125 1 1 17 TYR H H -1.555 14.140 -9.347 1.00 . A A . 373 TYR H 1 1
17 21126 1 1 17 TYR HA H -0.118 11.916 -8.324 1.00 . A A . 373 TYR HA 1 1
17 21127 1 1 17 TYR HB2 H -1.257 13.988 -7.125 1.00 . A A . 373 TYR HB2 1 1
17 21128 1 1 17 TYR HB3 H -2.611 12.872 -6.988 1.00 . A A . 373 TYR HB3 1 1
17 21129 1 1 17 TYR HD1 H 1.094 12.480 -6.635 1.00 . A A . 373 TYR HD1 1 1
17 21130 1 1 17 TYR HD2 H -2.742 12.015 -4.854 1.00 . A A . 373 TYR HD2 1 1
17 21131 1 1 17 TYR HE1 H 2.142 11.461 -4.657 1.00 . A A . 373 TYR HE1 1 1
17 21132 1 1 17 TYR HE2 H -1.705 10.996 -2.871 1.00 . A A . 373 TYR HE2 1 1
17 21133 1 1 17 TYR HH H 1.779 10.377 -2.733 1.00 . A A . 373 TYR HH 1 1
17 21134 1 1 17 TYR N N -1.147 13.263 -9.502 1.00 . A A . 373 TYR N 1 1
17 21135 1 1 17 TYR O O -1.808 9.986 -8.303 1.00 . A A . 373 TYR O 1 1
17 21136 1 1 17 TYR OH O 0.865 10.596 -2.537 1.00 . A A . 373 TYR OH 1 1
17 21137 1 1 18 ALA C C -3.433 9.264 -10.655 1.00 . A A . 374 ALA C 1 1
17 21138 1 1 18 ALA CA C -4.091 10.363 -9.828 1.00 . A A . 374 ALA CA 1 1
17 21139 1 1 18 ALA CB C -5.254 10.977 -10.592 1.00 . A A . 374 ALA CB 1 1
17 21140 1 1 18 ALA H H -3.270 12.313 -9.768 1.00 . A A . 374 ALA H 1 1
17 21141 1 1 18 ALA HA H -4.478 9.931 -8.917 1.00 . A A . 374 ALA HA 1 1
17 21142 1 1 18 ALA HB1 H -5.575 10.295 -11.366 1.00 . A A . 374 ALA HB1 1 1
17 21143 1 1 18 ALA HB2 H -6.073 11.163 -9.912 1.00 . A A . 374 ALA HB2 1 1
17 21144 1 1 18 ALA HB3 H -4.939 11.908 -11.039 1.00 . A A . 374 ALA HB3 1 1
17 21145 1 1 18 ALA N N -3.126 11.393 -9.462 1.00 . A A . 374 ALA N 1 1
17 21146 1 1 18 ALA O O -3.911 8.131 -10.692 1.00 . A A . 374 ALA O 1 1
17 21147 1 1 19 GLY C C -1.061 7.493 -11.323 1.00 . A A . 375 GLY C 1 1
17 21148 1 1 19 GLY CA C -1.628 8.639 -12.138 1.00 . A A . 375 GLY CA 1 1
17 21149 1 1 19 GLY H H -1.998 10.526 -11.252 1.00 . A A . 375 GLY H 1 1
17 21150 1 1 19 GLY HA2 H -2.311 8.240 -12.873 1.00 . A A . 375 GLY HA2 1 1
17 21151 1 1 19 GLY HA3 H -0.817 9.138 -12.648 1.00 . A A . 375 GLY HA3 1 1
17 21152 1 1 19 GLY N N -2.333 9.607 -11.319 1.00 . A A . 375 GLY N 1 1
17 21153 1 1 19 GLY O O -0.859 6.395 -11.841 1.00 . A A . 375 GLY O 1 1
17 21154 1 1 20 ILE C C -1.355 5.822 -8.620 1.00 . A A . 376 ILE C 1 1
17 21155 1 1 20 ILE CA C -0.255 6.732 -9.157 1.00 . A A . 376 ILE CA 1 1
17 21156 1 1 20 ILE CB C 0.498 7.364 -7.972 1.00 . A A . 376 ILE CB 1 1
17 21157 1 1 20 ILE CD1 C 2.196 9.160 -7.368 1.00 . A A . 376 ILE CD1 1 1
17 21158 1 1 20 ILE CG1 C 1.304 8.577 -8.440 1.00 . A A . 376 ILE CG1 1 1
17 21159 1 1 20 ILE CG2 C 1.409 6.338 -7.315 1.00 . A A . 376 ILE CG2 1 1
17 21160 1 1 20 ILE H H -0.986 8.645 -9.691 1.00 . A A . 376 ILE H 1 1
17 21161 1 1 20 ILE HA H 0.444 6.136 -9.726 1.00 . A A . 376 ILE HA 1 1
17 21162 1 1 20 ILE HB H -0.230 7.684 -7.242 1.00 . A A . 376 ILE HB 1 1
17 21163 1 1 20 ILE HD11 H 1.748 8.998 -6.398 1.00 . A A . 376 ILE HD11 1 1
17 21164 1 1 20 ILE HD12 H 3.163 8.681 -7.403 1.00 . A A . 376 ILE HD12 1 1
17 21165 1 1 20 ILE HD13 H 2.314 10.222 -7.535 1.00 . A A . 376 ILE HD13 1 1
17 21166 1 1 20 ILE HG12 H 1.929 8.288 -9.270 1.00 . A A . 376 ILE HG12 1 1
17 21167 1 1 20 ILE HG13 H 0.621 9.351 -8.762 1.00 . A A . 376 ILE HG13 1 1
17 21168 1 1 20 ILE HG21 H 2.373 6.349 -7.801 1.00 . A A . 376 ILE HG21 1 1
17 21169 1 1 20 ILE HG22 H 1.530 6.581 -6.270 1.00 . A A . 376 ILE HG22 1 1
17 21170 1 1 20 ILE HG23 H 0.971 5.355 -7.408 1.00 . A A . 376 ILE HG23 1 1
17 21171 1 1 20 ILE N N -0.803 7.750 -10.045 1.00 . A A . 376 ILE N 1 1
17 21172 1 1 20 ILE O O -1.095 4.687 -8.217 1.00 . A A . 376 ILE O 1 1
17 21173 1 1 21 LEU C C -3.984 4.347 -9.020 1.00 . A A . 377 LEU C 1 1
17 21174 1 1 21 LEU CA C -3.725 5.559 -8.131 1.00 . A A . 377 LEU CA 1 1
17 21175 1 1 21 LEU CB C -4.973 6.442 -8.076 1.00 . A A . 377 LEU CB 1 1
17 21176 1 1 21 LEU CD1 C -6.208 8.367 -7.051 1.00 . A A . 377 LEU CD1 1 1
17 21177 1 1 21 LEU CD2 C -5.381 6.502 -5.604 1.00 . A A . 377 LEU CD2 1 1
17 21178 1 1 21 LEU CG C -5.107 7.339 -6.845 1.00 . A A . 377 LEU CG 1 1
17 21179 1 1 21 LEU H H -2.728 7.236 -8.950 1.00 . A A . 377 LEU H 1 1
17 21180 1 1 21 LEU HA H -3.493 5.216 -7.134 1.00 . A A . 377 LEU HA 1 1
17 21181 1 1 21 LEU HB2 H -4.966 7.078 -8.949 1.00 . A A . 377 LEU HB2 1 1
17 21182 1 1 21 LEU HB3 H -5.837 5.794 -8.111 1.00 . A A . 377 LEU HB3 1 1
17 21183 1 1 21 LEU HD11 H -6.384 8.897 -6.127 1.00 . A A . 377 LEU HD11 1 1
17 21184 1 1 21 LEU HD12 H -7.115 7.867 -7.357 1.00 . A A . 377 LEU HD12 1 1
17 21185 1 1 21 LEU HD13 H -5.908 9.067 -7.817 1.00 . A A . 377 LEU HD13 1 1
17 21186 1 1 21 LEU HD21 H -4.812 5.586 -5.655 1.00 . A A . 377 LEU HD21 1 1
17 21187 1 1 21 LEU HD22 H -6.435 6.268 -5.553 1.00 . A A . 377 LEU HD22 1 1
17 21188 1 1 21 LEU HD23 H -5.093 7.058 -4.724 1.00 . A A . 377 LEU HD23 1 1
17 21189 1 1 21 LEU HG H -4.178 7.871 -6.692 1.00 . A A . 377 LEU HG 1 1
17 21190 1 1 21 LEU N N -2.584 6.327 -8.617 1.00 . A A . 377 LEU N 1 1
17 21191 1 1 21 LEU O O -4.360 3.279 -8.536 1.00 . A A . 377 LEU O 1 1
17 21192 1 1 22 SER C C -3.300 2.161 -10.819 1.00 . A A . 378 SER C 1 1
17 21193 1 1 22 SER CA C -3.993 3.440 -11.279 1.00 . A A . 378 SER CA 1 1
17 21194 1 1 22 SER CB C -3.475 3.845 -12.660 1.00 . A A . 378 SER CB 1 1
17 21195 1 1 22 SER H H -3.480 5.394 -10.646 1.00 . A A . 378 SER H 1 1
17 21196 1 1 22 SER HA H -5.055 3.257 -11.341 1.00 . A A . 378 SER HA 1 1
17 21197 1 1 22 SER HB2 H -3.676 3.052 -13.364 1.00 . A A . 378 SER HB2 1 1
17 21198 1 1 22 SER HB3 H -3.979 4.746 -12.980 1.00 . A A . 378 SER HB3 1 1
17 21199 1 1 22 SER HG H -1.900 4.862 -12.093 1.00 . A A . 378 SER HG 1 1
17 21200 1 1 22 SER N N -3.779 4.519 -10.322 1.00 . A A . 378 SER N 1 1
17 21201 1 1 22 SER O O -3.781 1.056 -11.071 1.00 . A A . 378 SER O 1 1
17 21202 1 1 22 SER OG O -2.079 4.087 -12.631 1.00 . A A . 378 SER OG 1 1
17 21203 1 1 23 TYR C C -2.166 0.454 -8.541 1.00 . A A . 379 TYR C 1 1
17 21204 1 1 23 TYR CA C -1.406 1.179 -9.648 1.00 . A A . 379 TYR CA 1 1
17 21205 1 1 23 TYR CB C -0.041 1.636 -9.130 1.00 . A A . 379 TYR CB 1 1
17 21206 1 1 23 TYR CD1 C 1.396 -0.179 -10.139 1.00 . A A . 379 TYR CD1 1 1
17 21207 1 1 23 TYR CD2 C 1.496 0.154 -7.781 1.00 . A A . 379 TYR CD2 1 1
17 21208 1 1 23 TYR CE1 C 2.317 -1.203 -10.038 1.00 . A A . 379 TYR CE1 1 1
17 21209 1 1 23 TYR CE2 C 2.419 -0.867 -7.671 1.00 . A A . 379 TYR CE2 1 1
17 21210 1 1 23 TYR CG C 0.968 0.516 -9.015 1.00 . A A . 379 TYR CG 1 1
17 21211 1 1 23 TYR CZ C 2.826 -1.543 -8.802 1.00 . A A . 379 TYR CZ 1 1
17 21212 1 1 23 TYR H H -1.835 3.226 -9.972 1.00 . A A . 379 TYR H 1 1
17 21213 1 1 23 TYR HA H -1.257 0.497 -10.473 1.00 . A A . 379 TYR HA 1 1
17 21214 1 1 23 TYR HB2 H 0.362 2.377 -9.803 1.00 . A A . 379 TYR HB2 1 1
17 21215 1 1 23 TYR HB3 H -0.164 2.074 -8.151 1.00 . A A . 379 TYR HB3 1 1
17 21216 1 1 23 TYR HD1 H 0.995 0.090 -11.106 1.00 . A A . 379 TYR HD1 1 1
17 21217 1 1 23 TYR HD2 H 1.175 0.686 -6.897 1.00 . A A . 379 TYR HD2 1 1
17 21218 1 1 23 TYR HE1 H 2.637 -1.732 -10.924 1.00 . A A . 379 TYR HE1 1 1
17 21219 1 1 23 TYR HE2 H 2.818 -1.134 -6.704 1.00 . A A . 379 TYR HE2 1 1
17 21220 1 1 23 TYR HH H 3.745 -3.078 -9.507 1.00 . A A . 379 TYR HH 1 1
17 21221 1 1 23 TYR N N -2.168 2.320 -10.142 1.00 . A A . 379 TYR N 1 1
17 21222 1 1 23 TYR O O -2.381 -0.755 -8.609 1.00 . A A . 379 TYR O 1 1
17 21223 1 1 23 TYR OH O 3.746 -2.562 -8.698 1.00 . A A . 379 TYR OH 1 1
17 21224 1 1 24 GLY C C -4.691 0.159 -6.815 1.00 . A A . 380 GLY C 1 1
17 21225 1 1 24 GLY CA C -3.304 0.619 -6.414 1.00 . A A . 380 GLY CA 1 1
17 21226 1 1 24 GLY H H -2.371 2.165 -7.521 1.00 . A A . 380 GLY H 1 1
17 21227 1 1 24 GLY HA2 H -2.749 -0.228 -6.038 1.00 . A A . 380 GLY HA2 1 1
17 21228 1 1 24 GLY HA3 H -3.394 1.355 -5.628 1.00 . A A . 380 GLY HA3 1 1
17 21229 1 1 24 GLY N N -2.571 1.205 -7.521 1.00 . A A . 380 GLY N 1 1
17 21230 1 1 24 GLY O O -5.063 -0.991 -6.582 1.00 . A A . 380 GLY O 1 1
17 21231 1 1 25 VAL C C -6.807 -0.328 -8.939 1.00 . A A . 381 VAL C 1 1
17 21232 1 1 25 VAL CA C -6.815 0.741 -7.852 1.00 . A A . 381 VAL CA 1 1
17 21233 1 1 25 VAL CB C -7.544 1.990 -8.381 1.00 . A A . 381 VAL CB 1 1
17 21234 1 1 25 VAL CG1 C -9.036 1.722 -8.513 1.00 . A A . 381 VAL CG1 1 1
17 21235 1 1 25 VAL CG2 C -7.287 3.182 -7.472 1.00 . A A . 381 VAL CG2 1 1
17 21236 1 1 25 VAL H H -5.108 1.961 -7.576 1.00 . A A . 381 VAL H 1 1
17 21237 1 1 25 VAL HA H -7.360 0.367 -6.997 1.00 . A A . 381 VAL HA 1 1
17 21238 1 1 25 VAL HB H -7.154 2.221 -9.362 1.00 . A A . 381 VAL HB 1 1
17 21239 1 1 25 VAL HG11 H -9.457 1.544 -7.535 1.00 . A A . 381 VAL HG11 1 1
17 21240 1 1 25 VAL HG12 H -9.517 2.578 -8.963 1.00 . A A . 381 VAL HG12 1 1
17 21241 1 1 25 VAL HG13 H -9.191 0.853 -9.135 1.00 . A A . 381 VAL HG13 1 1
17 21242 1 1 25 VAL HG21 H -6.982 2.831 -6.497 1.00 . A A . 381 VAL HG21 1 1
17 21243 1 1 25 VAL HG22 H -6.503 3.795 -7.894 1.00 . A A . 381 VAL HG22 1 1
17 21244 1 1 25 VAL HG23 H -8.190 3.766 -7.379 1.00 . A A . 381 VAL HG23 1 1
17 21245 1 1 25 VAL N N -5.460 1.060 -7.418 1.00 . A A . 381 VAL N 1 1
17 21246 1 1 25 VAL O O -7.487 -1.347 -8.828 1.00 . A A . 381 VAL O 1 1
17 21247 1 1 26 GLY C C -5.635 -2.444 -10.608 1.00 . A A . 382 GLY C 1 1
17 21248 1 1 26 GLY CA C -5.947 -1.039 -11.084 1.00 . A A . 382 GLY CA 1 1
17 21249 1 1 26 GLY H H -5.510 0.742 -10.026 1.00 . A A . 382 GLY H 1 1
17 21250 1 1 26 GLY HA2 H -6.889 -1.049 -11.611 1.00 . A A . 382 GLY HA2 1 1
17 21251 1 1 26 GLY HA3 H -5.170 -0.721 -11.764 1.00 . A A . 382 GLY HA3 1 1
17 21252 1 1 26 GLY N N -6.030 -0.088 -9.992 1.00 . A A . 382 GLY N 1 1
17 21253 1 1 26 GLY O O -6.278 -3.406 -11.027 1.00 . A A . 382 GLY O 1 1
17 21254 1 1 27 PHE C C -5.357 -4.461 -8.342 1.00 . A A . 383 PHE C 1 1
17 21255 1 1 27 PHE CA C -4.247 -3.861 -9.198 1.00 . A A . 383 PHE CA 1 1
17 21256 1 1 27 PHE CB C -2.966 -3.727 -8.372 1.00 . A A . 383 PHE CB 1 1
17 21257 1 1 27 PHE CD1 C -1.961 -5.919 -9.065 1.00 . A A . 383 PHE CD1 1 1
17 21258 1 1 27 PHE CD2 C -2.066 -5.406 -6.739 1.00 . A A . 383 PHE CD2 1 1
17 21259 1 1 27 PHE CE1 C -1.364 -7.132 -8.774 1.00 . A A . 383 PHE CE1 1 1
17 21260 1 1 27 PHE CE2 C -1.469 -6.616 -6.442 1.00 . A A . 383 PHE CE2 1 1
17 21261 1 1 27 PHE CG C -2.318 -5.044 -8.052 1.00 . A A . 383 PHE CG 1 1
17 21262 1 1 27 PHE CZ C -1.119 -7.481 -7.461 1.00 . A A . 383 PHE CZ 1 1
17 21263 1 1 27 PHE H H -4.169 -1.759 -9.434 1.00 . A A . 383 PHE H 1 1
17 21264 1 1 27 PHE HA H -4.059 -4.517 -10.034 1.00 . A A . 383 PHE HA 1 1
17 21265 1 1 27 PHE HB2 H -2.252 -3.131 -8.921 1.00 . A A . 383 PHE HB2 1 1
17 21266 1 1 27 PHE HB3 H -3.198 -3.234 -7.440 1.00 . A A . 383 PHE HB3 1 1
17 21267 1 1 27 PHE HD1 H -2.153 -5.647 -10.094 1.00 . A A . 383 PHE HD1 1 1
17 21268 1 1 27 PHE HD2 H -2.340 -4.731 -5.941 1.00 . A A . 383 PHE HD2 1 1
17 21269 1 1 27 PHE HE1 H -1.092 -7.805 -9.574 1.00 . A A . 383 PHE HE1 1 1
17 21270 1 1 27 PHE HE2 H -1.278 -6.887 -5.414 1.00 . A A . 383 PHE HE2 1 1
17 21271 1 1 27 PHE HZ H -0.652 -8.427 -7.232 1.00 . A A . 383 PHE HZ 1 1
17 21272 1 1 27 PHE N N -4.644 -2.563 -9.730 1.00 . A A . 383 PHE N 1 1
17 21273 1 1 27 PHE O O -5.526 -5.680 -8.288 1.00 . A A . 383 PHE O 1 1
17 21274 1 1 28 PHE C C -8.262 -4.788 -7.625 1.00 . A A . 384 PHE C 1 1
17 21275 1 1 28 PHE CA C -7.206 -4.040 -6.816 1.00 . A A . 384 PHE CA 1 1
17 21276 1 1 28 PHE CB C -7.845 -2.844 -6.107 1.00 . A A . 384 PHE CB 1 1
17 21277 1 1 28 PHE CD1 C -9.346 -4.233 -4.653 1.00 . A A . 384 PHE CD1 1 1
17 21278 1 1 28 PHE CD2 C -8.107 -2.466 -3.640 1.00 . A A . 384 PHE CD2 1 1
17 21279 1 1 28 PHE CE1 C -9.900 -4.551 -3.428 1.00 . A A . 384 PHE CE1 1 1
17 21280 1 1 28 PHE CE2 C -8.658 -2.779 -2.412 1.00 . A A . 384 PHE CE2 1 1
17 21281 1 1 28 PHE CG C -8.445 -3.188 -4.774 1.00 . A A . 384 PHE CG 1 1
17 21282 1 1 28 PHE CZ C -9.555 -3.824 -2.306 1.00 . A A . 384 PHE CZ 1 1
17 21283 1 1 28 PHE H H -5.929 -2.637 -7.755 1.00 . A A . 384 PHE H 1 1
17 21284 1 1 28 PHE HA H -6.797 -4.710 -6.076 1.00 . A A . 384 PHE HA 1 1
17 21285 1 1 28 PHE HB2 H -7.092 -2.087 -5.946 1.00 . A A . 384 PHE HB2 1 1
17 21286 1 1 28 PHE HB3 H -8.628 -2.441 -6.731 1.00 . A A . 384 PHE HB3 1 1
17 21287 1 1 28 PHE HD1 H -9.616 -4.804 -5.530 1.00 . A A . 384 PHE HD1 1 1
17 21288 1 1 28 PHE HD2 H -7.405 -1.648 -3.722 1.00 . A A . 384 PHE HD2 1 1
17 21289 1 1 28 PHE HE1 H -10.601 -5.368 -3.347 1.00 . A A . 384 PHE HE1 1 1
17 21290 1 1 28 PHE HE2 H -8.386 -2.208 -1.536 1.00 . A A . 384 PHE HE2 1 1
17 21291 1 1 28 PHE HZ H -9.987 -4.070 -1.347 1.00 . A A . 384 PHE HZ 1 1
17 21292 1 1 28 PHE N N -6.113 -3.597 -7.672 1.00 . A A . 384 PHE N 1 1
17 21293 1 1 28 PHE O O -8.657 -5.901 -7.274 1.00 . A A . 384 PHE O 1 1
17 21294 1 1 29 LEU C C -9.200 -6.059 -10.207 1.00 . A A . 385 LEU C 1 1
17 21295 1 1 29 LEU CA C -9.724 -4.776 -9.571 1.00 . A A . 385 LEU CA 1 1
17 21296 1 1 29 LEU CB C -10.151 -3.791 -10.661 1.00 . A A . 385 LEU CB 1 1
17 21297 1 1 29 LEU CD1 C -11.005 -1.525 -11.312 1.00 . A A . 385 LEU CD1 1 1
17 21298 1 1 29 LEU CD2 C -11.110 -2.259 -8.923 1.00 . A A . 385 LEU CD2 1 1
17 21299 1 1 29 LEU CG C -10.321 -2.336 -10.222 1.00 . A A . 385 LEU CG 1 1
17 21300 1 1 29 LEU H H -8.361 -3.285 -8.939 1.00 . A A . 385 LEU H 1 1
17 21301 1 1 29 LEU HA H -10.581 -5.016 -8.959 1.00 . A A . 385 LEU HA 1 1
17 21302 1 1 29 LEU HB2 H -9.405 -3.816 -11.440 1.00 . A A . 385 LEU HB2 1 1
17 21303 1 1 29 LEU HB3 H -11.097 -4.129 -11.059 1.00 . A A . 385 LEU HB3 1 1
17 21304 1 1 29 LEU HD11 H -10.852 -0.473 -11.127 1.00 . A A . 385 LEU HD11 1 1
17 21305 1 1 29 LEU HD12 H -12.063 -1.742 -11.310 1.00 . A A . 385 LEU HD12 1 1
17 21306 1 1 29 LEU HD13 H -10.586 -1.788 -12.272 1.00 . A A . 385 LEU HD13 1 1
17 21307 1 1 29 LEU HD21 H -11.991 -2.879 -9.000 1.00 . A A . 385 LEU HD21 1 1
17 21308 1 1 29 LEU HD22 H -11.405 -1.236 -8.741 1.00 . A A . 385 LEU HD22 1 1
17 21309 1 1 29 LEU HD23 H -10.495 -2.608 -8.107 1.00 . A A . 385 LEU HD23 1 1
17 21310 1 1 29 LEU HG H -9.345 -1.903 -10.047 1.00 . A A . 385 LEU HG 1 1
17 21311 1 1 29 LEU N N -8.714 -4.170 -8.710 1.00 . A A . 385 LEU N 1 1
17 21312 1 1 29 LEU O O -9.862 -7.096 -10.174 1.00 . A A . 385 LEU O 1 1
17 21313 1 1 30 PHE C C -7.154 -8.258 -10.418 1.00 . A A . 386 PHE C 1 1
17 21314 1 1 30 PHE CA C -7.390 -7.137 -11.427 1.00 . A A . 386 PHE CA 1 1
17 21315 1 1 30 PHE CB C -6.067 -6.739 -12.083 1.00 . A A . 386 PHE CB 1 1
17 21316 1 1 30 PHE CD1 C -5.183 -8.824 -13.163 1.00 . A A . 386 PHE CD1 1 1
17 21317 1 1 30 PHE CD2 C -5.957 -7.061 -14.569 1.00 . A A . 386 PHE CD2 1 1
17 21318 1 1 30 PHE CE1 C -4.870 -9.579 -14.277 1.00 . A A . 386 PHE CE1 1 1
17 21319 1 1 30 PHE CE2 C -5.646 -7.812 -15.687 1.00 . A A . 386 PHE CE2 1 1
17 21320 1 1 30 PHE CG C -5.729 -7.557 -13.296 1.00 . A A . 386 PHE CG 1 1
17 21321 1 1 30 PHE CZ C -5.103 -9.073 -15.541 1.00 . A A . 386 PHE CZ 1 1
17 21322 1 1 30 PHE H H -7.526 -5.126 -10.778 1.00 . A A . 386 PHE H 1 1
17 21323 1 1 30 PHE HA H -8.068 -7.491 -12.188 1.00 . A A . 386 PHE HA 1 1
17 21324 1 1 30 PHE HB2 H -6.121 -5.704 -12.387 1.00 . A A . 386 PHE HB2 1 1
17 21325 1 1 30 PHE HB3 H -5.268 -6.858 -11.367 1.00 . A A . 386 PHE HB3 1 1
17 21326 1 1 30 PHE HD1 H -5.001 -9.222 -12.175 1.00 . A A . 386 PHE HD1 1 1
17 21327 1 1 30 PHE HD2 H -6.382 -6.074 -14.685 1.00 . A A . 386 PHE HD2 1 1
17 21328 1 1 30 PHE HE1 H -4.446 -10.565 -14.160 1.00 . A A . 386 PHE HE1 1 1
17 21329 1 1 30 PHE HE2 H -5.830 -7.413 -16.674 1.00 . A A . 386 PHE HE2 1 1
17 21330 1 1 30 PHE HZ H -4.859 -9.661 -16.413 1.00 . A A . 386 PHE HZ 1 1
17 21331 1 1 30 PHE N N -8.005 -5.982 -10.784 1.00 . A A . 386 PHE N 1 1
17 21332 1 1 30 PHE O O -7.286 -9.438 -10.744 1.00 . A A . 386 PHE O 1 1
17 21333 1 1 31 ILE C C -7.846 -9.477 -7.641 1.00 . A A . 387 ILE C 1 1
17 21334 1 1 31 ILE CA C -6.547 -8.852 -8.139 1.00 . A A . 387 ILE CA 1 1
17 21335 1 1 31 ILE CB C -5.811 -8.210 -6.948 1.00 . A A . 387 ILE CB 1 1
17 21336 1 1 31 ILE CD1 C -3.616 -9.419 -7.396 1.00 . A A . 387 ILE CD1 1 1
17 21337 1 1 31 ILE CG1 C -4.316 -8.086 -7.251 1.00 . A A . 387 ILE CG1 1 1
17 21338 1 1 31 ILE CG2 C -6.034 -9.028 -5.684 1.00 . A A . 387 ILE CG2 1 1
17 21339 1 1 31 ILE H H -6.713 -6.925 -8.996 1.00 . A A . 387 ILE H 1 1
17 21340 1 1 31 ILE HA H -5.919 -9.631 -8.547 1.00 . A A . 387 ILE HA 1 1
17 21341 1 1 31 ILE HB H -6.222 -7.225 -6.788 1.00 . A A . 387 ILE HB 1 1
17 21342 1 1 31 ILE HD11 H -4.322 -10.218 -7.221 1.00 . A A . 387 ILE HD11 1 1
17 21343 1 1 31 ILE HD12 H -3.211 -9.507 -8.392 1.00 . A A . 387 ILE HD12 1 1
17 21344 1 1 31 ILE HD13 H -2.814 -9.484 -6.674 1.00 . A A . 387 ILE HD13 1 1
17 21345 1 1 31 ILE HG12 H -4.187 -7.542 -8.174 1.00 . A A . 387 ILE HG12 1 1
17 21346 1 1 31 ILE HG13 H -3.838 -7.544 -6.449 1.00 . A A . 387 ILE HG13 1 1
17 21347 1 1 31 ILE HG21 H -5.408 -8.644 -4.892 1.00 . A A . 387 ILE HG21 1 1
17 21348 1 1 31 ILE HG22 H -7.070 -8.957 -5.389 1.00 . A A . 387 ILE HG22 1 1
17 21349 1 1 31 ILE HG23 H -5.783 -10.060 -5.874 1.00 . A A . 387 ILE HG23 1 1
17 21350 1 1 31 ILE N N -6.802 -7.880 -9.194 1.00 . A A . 387 ILE N 1 1
17 21351 1 1 31 ILE O O -7.884 -10.654 -7.279 1.00 . A A . 387 ILE O 1 1
17 21352 1 1 32 LEU C C -10.730 -10.273 -8.081 1.00 . A A . 388 LEU C 1 1
17 21353 1 1 32 LEU CA C -10.215 -9.158 -7.177 1.00 . A A . 388 LEU CA 1 1
17 21354 1 1 32 LEU CB C -11.218 -8.003 -7.148 1.00 . A A . 388 LEU CB 1 1
17 21355 1 1 32 LEU CD1 C -11.927 -5.802 -6.183 1.00 . A A . 388 LEU CD1 1 1
17 21356 1 1 32 LEU CD2 C -11.670 -7.793 -4.692 1.00 . A A . 388 LEU CD2 1 1
17 21357 1 1 32 LEU CG C -11.146 -7.082 -5.930 1.00 . A A . 388 LEU CG 1 1
17 21358 1 1 32 LEU H H -8.820 -7.755 -7.928 1.00 . A A . 388 LEU H 1 1
17 21359 1 1 32 LEU HA H -10.097 -9.547 -6.177 1.00 . A A . 388 LEU HA 1 1
17 21360 1 1 32 LEU HB2 H -11.055 -7.401 -8.029 1.00 . A A . 388 LEU HB2 1 1
17 21361 1 1 32 LEU HB3 H -12.211 -8.429 -7.185 1.00 . A A . 388 LEU HB3 1 1
17 21362 1 1 32 LEU HD11 H -11.303 -5.098 -6.713 1.00 . A A . 388 LEU HD11 1 1
17 21363 1 1 32 LEU HD12 H -12.231 -5.373 -5.239 1.00 . A A . 388 LEU HD12 1 1
17 21364 1 1 32 LEU HD13 H -12.802 -6.025 -6.775 1.00 . A A . 388 LEU HD13 1 1
17 21365 1 1 32 LEU HD21 H -12.263 -7.105 -4.106 1.00 . A A . 388 LEU HD21 1 1
17 21366 1 1 32 LEU HD22 H -10.838 -8.145 -4.099 1.00 . A A . 388 LEU HD22 1 1
17 21367 1 1 32 LEU HD23 H -12.281 -8.632 -4.990 1.00 . A A . 388 LEU HD23 1 1
17 21368 1 1 32 LEU HG H -10.114 -6.813 -5.751 1.00 . A A . 388 LEU HG 1 1
17 21369 1 1 32 LEU N N -8.911 -8.683 -7.628 1.00 . A A . 388 LEU N 1 1
17 21370 1 1 32 LEU O O -11.185 -11.313 -7.605 1.00 . A A . 388 LEU O 1 1
17 21371 1 1 33 VAL C C -10.122 -12.192 -10.476 1.00 . A A . 389 VAL C 1 1
17 21372 1 1 33 VAL CA C -11.110 -11.036 -10.361 1.00 . A A . 389 VAL CA 1 1
17 21373 1 1 33 VAL CB C -11.309 -10.405 -11.752 1.00 . A A . 389 VAL CB 1 1
17 21374 1 1 33 VAL CG1 C -11.878 -11.425 -12.726 1.00 . A A . 389 VAL CG1 1 1
17 21375 1 1 33 VAL CG2 C -12.211 -9.183 -11.658 1.00 . A A . 389 VAL CG2 1 1
17 21376 1 1 33 VAL H H -10.282 -9.201 -9.709 1.00 . A A . 389 VAL H 1 1
17 21377 1 1 33 VAL HA H -12.062 -11.421 -10.025 1.00 . A A . 389 VAL HA 1 1
17 21378 1 1 33 VAL HB H -10.345 -10.087 -12.121 1.00 . A A . 389 VAL HB 1 1
17 21379 1 1 33 VAL HG11 H -11.147 -12.200 -12.903 1.00 . A A . 389 VAL HG11 1 1
17 21380 1 1 33 VAL HG12 H -12.773 -11.862 -12.308 1.00 . A A . 389 VAL HG12 1 1
17 21381 1 1 33 VAL HG13 H -12.118 -10.937 -13.659 1.00 . A A . 389 VAL HG13 1 1
17 21382 1 1 33 VAL HG21 H -11.616 -8.316 -11.414 1.00 . A A . 389 VAL HG21 1 1
17 21383 1 1 33 VAL HG22 H -12.704 -9.026 -12.607 1.00 . A A . 389 VAL HG22 1 1
17 21384 1 1 33 VAL HG23 H -12.952 -9.341 -10.889 1.00 . A A . 389 VAL HG23 1 1
17 21385 1 1 33 VAL N N -10.655 -10.049 -9.390 1.00 . A A . 389 VAL N 1 1
17 21386 1 1 33 VAL O O -10.517 -13.347 -10.630 1.00 . A A . 389 VAL O 1 1
17 21387 1 1 34 VAL C C -7.773 -13.774 -9.255 1.00 . A A . 390 VAL C 1 1
17 21388 1 1 34 VAL CA C -7.789 -12.883 -10.492 1.00 . A A . 390 VAL CA 1 1
17 21389 1 1 34 VAL CB C -6.400 -12.240 -10.666 1.00 . A A . 390 VAL CB 1 1
17 21390 1 1 34 VAL CG1 C -5.304 -13.225 -10.289 1.00 . A A . 390 VAL CG1 1 1
17 21391 1 1 34 VAL CG2 C -6.217 -11.747 -12.094 1.00 . A A . 390 VAL CG2 1 1
17 21392 1 1 34 VAL H H -8.582 -10.933 -10.276 1.00 . A A . 390 VAL H 1 1
17 21393 1 1 34 VAL HA H -7.991 -13.493 -11.361 1.00 . A A . 390 VAL HA 1 1
17 21394 1 1 34 VAL HB H -6.333 -11.390 -10.003 1.00 . A A . 390 VAL HB 1 1
17 21395 1 1 34 VAL HG11 H -5.647 -14.233 -10.474 1.00 . A A . 390 VAL HG11 1 1
17 21396 1 1 34 VAL HG12 H -4.423 -13.029 -10.883 1.00 . A A . 390 VAL HG12 1 1
17 21397 1 1 34 VAL HG13 H -5.065 -13.114 -9.242 1.00 . A A . 390 VAL HG13 1 1
17 21398 1 1 34 VAL HG21 H -7.023 -11.075 -12.348 1.00 . A A . 390 VAL HG21 1 1
17 21399 1 1 34 VAL HG22 H -5.274 -11.226 -12.177 1.00 . A A . 390 VAL HG22 1 1
17 21400 1 1 34 VAL HG23 H -6.223 -12.589 -12.770 1.00 . A A . 390 VAL HG23 1 1
17 21401 1 1 34 VAL N N -8.835 -11.872 -10.399 1.00 . A A . 390 VAL N 1 1
17 21402 1 1 34 VAL O O -7.843 -14.998 -9.358 1.00 . A A . 390 VAL O 1 1
17 21403 1 1 35 ALA C C -8.943 -14.684 -6.635 1.00 . A A . 391 ALA C 1 1
17 21404 1 1 35 ALA CA C -7.659 -13.885 -6.827 1.00 . A A . 391 ALA CA 1 1
17 21405 1 1 35 ALA CB C -7.450 -12.930 -5.661 1.00 . A A . 391 ALA CB 1 1
17 21406 1 1 35 ALA H H -7.628 -12.172 -8.068 1.00 . A A . 391 ALA H 1 1
17 21407 1 1 35 ALA HA H -6.822 -14.569 -6.855 1.00 . A A . 391 ALA HA 1 1
17 21408 1 1 35 ALA HB1 H -8.397 -12.493 -5.381 1.00 . A A . 391 ALA HB1 1 1
17 21409 1 1 35 ALA HB2 H -7.040 -13.472 -4.821 1.00 . A A . 391 ALA HB2 1 1
17 21410 1 1 35 ALA HB3 H -6.765 -12.149 -5.955 1.00 . A A . 391 ALA HB3 1 1
17 21411 1 1 35 ALA N N -7.681 -13.150 -8.085 1.00 . A A . 391 ALA N 1 1
17 21412 1 1 35 ALA O O -8.915 -15.819 -6.160 1.00 . A A . 391 ALA O 1 1
17 21413 1 1 36 ALA C C -11.403 -16.041 -7.673 1.00 . A A . 392 ALA C 1 1
17 21414 1 1 36 ALA CA C -11.364 -14.741 -6.878 1.00 . A A . 392 ALA CA 1 1
17 21415 1 1 36 ALA CB C -12.477 -13.808 -7.332 1.00 . A A . 392 ALA CB 1 1
17 21416 1 1 36 ALA H H -10.027 -13.179 -7.380 1.00 . A A . 392 ALA H 1 1
17 21417 1 1 36 ALA HA H -11.521 -14.965 -5.832 1.00 . A A . 392 ALA HA 1 1
17 21418 1 1 36 ALA HB1 H -12.530 -12.960 -6.664 1.00 . A A . 392 ALA HB1 1 1
17 21419 1 1 36 ALA HB2 H -12.271 -13.464 -8.335 1.00 . A A . 392 ALA HB2 1 1
17 21420 1 1 36 ALA HB3 H -13.418 -14.337 -7.319 1.00 . A A . 392 ALA HB3 1 1
17 21421 1 1 36 ALA N N -10.069 -14.084 -7.008 1.00 . A A . 392 ALA N 1 1
17 21422 1 1 36 ALA O O -11.771 -17.091 -7.148 1.00 . A A . 392 ALA O 1 1
17 21423 1 1 37 VAL C C -10.060 -18.202 -9.285 1.00 . A A . 393 VAL C 1 1
17 21424 1 1 37 VAL CA C -11.011 -17.134 -9.813 1.00 . A A . 393 VAL CA 1 1
17 21425 1 1 37 VAL CB C -10.603 -16.763 -11.251 1.00 . A A . 393 VAL CB 1 1
17 21426 1 1 37 VAL CG1 C -10.520 -18.008 -12.121 1.00 . A A . 393 VAL CG1 1 1
17 21427 1 1 37 VAL CG2 C -11.579 -15.755 -11.839 1.00 . A A . 393 VAL CG2 1 1
17 21428 1 1 37 VAL H H -10.738 -15.097 -9.306 1.00 . A A . 393 VAL H 1 1
17 21429 1 1 37 VAL HA H -12.013 -17.538 -9.839 1.00 . A A . 393 VAL HA 1 1
17 21430 1 1 37 VAL HB H -9.624 -16.307 -11.219 1.00 . A A . 393 VAL HB 1 1
17 21431 1 1 37 VAL HG11 H -9.490 -18.321 -12.204 1.00 . A A . 393 VAL HG11 1 1
17 21432 1 1 37 VAL HG12 H -11.104 -18.799 -11.674 1.00 . A A . 393 VAL HG12 1 1
17 21433 1 1 37 VAL HG13 H -10.909 -17.786 -13.104 1.00 . A A . 393 VAL HG13 1 1
17 21434 1 1 37 VAL HG21 H -12.325 -16.275 -12.420 1.00 . A A . 393 VAL HG21 1 1
17 21435 1 1 37 VAL HG22 H -12.061 -15.211 -11.039 1.00 . A A . 393 VAL HG22 1 1
17 21436 1 1 37 VAL HG23 H -11.045 -15.063 -12.473 1.00 . A A . 393 VAL HG23 1 1
17 21437 1 1 37 VAL N N -11.021 -15.963 -8.944 1.00 . A A . 393 VAL N 1 1
17 21438 1 1 37 VAL O O -10.450 -19.352 -9.082 1.00 . A A . 393 VAL O 1 1
17 21439 1 1 38 THR C C -8.227 -19.348 -7.232 1.00 . A A . 394 THR C 1 1
17 21440 1 1 38 THR CA C -7.799 -18.738 -8.561 1.00 . A A . 394 THR CA 1 1
17 21441 1 1 38 THR CB C -6.439 -18.039 -8.378 1.00 . A A . 394 THR CB 1 1
17 21442 1 1 38 THR CG2 C -5.329 -19.060 -8.176 1.00 . A A . 394 THR CG2 1 1
17 21443 1 1 38 THR H H -8.557 -16.884 -9.246 1.00 . A A . 394 THR H 1 1
17 21444 1 1 38 THR HA H -7.679 -19.529 -9.287 1.00 . A A . 394 THR HA 1 1
17 21445 1 1 38 THR HB H -6.491 -17.408 -7.503 1.00 . A A . 394 THR HB 1 1
17 21446 1 1 38 THR HG1 H -6.364 -16.313 -9.330 1.00 . A A . 394 THR HG1 1 1
17 21447 1 1 38 THR HG21 H -4.483 -18.799 -8.794 1.00 . A A . 394 THR HG21 1 1
17 21448 1 1 38 THR HG22 H -5.687 -20.040 -8.451 1.00 . A A . 394 THR HG22 1 1
17 21449 1 1 38 THR HG23 H -5.029 -19.064 -7.139 1.00 . A A . 394 THR HG23 1 1
17 21450 1 1 38 THR N N -8.808 -17.814 -9.065 1.00 . A A . 394 THR N 1 1
17 21451 1 1 38 THR O O -8.146 -20.562 -7.039 1.00 . A A . 394 THR O 1 1
17 21452 1 1 38 THR OG1 O -6.146 -17.229 -9.522 1.00 . A A . 394 THR OG1 1 1
17 21453 1 1 39 LEU C C -10.339 -19.874 -5.126 1.00 . A A . 395 LEU C 1 1
17 21454 1 1 39 LEU CA C -9.126 -18.957 -5.004 1.00 . A A . 395 LEU CA 1 1
17 21455 1 1 39 LEU CB C -9.467 -17.760 -4.114 1.00 . A A . 395 LEU CB 1 1
17 21456 1 1 39 LEU CD1 C -8.730 -15.553 -3.181 1.00 . A A . 395 LEU CD1 1 1
17 21457 1 1 39 LEU CD2 C -7.590 -17.657 -2.455 1.00 . A A . 395 LEU CD2 1 1
17 21458 1 1 39 LEU CG C -8.279 -16.941 -3.607 1.00 . A A . 395 LEU CG 1 1
17 21459 1 1 39 LEU H H -8.725 -17.545 -6.528 1.00 . A A . 395 LEU H 1 1
17 21460 1 1 39 LEU HA H -8.315 -19.510 -4.555 1.00 . A A . 395 LEU HA 1 1
17 21461 1 1 39 LEU HB2 H -10.106 -17.099 -4.679 1.00 . A A . 395 LEU HB2 1 1
17 21462 1 1 39 LEU HB3 H -10.005 -18.131 -3.253 1.00 . A A . 395 LEU HB3 1 1
17 21463 1 1 39 LEU HD11 H -9.528 -15.220 -3.828 1.00 . A A . 395 LEU HD11 1 1
17 21464 1 1 39 LEU HD12 H -7.899 -14.867 -3.252 1.00 . A A . 395 LEU HD12 1 1
17 21465 1 1 39 LEU HD13 H -9.083 -15.587 -2.161 1.00 . A A . 395 LEU HD13 1 1
17 21466 1 1 39 LEU HD21 H -6.583 -17.282 -2.349 1.00 . A A . 395 LEU HD21 1 1
17 21467 1 1 39 LEU HD22 H -7.559 -18.718 -2.657 1.00 . A A . 395 LEU HD22 1 1
17 21468 1 1 39 LEU HD23 H -8.138 -17.480 -1.542 1.00 . A A . 395 LEU HD23 1 1
17 21469 1 1 39 LEU HG H -7.561 -16.827 -4.408 1.00 . A A . 395 LEU HG 1 1
17 21470 1 1 39 LEU N N -8.684 -18.500 -6.317 1.00 . A A . 395 LEU N 1 1
17 21471 1 1 39 LEU O O -10.484 -20.832 -4.365 1.00 . A A . 395 LEU O 1 1
17 21472 1 1 40 CYS C C -12.048 -21.735 -6.909 1.00 . A A . 396 CYS C 1 1
17 21473 1 1 40 CYS CA C -12.403 -20.377 -6.313 1.00 . A A . 396 CYS CA 1 1
17 21474 1 1 40 CYS CB C -13.369 -19.637 -7.240 1.00 . A A . 396 CYS CB 1 1
17 21475 1 1 40 CYS H H -11.033 -18.802 -6.664 1.00 . A A . 396 CYS H 1 1
17 21476 1 1 40 CYS HA H -12.881 -20.530 -5.357 1.00 . A A . 396 CYS HA 1 1
17 21477 1 1 40 CYS HB2 H -12.802 -19.122 -8.002 1.00 . A A . 396 CYS HB2 1 1
17 21478 1 1 40 CYS HB3 H -14.024 -20.354 -7.711 1.00 . A A . 396 CYS HB3 1 1
17 21479 1 1 40 CYS HG H -13.603 -17.512 -5.851 1.00 . A A . 396 CYS HG 1 1
17 21480 1 1 40 CYS N N -11.204 -19.577 -6.089 1.00 . A A . 396 CYS N 1 1
17 21481 1 1 40 CYS O O -12.562 -22.767 -6.477 1.00 . A A . 396 CYS O 1 1
17 21482 1 1 40 CYS SG S -14.402 -18.412 -6.403 1.00 . A A . 396 CYS SG 1 1
17 21483 1 1 41 ARG C C -9.576 -23.599 -7.817 1.00 . A A . 397 ARG C 1 1
17 21484 1 1 41 ARG CA C -10.745 -22.959 -8.560 1.00 . A A . 397 ARG CA 1 1
17 21485 1 1 41 ARG CB C -10.348 -22.678 -10.011 1.00 . A A . 397 ARG CB 1 1
17 21486 1 1 41 ARG CD C -12.438 -21.423 -10.623 1.00 . A A . 397 ARG CD 1 1
17 21487 1 1 41 ARG CG C -11.532 -22.596 -10.961 1.00 . A A . 397 ARG CG 1 1
17 21488 1 1 41 ARG CZ C -14.210 -20.095 -11.691 1.00 . A A . 397 ARG CZ 1 1
17 21489 1 1 41 ARG H H -10.792 -20.873 -8.203 1.00 . A A . 397 ARG H 1 1
17 21490 1 1 41 ARG HA H -11.580 -23.643 -8.551 1.00 . A A . 397 ARG HA 1 1
17 21491 1 1 41 ARG HB2 H -9.817 -21.738 -10.051 1.00 . A A . 397 ARG HB2 1 1
17 21492 1 1 41 ARG HB3 H -9.695 -23.466 -10.352 1.00 . A A . 397 ARG HB3 1 1
17 21493 1 1 41 ARG HD2 H -12.986 -21.656 -9.723 1.00 . A A . 397 ARG HD2 1 1
17 21494 1 1 41 ARG HD3 H -11.826 -20.549 -10.455 1.00 . A A . 397 ARG HD3 1 1
17 21495 1 1 41 ARG HE H -13.412 -21.755 -12.456 1.00 . A A . 397 ARG HE 1 1
17 21496 1 1 41 ARG HG2 H -11.164 -22.474 -11.969 1.00 . A A . 397 ARG HG2 1 1
17 21497 1 1 41 ARG HG3 H -12.101 -23.511 -10.892 1.00 . A A . 397 ARG HG3 1 1
17 21498 1 1 41 ARG HH11 H -13.570 -19.384 -9.911 1.00 . A A . 397 ARG HH11 1 1
17 21499 1 1 41 ARG HH12 H -14.819 -18.457 -10.675 1.00 . A A . 397 ARG HH12 1 1
17 21500 1 1 41 ARG HH21 H -15.056 -20.543 -13.471 1.00 . A A . 397 ARG HH21 1 1
17 21501 1 1 41 ARG HH22 H -15.664 -19.118 -12.699 1.00 . A A . 397 ARG HH22 1 1
17 21502 1 1 41 ARG N N -11.167 -21.727 -7.903 1.00 . A A . 397 ARG N 1 1
17 21503 1 1 41 ARG NE N -13.387 -21.138 -11.696 1.00 . A A . 397 ARG NE 1 1
17 21504 1 1 41 ARG NH1 N -14.199 -19.242 -10.675 1.00 . A A . 397 ARG NH1 1 1
17 21505 1 1 41 ARG NH2 N -15.046 -19.902 -12.704 1.00 . A A . 397 ARG NH2 1 1
17 21506 1 1 41 ARG O O -8.993 -24.579 -8.282 1.00 . A A . 397 ARG O 1 1
17 21507 1 1 42 LEU C C -8.580 -24.771 -5.046 1.00 . A A . 398 LEU C 1 1
17 21508 1 1 42 LEU CA C -8.140 -23.554 -5.852 1.00 . A A . 398 LEU CA 1 1
17 21509 1 1 42 LEU CB C -7.619 -22.466 -4.911 1.00 . A A . 398 LEU CB 1 1
17 21510 1 1 42 LEU CD1 C -5.692 -21.963 -3.389 1.00 . A A . 398 LEU CD1 1 1
17 21511 1 1 42 LEU CD2 C -7.704 -23.157 -2.503 1.00 . A A . 398 LEU CD2 1 1
17 21512 1 1 42 LEU CG C -6.803 -22.950 -3.712 1.00 . A A . 398 LEU CG 1 1
17 21513 1 1 42 LEU H H -9.741 -22.260 -6.342 1.00 . A A . 398 LEU H 1 1
17 21514 1 1 42 LEU HA H -7.346 -23.848 -6.523 1.00 . A A . 398 LEU HA 1 1
17 21515 1 1 42 LEU HB2 H -6.995 -21.800 -5.488 1.00 . A A . 398 LEU HB2 1 1
17 21516 1 1 42 LEU HB3 H -8.472 -21.920 -4.534 1.00 . A A . 398 LEU HB3 1 1
17 21517 1 1 42 LEU HD11 H -6.119 -21.066 -2.967 1.00 . A A . 398 LEU HD11 1 1
17 21518 1 1 42 LEU HD12 H -5.156 -21.716 -4.293 1.00 . A A . 398 LEU HD12 1 1
17 21519 1 1 42 LEU HD13 H -5.012 -22.408 -2.677 1.00 . A A . 398 LEU HD13 1 1
17 21520 1 1 42 LEU HD21 H -7.976 -24.199 -2.431 1.00 . A A . 398 LEU HD21 1 1
17 21521 1 1 42 LEU HD22 H -8.597 -22.559 -2.613 1.00 . A A . 398 LEU HD22 1 1
17 21522 1 1 42 LEU HD23 H -7.179 -22.859 -1.608 1.00 . A A . 398 LEU HD23 1 1
17 21523 1 1 42 LEU HG H -6.346 -23.899 -3.955 1.00 . A A . 398 LEU HG 1 1
17 21524 1 1 42 LEU N N -9.239 -23.038 -6.661 1.00 . A A . 398 LEU N 1 1
17 21525 1 1 42 LEU O O -7.814 -25.717 -4.863 1.00 . A A . 398 LEU O 1 1
17 21526 1 1 43 ARG C C -10.898 -26.946 -4.692 1.00 . A A . 399 ARG C 1 1
17 21527 1 1 43 ARG CA C -10.363 -25.843 -3.783 1.00 . A A . 399 ARG CA 1 1
17 21528 1 1 43 ARG CB C -11.477 -25.340 -2.863 1.00 . A A . 399 ARG CB 1 1
17 21529 1 1 43 ARG CD C -11.310 -27.326 -1.331 1.00 . A A . 399 ARG CD 1 1
17 21530 1 1 43 ARG CG C -12.238 -26.455 -2.164 1.00 . A A . 399 ARG CG 1 1
17 21531 1 1 43 ARG CZ C -12.706 -28.237 0.476 1.00 . A A . 399 ARG CZ 1 1
17 21532 1 1 43 ARG H H -10.383 -23.959 -4.748 1.00 . A A . 399 ARG H 1 1
17 21533 1 1 43 ARG HA H -9.564 -26.246 -3.180 1.00 . A A . 399 ARG HA 1 1
17 21534 1 1 43 ARG HB2 H -11.044 -24.701 -2.108 1.00 . A A . 399 ARG HB2 1 1
17 21535 1 1 43 ARG HB3 H -12.180 -24.767 -3.448 1.00 . A A . 399 ARG HB3 1 1
17 21536 1 1 43 ARG HD2 H -10.564 -27.758 -1.982 1.00 . A A . 399 ARG HD2 1 1
17 21537 1 1 43 ARG HD3 H -10.827 -26.707 -0.590 1.00 . A A . 399 ARG HD3 1 1
17 21538 1 1 43 ARG HE H -12.006 -29.291 -1.066 1.00 . A A . 399 ARG HE 1 1
17 21539 1 1 43 ARG HG2 H -12.982 -26.017 -1.514 1.00 . A A . 399 ARG HG2 1 1
17 21540 1 1 43 ARG HG3 H -12.724 -27.069 -2.908 1.00 . A A . 399 ARG HG3 1 1
17 21541 1 1 43 ARG HH11 H -12.283 -26.268 0.638 1.00 . A A . 399 ARG HH11 1 1
17 21542 1 1 43 ARG HH12 H -13.267 -26.923 1.905 1.00 . A A . 399 ARG HH12 1 1
17 21543 1 1 43 ARG HH21 H -13.301 -30.165 0.596 1.00 . A A . 399 ARG HH21 1 1
17 21544 1 1 43 ARG HH22 H -13.844 -29.140 1.881 1.00 . A A . 399 ARG HH22 1 1
17 21545 1 1 43 ARG N N -9.820 -24.741 -4.569 1.00 . A A . 399 ARG N 1 1
17 21546 1 1 43 ARG NE N -12.030 -28.402 -0.656 1.00 . A A . 399 ARG NE 1 1
17 21547 1 1 43 ARG NH1 N -12.756 -27.045 1.054 1.00 . A A . 399 ARG NH1 1 1
17 21548 1 1 43 ARG NH2 N -13.336 -29.265 1.030 1.00 . A A . 399 ARG NH2 1 1
17 21549 1 1 43 ARG O O -10.913 -28.107 -4.285 1.00 . A A . 399 ARG O 1 1
17 21550 2 1 1 LEU C C -8.871 46.021 12.749 1.00 . B B . 357 LEU C 1 1
17 21551 2 1 1 LEU CA C -9.016 47.297 11.925 1.00 . B B . 357 LEU CA 1 1
17 21552 2 1 1 LEU CB C -8.059 48.368 12.451 1.00 . B B . 357 LEU CB 1 1
17 21553 2 1 1 LEU CD1 C -9.020 48.601 14.754 1.00 . B B . 357 LEU CD1 1 1
17 21554 2 1 1 LEU CD2 C -7.645 50.451 13.783 1.00 . B B . 357 LEU CD2 1 1
17 21555 2 1 1 LEU CG C -8.639 49.339 13.481 1.00 . B B . 357 LEU CG 1 1
17 21556 2 1 1 LEU H1 H -10.800 47.994 12.824 1.00 . B B . 357 LEU H1 1 1
17 21557 2 1 1 LEU HA H -8.768 47.077 10.897 1.00 . B B . 357 LEU HA 1 1
17 21558 2 1 1 LEU HB2 H -7.219 47.867 12.906 1.00 . B B . 357 LEU HB2 1 1
17 21559 2 1 1 LEU HB3 H -7.715 48.947 11.605 1.00 . B B . 357 LEU HB3 1 1
17 21560 2 1 1 LEU HD11 H -9.407 49.304 15.476 1.00 . B B . 357 LEU HD11 1 1
17 21561 2 1 1 LEU HD12 H -8.148 48.111 15.161 1.00 . B B . 357 LEU HD12 1 1
17 21562 2 1 1 LEU HD13 H -9.775 47.862 14.530 1.00 . B B . 357 LEU HD13 1 1
17 21563 2 1 1 LEU HD21 H -7.421 50.455 14.840 1.00 . B B . 357 LEU HD21 1 1
17 21564 2 1 1 LEU HD22 H -8.073 51.403 13.503 1.00 . B B . 357 LEU HD22 1 1
17 21565 2 1 1 LEU HD23 H -6.737 50.285 13.223 1.00 . B B . 357 LEU HD23 1 1
17 21566 2 1 1 LEU HG H -9.534 49.790 13.076 1.00 . B B . 357 LEU HG 1 1
17 21567 2 1 1 LEU N N -10.390 47.786 11.959 1.00 . B B . 357 LEU N 1 1
17 21568 2 1 1 LEU O O -8.218 45.998 13.793 1.00 . B B . 357 LEU O 1 1
17 21569 2 1 2 PRO C C -8.063 42.994 12.877 1.00 . B B . 358 PRO C 1 1
17 21570 2 1 2 PRO CA C -9.445 43.633 12.945 1.00 . B B . 358 PRO CA 1 1
17 21571 2 1 2 PRO CB C -10.462 42.793 12.168 1.00 . B B . 358 PRO CB 1 1
17 21572 2 1 2 PRO CD C -10.288 44.889 11.032 1.00 . B B . 358 PRO CD 1 1
17 21573 2 1 2 PRO CG C -10.517 43.418 10.817 1.00 . B B . 358 PRO CG 1 1
17 21574 2 1 2 PRO HA H -9.754 43.711 13.977 1.00 . B B . 358 PRO HA 1 1
17 21575 2 1 2 PRO HB2 H -10.122 41.768 12.117 1.00 . B B . 358 PRO HB2 1 1
17 21576 2 1 2 PRO HB3 H -11.422 42.835 12.662 1.00 . B B . 358 PRO HB3 1 1
17 21577 2 1 2 PRO HD2 H -9.738 45.310 10.204 1.00 . B B . 358 PRO HD2 1 1
17 21578 2 1 2 PRO HD3 H -11.230 45.402 11.161 1.00 . B B . 358 PRO HD3 1 1
17 21579 2 1 2 PRO HG2 H -9.741 43.006 10.190 1.00 . B B . 358 PRO HG2 1 1
17 21580 2 1 2 PRO HG3 H -11.487 43.251 10.374 1.00 . B B . 358 PRO HG3 1 1
17 21581 2 1 2 PRO N N -9.493 44.933 12.270 1.00 . B B . 358 PRO N 1 1
17 21582 2 1 2 PRO O O -7.299 43.243 11.944 1.00 . B B . 358 PRO O 1 1
17 21583 2 1 3 ALA C C -6.247 40.619 12.687 1.00 . B B . 359 ALA C 1 1
17 21584 2 1 3 ALA CA C -6.457 41.492 13.920 1.00 . B B . 359 ALA CA 1 1
17 21585 2 1 3 ALA CB C -6.349 40.656 15.186 1.00 . B B . 359 ALA CB 1 1
17 21586 2 1 3 ALA H H -8.398 42.011 14.584 1.00 . B B . 359 ALA H 1 1
17 21587 2 1 3 ALA HA H -5.685 42.247 13.950 1.00 . B B . 359 ALA HA 1 1
17 21588 2 1 3 ALA HB1 H -5.317 40.614 15.502 1.00 . B B . 359 ALA HB1 1 1
17 21589 2 1 3 ALA HB2 H -6.947 41.104 15.966 1.00 . B B . 359 ALA HB2 1 1
17 21590 2 1 3 ALA HB3 H -6.706 39.656 14.988 1.00 . B B . 359 ALA HB3 1 1
17 21591 2 1 3 ALA N N -7.747 42.169 13.870 1.00 . B B . 359 ALA N 1 1
17 21592 2 1 3 ALA O O -7.177 39.969 12.210 1.00 . B B . 359 ALA O 1 1
17 21593 2 1 4 GLU C C -4.529 38.344 11.361 1.00 . B B . 360 GLU C 1 1
17 21594 2 1 4 GLU CA C -4.689 39.818 10.998 1.00 . B B . 360 GLU CA 1 1
17 21595 2 1 4 GLU CB C -3.404 40.337 10.351 1.00 . B B . 360 GLU CB 1 1
17 21596 2 1 4 GLU CD C -2.087 42.339 9.550 1.00 . B B . 360 GLU CD 1 1
17 21597 2 1 4 GLU CG C -3.384 41.844 10.160 1.00 . B B . 360 GLU CG 1 1
17 21598 2 1 4 GLU H H -4.321 41.149 12.602 1.00 . B B . 360 GLU H 1 1
17 21599 2 1 4 GLU HA H -5.501 39.916 10.294 1.00 . B B . 360 GLU HA 1 1
17 21600 2 1 4 GLU HB2 H -2.565 40.062 10.973 1.00 . B B . 360 GLU HB2 1 1
17 21601 2 1 4 GLU HB3 H -3.290 39.872 9.383 1.00 . B B . 360 GLU HB3 1 1
17 21602 2 1 4 GLU HG2 H -4.199 42.123 9.509 1.00 . B B . 360 GLU HG2 1 1
17 21603 2 1 4 GLU HG3 H -3.516 42.318 11.122 1.00 . B B . 360 GLU HG3 1 1
17 21604 2 1 4 GLU N N -5.020 40.610 12.177 1.00 . B B . 360 GLU N 1 1
17 21605 2 1 4 GLU O O -4.229 38.005 12.505 1.00 . B B . 360 GLU O 1 1
17 21606 2 1 4 GLU OE1 O -1.122 41.548 9.488 1.00 . B B . 360 GLU OE1 1 1
17 21607 2 1 4 GLU OE2 O -2.036 43.515 9.135 1.00 . B B . 360 GLU OE2 1 1
17 21608 2 1 5 GLU C C -4.243 35.320 9.298 1.00 . B B . 361 GLU C 1 1
17 21609 2 1 5 GLU CA C -4.613 36.036 10.594 1.00 . B B . 361 GLU CA 1 1
17 21610 2 1 5 GLU CB C -5.922 35.470 11.146 1.00 . B B . 361 GLU CB 1 1
17 21611 2 1 5 GLU CD C -8.418 35.230 10.838 1.00 . B B . 361 GLU CD 1 1
17 21612 2 1 5 GLU CG C -7.155 35.941 10.393 1.00 . B B . 361 GLU CG 1 1
17 21613 2 1 5 GLU H H -4.970 37.804 9.486 1.00 . B B . 361 GLU H 1 1
17 21614 2 1 5 GLU HA H -3.828 35.874 11.317 1.00 . B B . 361 GLU HA 1 1
17 21615 2 1 5 GLU HB2 H -5.884 34.391 11.095 1.00 . B B . 361 GLU HB2 1 1
17 21616 2 1 5 GLU HB3 H -6.022 35.769 12.179 1.00 . B B . 361 GLU HB3 1 1
17 21617 2 1 5 GLU HG2 H -7.280 37.000 10.559 1.00 . B B . 361 GLU HG2 1 1
17 21618 2 1 5 GLU HG3 H -7.009 35.757 9.339 1.00 . B B . 361 GLU HG3 1 1
17 21619 2 1 5 GLU N N -4.733 37.473 10.378 1.00 . B B . 361 GLU N 1 1
17 21620 2 1 5 GLU O O -4.344 35.889 8.212 1.00 . B B . 361 GLU O 1 1
17 21621 2 1 5 GLU OE1 O -8.510 34.878 12.033 1.00 . B B . 361 GLU OE1 1 1
17 21622 2 1 5 GLU OE2 O -9.314 35.025 9.993 1.00 . B B . 361 GLU OE2 1 1
17 21623 2 1 6 GLU C C -4.301 32.030 8.137 1.00 . B B . 362 GLU C 1 1
17 21624 2 1 6 GLU CA C -3.427 33.275 8.261 1.00 . B B . 362 GLU CA 1 1
17 21625 2 1 6 GLU CB C -1.955 32.869 8.360 1.00 . B B . 362 GLU CB 1 1
17 21626 2 1 6 GLU CD C 0.396 33.710 7.971 1.00 . B B . 362 GLU CD 1 1
17 21627 2 1 6 GLU CG C -1.003 34.051 8.448 1.00 . B B . 362 GLU CG 1 1
17 21628 2 1 6 GLU H H -3.754 33.669 10.315 1.00 . B B . 362 GLU H 1 1
17 21629 2 1 6 GLU HA H -3.564 33.885 7.382 1.00 . B B . 362 GLU HA 1 1
17 21630 2 1 6 GLU HB2 H -1.820 32.258 9.240 1.00 . B B . 362 GLU HB2 1 1
17 21631 2 1 6 GLU HB3 H -1.695 32.289 7.487 1.00 . B B . 362 GLU HB3 1 1
17 21632 2 1 6 GLU HG2 H -1.389 34.854 7.839 1.00 . B B . 362 GLU HG2 1 1
17 21633 2 1 6 GLU HG3 H -0.947 34.376 9.477 1.00 . B B . 362 GLU HG3 1 1
17 21634 2 1 6 GLU N N -3.813 34.068 9.422 1.00 . B B . 362 GLU N 1 1
17 21635 2 1 6 GLU O O -4.129 31.060 8.877 1.00 . B B . 362 GLU O 1 1
17 21636 2 1 6 GLU OE1 O 0.925 32.659 8.390 1.00 . B B . 362 GLU OE1 1 1
17 21637 2 1 6 GLU OE2 O 0.960 34.493 7.179 1.00 . B B . 362 GLU OE2 1 1
17 21638 2 1 7 LEU C C -6.481 30.798 5.496 1.00 . B B . 363 LEU C 1 1
17 21639 2 1 7 LEU CA C -6.143 30.941 6.976 1.00 . B B . 363 LEU CA 1 1
17 21640 2 1 7 LEU CB C -7.425 31.123 7.789 1.00 . B B . 363 LEU CB 1 1
17 21641 2 1 7 LEU CD1 C -8.101 28.710 7.791 1.00 . B B . 363 LEU CD1 1 1
17 21642 2 1 7 LEU CD2 C -6.786 29.638 9.705 1.00 . B B . 363 LEU CD2 1 1
17 21643 2 1 7 LEU CG C -7.847 29.935 8.655 1.00 . B B . 363 LEU CG 1 1
17 21644 2 1 7 LEU H H -5.329 32.865 6.640 1.00 . B B . 363 LEU H 1 1
17 21645 2 1 7 LEU HA H -5.641 30.043 7.307 1.00 . B B . 363 LEU HA 1 1
17 21646 2 1 7 LEU HB2 H -7.286 31.973 8.440 1.00 . B B . 363 LEU HB2 1 1
17 21647 2 1 7 LEU HB3 H -8.228 31.330 7.096 1.00 . B B . 363 LEU HB3 1 1
17 21648 2 1 7 LEU HD11 H -8.712 28.986 6.945 1.00 . B B . 363 LEU HD11 1 1
17 21649 2 1 7 LEU HD12 H -8.613 27.958 8.374 1.00 . B B . 363 LEU HD12 1 1
17 21650 2 1 7 LEU HD13 H -7.159 28.313 7.441 1.00 . B B . 363 LEU HD13 1 1
17 21651 2 1 7 LEU HD21 H -6.348 30.565 10.045 1.00 . B B . 363 LEU HD21 1 1
17 21652 2 1 7 LEU HD22 H -6.018 29.013 9.274 1.00 . B B . 363 LEU HD22 1 1
17 21653 2 1 7 LEU HD23 H -7.241 29.127 10.541 1.00 . B B . 363 LEU HD23 1 1
17 21654 2 1 7 LEU HG H -8.767 30.179 9.167 1.00 . B B . 363 LEU HG 1 1
17 21655 2 1 7 LEU N N -5.240 32.065 7.198 1.00 . B B . 363 LEU N 1 1
17 21656 2 1 7 LEU O O -7.234 31.598 4.941 1.00 . B B . 363 LEU O 1 1
17 21657 2 1 8 VAL C C -7.656 29.370 3.165 1.00 . B B . 364 VAL C 1 1
17 21658 2 1 8 VAL CA C -6.166 29.522 3.447 1.00 . B B . 364 VAL CA 1 1
17 21659 2 1 8 VAL CB C -5.432 28.257 2.965 1.00 . B B . 364 VAL CB 1 1
17 21660 2 1 8 VAL CG1 C -5.837 27.053 3.803 1.00 . B B . 364 VAL CG1 1 1
17 21661 2 1 8 VAL CG2 C -5.710 28.009 1.491 1.00 . B B . 364 VAL CG2 1 1
17 21662 2 1 8 VAL H H -5.330 29.169 5.359 1.00 . B B . 364 VAL H 1 1
17 21663 2 1 8 VAL HA H -5.788 30.367 2.888 1.00 . B B . 364 VAL HA 1 1
17 21664 2 1 8 VAL HB H -4.370 28.412 3.089 1.00 . B B . 364 VAL HB 1 1
17 21665 2 1 8 VAL HG11 H -5.150 26.240 3.619 1.00 . B B . 364 VAL HG11 1 1
17 21666 2 1 8 VAL HG12 H -5.813 27.318 4.850 1.00 . B B . 364 VAL HG12 1 1
17 21667 2 1 8 VAL HG13 H -6.837 26.747 3.532 1.00 . B B . 364 VAL HG13 1 1
17 21668 2 1 8 VAL HG21 H -6.737 27.701 1.366 1.00 . B B . 364 VAL HG21 1 1
17 21669 2 1 8 VAL HG22 H -5.537 28.918 0.933 1.00 . B B . 364 VAL HG22 1 1
17 21670 2 1 8 VAL HG23 H -5.054 27.233 1.125 1.00 . B B . 364 VAL HG23 1 1
17 21671 2 1 8 VAL N N -5.921 29.773 4.862 1.00 . B B . 364 VAL N 1 1
17 21672 2 1 8 VAL O O -8.146 29.794 2.119 1.00 . B B . 364 VAL O 1 1
17 21673 2 1 9 GLU C C -10.124 27.866 2.635 1.00 . B B . 365 GLU C 1 1
17 21674 2 1 9 GLU CA C -9.808 28.555 3.960 1.00 . B B . 365 GLU CA 1 1
17 21675 2 1 9 GLU CB C -10.550 29.890 4.043 1.00 . B B . 365 GLU CB 1 1
17 21676 2 1 9 GLU CD C -11.692 31.515 5.604 1.00 . B B . 365 GLU CD 1 1
17 21677 2 1 9 GLU CG C -10.606 30.469 5.447 1.00 . B B . 365 GLU CG 1 1
17 21678 2 1 9 GLU H H -7.924 28.448 4.920 1.00 . B B . 365 GLU H 1 1
17 21679 2 1 9 GLU HA H -10.136 27.920 4.769 1.00 . B B . 365 GLU HA 1 1
17 21680 2 1 9 GLU HB2 H -10.056 30.604 3.400 1.00 . B B . 365 GLU HB2 1 1
17 21681 2 1 9 GLU HB3 H -11.563 29.747 3.695 1.00 . B B . 365 GLU HB3 1 1
17 21682 2 1 9 GLU HG2 H -10.795 29.668 6.146 1.00 . B B . 365 GLU HG2 1 1
17 21683 2 1 9 GLU HG3 H -9.653 30.925 5.672 1.00 . B B . 365 GLU HG3 1 1
17 21684 2 1 9 GLU N N -8.372 28.763 4.107 1.00 . B B . 365 GLU N 1 1
17 21685 2 1 9 GLU O O -11.015 28.291 1.900 1.00 . B B . 365 GLU O 1 1
17 21686 2 1 9 GLU OE1 O -12.854 31.220 5.253 1.00 . B B . 365 GLU OE1 1 1
17 21687 2 1 9 GLU OE2 O -11.382 32.628 6.077 1.00 . B B . 365 GLU OE2 1 1
17 21688 2 1 10 ALA C C -8.939 24.675 1.184 1.00 . B B . 366 ALA C 1 1
17 21689 2 1 10 ALA CA C -9.590 26.052 1.104 1.00 . B B . 366 ALA CA 1 1
17 21690 2 1 10 ALA CB C -9.039 26.830 -0.082 1.00 . B B . 366 ALA CB 1 1
17 21691 2 1 10 ALA H H -8.692 26.511 2.965 1.00 . B B . 366 ALA H 1 1
17 21692 2 1 10 ALA HA H -10.654 25.929 0.959 1.00 . B B . 366 ALA HA 1 1
17 21693 2 1 10 ALA HB1 H -8.059 26.453 -0.335 1.00 . B B . 366 ALA HB1 1 1
17 21694 2 1 10 ALA HB2 H -9.700 26.713 -0.927 1.00 . B B . 366 ALA HB2 1 1
17 21695 2 1 10 ALA HB3 H -8.967 27.876 0.177 1.00 . B B . 366 ALA HB3 1 1
17 21696 2 1 10 ALA N N -9.387 26.801 2.338 1.00 . B B . 366 ALA N 1 1
17 21697 2 1 10 ALA O O -7.994 24.469 1.946 1.00 . B B . 366 ALA O 1 1
17 21698 2 1 11 ASP C C -7.751 22.267 -0.599 1.00 . B B . 367 ASP C 1 1
17 21699 2 1 11 ASP CA C -8.919 22.380 0.376 1.00 . B B . 367 ASP CA 1 1
17 21700 2 1 11 ASP CB C -10.016 21.385 -0.004 1.00 . B B . 367 ASP CB 1 1
17 21701 2 1 11 ASP CG C -11.098 21.283 1.053 1.00 . B B . 367 ASP CG 1 1
17 21702 2 1 11 ASP H H -10.204 23.964 -0.190 1.00 . B B . 367 ASP H 1 1
17 21703 2 1 11 ASP HA H -8.565 22.149 1.370 1.00 . B B . 367 ASP HA 1 1
17 21704 2 1 11 ASP HB2 H -10.473 21.700 -0.931 1.00 . B B . 367 ASP HB2 1 1
17 21705 2 1 11 ASP HB3 H -9.575 20.408 -0.139 1.00 . B B . 367 ASP HB3 1 1
17 21706 2 1 11 ASP N N -9.451 23.738 0.395 1.00 . B B . 367 ASP N 1 1
17 21707 2 1 11 ASP O O -7.693 22.984 -1.597 1.00 . B B . 367 ASP O 1 1
17 21708 2 1 11 ASP OD1 O -11.777 22.299 1.307 1.00 . B B . 367 ASP OD1 1 1
17 21709 2 1 11 ASP OD2 O -11.265 20.186 1.626 1.00 . B B . 367 ASP OD2 1 1
17 21710 2 1 12 GLU C C -5.169 19.714 -1.069 1.00 . B B . 368 GLU C 1 1
17 21711 2 1 12 GLU CA C -5.657 21.158 -1.152 1.00 . B B . 368 GLU CA 1 1
17 21712 2 1 12 GLU CB C -4.531 22.112 -0.749 1.00 . B B . 368 GLU CB 1 1
17 21713 2 1 12 GLU CD C -2.952 22.864 1.074 1.00 . B B . 368 GLU CD 1 1
17 21714 2 1 12 GLU CG C -4.198 22.069 0.733 1.00 . B B . 368 GLU CG 1 1
17 21715 2 1 12 GLU H H -6.926 20.821 0.508 1.00 . B B . 368 GLU H 1 1
17 21716 2 1 12 GLU HA H -5.948 21.369 -2.170 1.00 . B B . 368 GLU HA 1 1
17 21717 2 1 12 GLU HB2 H -3.641 21.855 -1.305 1.00 . B B . 368 GLU HB2 1 1
17 21718 2 1 12 GLU HB3 H -4.823 23.121 -1.002 1.00 . B B . 368 GLU HB3 1 1
17 21719 2 1 12 GLU HG2 H -5.030 22.478 1.287 1.00 . B B . 368 GLU HG2 1 1
17 21720 2 1 12 GLU HG3 H -4.043 21.041 1.024 1.00 . B B . 368 GLU HG3 1 1
17 21721 2 1 12 GLU N N -6.824 21.362 -0.302 1.00 . B B . 368 GLU N 1 1
17 21722 2 1 12 GLU O O -5.536 18.976 -0.156 1.00 . B B . 368 GLU O 1 1
17 21723 2 1 12 GLU OE1 O -1.871 22.529 0.546 1.00 . B B . 368 GLU OE1 1 1
17 21724 2 1 12 GLU OE2 O -3.059 23.821 1.870 1.00 . B B . 368 GLU OE2 1 1
17 21725 2 1 13 ALA C C -2.815 17.738 -0.925 1.00 . B B . 369 ALA C 1 1
17 21726 2 1 13 ALA CA C -3.801 17.966 -2.065 1.00 . B B . 369 ALA CA 1 1
17 21727 2 1 13 ALA CB C -3.133 17.699 -3.406 1.00 . B B . 369 ALA CB 1 1
17 21728 2 1 13 ALA H H -4.085 19.954 -2.731 1.00 . B B . 369 ALA H 1 1
17 21729 2 1 13 ALA HA H -4.626 17.275 -1.958 1.00 . B B . 369 ALA HA 1 1
17 21730 2 1 13 ALA HB1 H -2.210 17.160 -3.246 1.00 . B B . 369 ALA HB1 1 1
17 21731 2 1 13 ALA HB2 H -3.792 17.109 -4.025 1.00 . B B . 369 ALA HB2 1 1
17 21732 2 1 13 ALA HB3 H -2.921 18.638 -3.895 1.00 . B B . 369 ALA HB3 1 1
17 21733 2 1 13 ALA N N -4.341 19.319 -2.030 1.00 . B B . 369 ALA N 1 1
17 21734 2 1 13 ALA O O -2.358 18.686 -0.288 1.00 . B B . 369 ALA O 1 1
17 21735 2 1 14 GLY C C -2.025 14.964 1.223 1.00 . B B . 370 GLY C 1 1
17 21736 2 1 14 GLY CA C -1.561 16.144 0.392 1.00 . B B . 370 GLY CA 1 1
17 21737 2 1 14 GLY H H -2.887 15.758 -1.213 1.00 . B B . 370 GLY H 1 1
17 21738 2 1 14 GLY HA2 H -0.601 15.909 -0.043 1.00 . B B . 370 GLY HA2 1 1
17 21739 2 1 14 GLY HA3 H -1.452 17.003 1.038 1.00 . B B . 370 GLY HA3 1 1
17 21740 2 1 14 GLY N N -2.491 16.473 -0.672 1.00 . B B . 370 GLY N 1 1
17 21741 2 1 14 GLY O O -1.810 13.811 0.850 1.00 . B B . 370 GLY O 1 1
17 21742 2 1 15 SER C C -4.628 13.918 2.981 1.00 . B B . 371 SER C 1 1
17 21743 2 1 15 SER CA C -3.152 14.206 3.243 1.00 . B B . 371 SER CA 1 1
17 21744 2 1 15 SER CB C -2.952 14.614 4.704 1.00 . B B . 371 SER CB 1 1
17 21745 2 1 15 SER H H -2.802 16.192 2.596 1.00 . B B . 371 SER H 1 1
17 21746 2 1 15 SER HA H -2.582 13.310 3.046 1.00 . B B . 371 SER HA 1 1
17 21747 2 1 15 SER HB2 H -3.826 15.143 5.050 1.00 . B B . 371 SER HB2 1 1
17 21748 2 1 15 SER HB3 H -2.806 13.728 5.305 1.00 . B B . 371 SER HB3 1 1
17 21749 2 1 15 SER HG H -1.457 15.353 5.730 1.00 . B B . 371 SER HG 1 1
17 21750 2 1 15 SER N N -2.662 15.253 2.353 1.00 . B B . 371 SER N 1 1
17 21751 2 1 15 SER O O -5.248 13.113 3.676 1.00 . B B . 371 SER O 1 1
17 21752 2 1 15 SER OG O -1.821 15.455 4.848 1.00 . B B . 371 SER OG 1 1
17 21753 2 1 16 VAL C C -6.750 13.282 0.591 1.00 . B B . 372 VAL C 1 1
17 21754 2 1 16 VAL CA C -6.586 14.398 1.616 1.00 . B B . 372 VAL CA 1 1
17 21755 2 1 16 VAL CB C -7.196 15.694 1.051 1.00 . B B . 372 VAL CB 1 1
17 21756 2 1 16 VAL CG1 C -8.680 15.509 0.775 1.00 . B B . 372 VAL CG1 1 1
17 21757 2 1 16 VAL CG2 C -6.964 16.854 2.008 1.00 . B B . 372 VAL CG2 1 1
17 21758 2 1 16 VAL H H -4.638 15.210 1.455 1.00 . B B . 372 VAL H 1 1
17 21759 2 1 16 VAL HA H -7.126 14.132 2.513 1.00 . B B . 372 VAL HA 1 1
17 21760 2 1 16 VAL HB H -6.704 15.922 0.117 1.00 . B B . 372 VAL HB 1 1
17 21761 2 1 16 VAL HG11 H -9.085 16.421 0.359 1.00 . B B . 372 VAL HG11 1 1
17 21762 2 1 16 VAL HG12 H -8.818 14.700 0.073 1.00 . B B . 372 VAL HG12 1 1
17 21763 2 1 16 VAL HG13 H -9.192 15.277 1.697 1.00 . B B . 372 VAL HG13 1 1
17 21764 2 1 16 VAL HG21 H -6.172 17.481 1.626 1.00 . B B . 372 VAL HG21 1 1
17 21765 2 1 16 VAL HG22 H -7.871 17.434 2.099 1.00 . B B . 372 VAL HG22 1 1
17 21766 2 1 16 VAL HG23 H -6.684 16.470 2.978 1.00 . B B . 372 VAL HG23 1 1
17 21767 2 1 16 VAL N N -5.184 14.582 1.972 1.00 . B B . 372 VAL N 1 1
17 21768 2 1 16 VAL O O -7.354 12.248 0.875 1.00 . B B . 372 VAL O 1 1
17 21769 2 1 17 TYR C C -5.456 11.281 -1.349 1.00 . B B . 373 TYR C 1 1
17 21770 2 1 17 TYR CA C -6.297 12.512 -1.672 1.00 . B B . 373 TYR CA 1 1
17 21771 2 1 17 TYR CB C -5.838 13.123 -2.997 1.00 . B B . 373 TYR CB 1 1
17 21772 2 1 17 TYR CD1 C -7.906 12.460 -4.285 1.00 . B B . 373 TYR CD1 1 1
17 21773 2 1 17 TYR CD2 C -5.780 12.034 -5.275 1.00 . B B . 373 TYR CD2 1 1
17 21774 2 1 17 TYR CE1 C -8.535 11.916 -5.389 1.00 . B B . 373 TYR CE1 1 1
17 21775 2 1 17 TYR CE2 C -6.400 11.489 -6.383 1.00 . B B . 373 TYR CE2 1 1
17 21776 2 1 17 TYR CG C -6.521 12.528 -4.208 1.00 . B B . 373 TYR CG 1 1
17 21777 2 1 17 TYR CZ C -7.777 11.432 -6.435 1.00 . B B . 373 TYR CZ 1 1
17 21778 2 1 17 TYR H H -5.740 14.343 -0.769 1.00 . B B . 373 TYR H 1 1
17 21779 2 1 17 TYR HA H -7.331 12.214 -1.764 1.00 . B B . 373 TYR HA 1 1
17 21780 2 1 17 TYR HB2 H -6.044 14.182 -2.989 1.00 . B B . 373 TYR HB2 1 1
17 21781 2 1 17 TYR HB3 H -4.774 12.970 -3.108 1.00 . B B . 373 TYR HB3 1 1
17 21782 2 1 17 TYR HD1 H -8.497 12.840 -3.464 1.00 . B B . 373 TYR HD1 1 1
17 21783 2 1 17 TYR HD2 H -4.702 12.080 -5.231 1.00 . B B . 373 TYR HD2 1 1
17 21784 2 1 17 TYR HE1 H -9.613 11.871 -5.430 1.00 . B B . 373 TYR HE1 1 1
17 21785 2 1 17 TYR HE2 H -5.807 11.110 -7.203 1.00 . B B . 373 TYR HE2 1 1
17 21786 2 1 17 TYR HH H -8.430 11.544 -8.240 1.00 . B B . 373 TYR HH 1 1
17 21787 2 1 17 TYR N N -6.209 13.499 -0.603 1.00 . B B . 373 TYR N 1 1
17 21788 2 1 17 TYR O O -5.784 10.167 -1.755 1.00 . B B . 373 TYR O 1 1
17 21789 2 1 17 TYR OH O -8.399 10.891 -7.537 1.00 . B B . 373 TYR OH 1 1
17 21790 2 1 18 ALA C C -4.219 9.359 0.604 1.00 . B B . 374 ALA C 1 1
17 21791 2 1 18 ALA CA C -3.481 10.400 -0.232 1.00 . B B . 374 ALA CA 1 1
17 21792 2 1 18 ALA CB C -2.280 10.939 0.531 1.00 . B B . 374 ALA CB 1 1
17 21793 2 1 18 ALA H H -4.160 12.402 -0.320 1.00 . B B . 374 ALA H 1 1
17 21794 2 1 18 ALA HA H -3.121 9.931 -1.137 1.00 . B B . 374 ALA HA 1 1
17 21795 2 1 18 ALA HB1 H -1.580 11.378 -0.165 1.00 . B B . 374 ALA HB1 1 1
17 21796 2 1 18 ALA HB2 H -2.608 11.690 1.234 1.00 . B B . 374 ALA HB2 1 1
17 21797 2 1 18 ALA HB3 H -1.801 10.131 1.064 1.00 . B B . 374 ALA HB3 1 1
17 21798 2 1 18 ALA N N -4.369 11.492 -0.614 1.00 . B B . 374 ALA N 1 1
17 21799 2 1 18 ALA O O -3.826 8.195 0.650 1.00 . B B . 374 ALA O 1 1
17 21800 2 1 19 GLY C C -6.709 7.771 1.285 1.00 . B B . 375 GLY C 1 1
17 21801 2 1 19 GLY CA C -6.064 8.881 2.091 1.00 . B B . 375 GLY CA 1 1
17 21802 2 1 19 GLY H H -5.556 10.729 1.190 1.00 . B B . 375 GLY H 1 1
17 21803 2 1 19 GLY HA2 H -5.414 8.443 2.833 1.00 . B B . 375 GLY HA2 1 1
17 21804 2 1 19 GLY HA3 H -6.839 9.442 2.593 1.00 . B B . 375 GLY HA3 1 1
17 21805 2 1 19 GLY N N -5.290 9.789 1.265 1.00 . B B . 375 GLY N 1 1
17 21806 2 1 19 GLY O O -6.991 6.695 1.814 1.00 . B B . 375 GLY O 1 1
17 21807 2 1 20 ILE C C -6.527 6.051 -1.396 1.00 . B B . 376 ILE C 1 1
17 21808 2 1 20 ILE CA C -7.560 7.045 -0.875 1.00 . B B . 376 ILE CA 1 1
17 21809 2 1 20 ILE CB C -8.258 7.716 -2.072 1.00 . B B . 376 ILE CB 1 1
17 21810 2 1 20 ILE CD1 C -9.824 9.620 -2.705 1.00 . B B . 376 ILE CD1 1 1
17 21811 2 1 20 ILE CG1 C -8.976 8.991 -1.623 1.00 . B B . 376 ILE CG1 1 1
17 21812 2 1 20 ILE CG2 C -9.239 6.751 -2.722 1.00 . B B . 376 ILE CG2 1 1
17 21813 2 1 20 ILE H H -6.696 8.907 -0.359 1.00 . B B . 376 ILE H 1 1
17 21814 2 1 20 ILE HA H -8.304 6.508 -0.304 1.00 . B B . 376 ILE HA 1 1
17 21815 2 1 20 ILE HB H -7.506 7.973 -2.802 1.00 . B B . 376 ILE HB 1 1
17 21816 2 1 20 ILE HD11 H -9.259 9.669 -3.624 1.00 . B B . 376 ILE HD11 1 1
17 21817 2 1 20 ILE HD12 H -10.712 9.026 -2.859 1.00 . B B . 376 ILE HD12 1 1
17 21818 2 1 20 ILE HD13 H -10.107 10.619 -2.405 1.00 . B B . 376 ILE HD13 1 1
17 21819 2 1 20 ILE HG12 H -9.620 8.759 -0.790 1.00 . B B . 376 ILE HG12 1 1
17 21820 2 1 20 ILE HG13 H -8.240 9.718 -1.312 1.00 . B B . 376 ILE HG13 1 1
17 21821 2 1 20 ILE HG21 H -9.418 7.053 -3.744 1.00 . B B . 376 ILE HG21 1 1
17 21822 2 1 20 ILE HG22 H -8.824 5.755 -2.710 1.00 . B B . 376 ILE HG22 1 1
17 21823 2 1 20 ILE HG23 H -10.170 6.761 -2.176 1.00 . B B . 376 ILE HG23 1 1
17 21824 2 1 20 ILE N N -6.944 8.031 0.004 1.00 . B B . 376 ILE N 1 1
17 21825 2 1 20 ILE O O -6.865 4.930 -1.778 1.00 . B B . 376 ILE O 1 1
17 21826 2 1 21 LEU C C -4.010 4.401 -0.971 1.00 . B B . 377 LEU C 1 1
17 21827 2 1 21 LEU CA C -4.181 5.615 -1.878 1.00 . B B . 377 LEU CA 1 1
17 21828 2 1 21 LEU CB C -2.873 6.406 -1.943 1.00 . B B . 377 LEU CB 1 1
17 21829 2 1 21 LEU CD1 C -1.509 8.230 -2.989 1.00 . B B . 377 LEU CD1 1 1
17 21830 2 1 21 LEU CD2 C -2.444 6.398 -4.413 1.00 . B B . 377 LEU CD2 1 1
17 21831 2 1 21 LEU CG C -2.673 7.271 -3.187 1.00 . B B . 377 LEU CG 1 1
17 21832 2 1 21 LEU H H -5.058 7.372 -1.090 1.00 . B B . 377 LEU H 1 1
17 21833 2 1 21 LEU HA H -4.435 5.274 -2.871 1.00 . B B . 377 LEU HA 1 1
17 21834 2 1 21 LEU HB2 H -2.836 7.054 -1.080 1.00 . B B . 377 LEU HB2 1 1
17 21835 2 1 21 LEU HB3 H -2.057 5.699 -1.895 1.00 . B B . 377 LEU HB3 1 1
17 21836 2 1 21 LEU HD11 H -1.302 8.742 -3.917 1.00 . B B . 377 LEU HD11 1 1
17 21837 2 1 21 LEU HD12 H -0.635 7.676 -2.680 1.00 . B B . 377 LEU HD12 1 1
17 21838 2 1 21 LEU HD13 H -1.764 8.953 -2.228 1.00 . B B . 377 LEU HD13 1 1
17 21839 2 1 21 LEU HD21 H -3.212 5.640 -4.462 1.00 . B B . 377 LEU HD21 1 1
17 21840 2 1 21 LEU HD22 H -1.475 5.926 -4.342 1.00 . B B . 377 LEU HD22 1 1
17 21841 2 1 21 LEU HD23 H -2.484 7.009 -5.302 1.00 . B B . 377 LEU HD23 1 1
17 21842 2 1 21 LEU HG H -3.564 7.860 -3.356 1.00 . B B . 377 LEU HG 1 1
17 21843 2 1 21 LEU N N -5.265 6.469 -1.406 1.00 . B B . 377 LEU N 1 1
17 21844 2 1 21 LEU O O -3.711 3.302 -1.438 1.00 . B B . 377 LEU O 1 1
17 21845 2 1 22 SER C C -4.850 2.296 0.858 1.00 . B B . 378 SER C 1 1
17 21846 2 1 22 SER CA C -4.069 3.529 1.301 1.00 . B B . 378 SER CA 1 1
17 21847 2 1 22 SER CB C -4.559 3.990 2.675 1.00 . B B . 378 SER CB 1 1
17 21848 2 1 22 SER H H -4.440 5.506 0.639 1.00 . B B . 378 SER H 1 1
17 21849 2 1 22 SER HA H -3.022 3.273 1.369 1.00 . B B . 378 SER HA 1 1
17 21850 2 1 22 SER HB2 H -4.471 3.176 3.378 1.00 . B B . 378 SER HB2 1 1
17 21851 2 1 22 SER HB3 H -3.954 4.821 3.009 1.00 . B B . 378 SER HB3 1 1
17 21852 2 1 22 SER HG H -5.990 5.295 2.969 1.00 . B B . 378 SER HG 1 1
17 21853 2 1 22 SER N N -4.203 4.607 0.328 1.00 . B B . 378 SER N 1 1
17 21854 2 1 22 SER O O -4.449 1.163 1.127 1.00 . B B . 378 SER O 1 1
17 21855 2 1 22 SER OG O -5.913 4.404 2.621 1.00 . B B . 378 SER OG 1 1
17 21856 2 1 23 TYR C C -6.099 0.642 -1.398 1.00 . B B . 379 TYR C 1 1
17 21857 2 1 23 TYR CA C -6.807 1.433 -0.303 1.00 . B B . 379 TYR CA 1 1
17 21858 2 1 23 TYR CB C -8.136 1.978 -0.829 1.00 . B B . 379 TYR CB 1 1
17 21859 2 1 23 TYR CD1 C -9.697 0.287 0.210 1.00 . B B . 379 TYR CD1 1 1
17 21860 2 1 23 TYR CD2 C -9.776 0.587 -2.153 1.00 . B B . 379 TYR CD2 1 1
17 21861 2 1 23 TYR CE1 C -10.690 -0.670 0.126 1.00 . B B . 379 TYR CE1 1 1
17 21862 2 1 23 TYR CE2 C -10.770 -0.368 -2.246 1.00 . B B . 379 TYR CE2 1 1
17 21863 2 1 23 TYR CG C -9.223 0.932 -0.926 1.00 . B B . 379 TYR CG 1 1
17 21864 2 1 23 TYR CZ C -11.223 -0.994 -1.104 1.00 . B B . 379 TYR CZ 1 1
17 21865 2 1 23 TYR H H -6.234 3.449 -0.007 1.00 . B B . 379 TYR H 1 1
17 21866 2 1 23 TYR HA H -7.003 0.775 0.531 1.00 . B B . 379 TYR HA 1 1
17 21867 2 1 23 TYR HB2 H -8.484 2.757 -0.170 1.00 . B B . 379 TYR HB2 1 1
17 21868 2 1 23 TYR HB3 H -7.982 2.390 -1.816 1.00 . B B . 379 TYR HB3 1 1
17 21869 2 1 23 TYR HD1 H -9.277 0.543 1.172 1.00 . B B . 379 TYR HD1 1 1
17 21870 2 1 23 TYR HD2 H -9.418 1.079 -3.046 1.00 . B B . 379 TYR HD2 1 1
17 21871 2 1 23 TYR HE1 H -11.045 -1.160 1.021 1.00 . B B . 379 TYR HE1 1 1
17 21872 2 1 23 TYR HE2 H -11.187 -0.622 -3.209 1.00 . B B . 379 TYR HE2 1 1
17 21873 2 1 23 TYR HH H -12.111 -2.438 -2.010 1.00 . B B . 379 TYR HH 1 1
17 21874 2 1 23 TYR N N -5.967 2.525 0.176 1.00 . B B . 379 TYR N 1 1
17 21875 2 1 23 TYR O O -5.968 -0.578 -1.313 1.00 . B B . 379 TYR O 1 1
17 21876 2 1 23 TYR OH O -12.212 -1.946 -1.192 1.00 . B B . 379 TYR OH 1 1
17 21877 2 1 24 GLY C C -3.601 0.147 -3.119 1.00 . B B . 380 GLY C 1 1
17 21878 2 1 24 GLY CA C -4.954 0.696 -3.527 1.00 . B B . 380 GLY CA 1 1
17 21879 2 1 24 GLY H H -5.777 2.318 -2.444 1.00 . B B . 380 GLY H 1 1
17 21880 2 1 24 GLY HA2 H -5.565 -0.116 -3.891 1.00 . B B . 380 GLY HA2 1 1
17 21881 2 1 24 GLY HA3 H -4.812 1.412 -4.324 1.00 . B B . 380 GLY HA3 1 1
17 21882 2 1 24 GLY N N -5.643 1.347 -2.429 1.00 . B B . 380 GLY N 1 1
17 21883 2 1 24 GLY O O -3.310 -1.030 -3.333 1.00 . B B . 380 GLY O 1 1
17 21884 2 1 25 VAL C C -1.524 -0.453 -0.986 1.00 . B B . 381 VAL C 1 1
17 21885 2 1 25 VAL CA C -1.441 0.595 -2.089 1.00 . B B . 381 VAL CA 1 1
17 21886 2 1 25 VAL CB C -0.627 1.799 -1.579 1.00 . B B . 381 VAL CB 1 1
17 21887 2 1 25 VAL CG1 C 0.843 1.432 -1.446 1.00 . B B . 381 VAL CG1 1 1
17 21888 2 1 25 VAL CG2 C -0.805 2.993 -2.504 1.00 . B B . 381 VAL CG2 1 1
17 21889 2 1 25 VAL H H -3.060 1.926 -2.385 1.00 . B B . 381 VAL H 1 1
17 21890 2 1 25 VAL HA H -0.924 0.171 -2.938 1.00 . B B . 381 VAL HA 1 1
17 21891 2 1 25 VAL HB H -0.998 2.070 -0.601 1.00 . B B . 381 VAL HB 1 1
17 21892 2 1 25 VAL HG11 H 1.248 1.209 -2.422 1.00 . B B . 381 VAL HG11 1 1
17 21893 2 1 25 VAL HG12 H 1.383 2.260 -1.011 1.00 . B B . 381 VAL HG12 1 1
17 21894 2 1 25 VAL HG13 H 0.941 0.564 -0.810 1.00 . B B . 381 VAL HG13 1 1
17 21895 2 1 25 VAL HG21 H -1.535 3.668 -2.083 1.00 . B B . 381 VAL HG21 1 1
17 21896 2 1 25 VAL HG22 H 0.139 3.507 -2.615 1.00 . B B . 381 VAL HG22 1 1
17 21897 2 1 25 VAL HG23 H -1.145 2.652 -3.471 1.00 . B B . 381 VAL HG23 1 1
17 21898 2 1 25 VAL N N -2.771 1.001 -2.529 1.00 . B B . 381 VAL N 1 1
17 21899 2 1 25 VAL O O -0.914 -1.518 -1.079 1.00 . B B . 381 VAL O 1 1
17 21900 2 1 26 GLY C C -2.840 -2.459 0.713 1.00 . B B . 382 GLY C 1 1
17 21901 2 1 26 GLY CA C -2.432 -1.071 1.168 1.00 . B B . 382 GLY CA 1 1
17 21902 2 1 26 GLY H H -2.747 0.718 0.082 1.00 . B B . 382 GLY H 1 1
17 21903 2 1 26 GLY HA2 H -1.493 -1.139 1.696 1.00 . B B . 382 GLY HA2 1 1
17 21904 2 1 26 GLY HA3 H -3.186 -0.691 1.842 1.00 . B B . 382 GLY HA3 1 1
17 21905 2 1 26 GLY N N -2.283 -0.145 0.061 1.00 . B B . 382 GLY N 1 1
17 21906 2 1 26 GLY O O -2.266 -3.457 1.149 1.00 . B B . 382 GLY O 1 1
17 21907 2 1 27 PHE C C -3.255 -4.486 -1.525 1.00 . B B . 383 PHE C 1 1
17 21908 2 1 27 PHE CA C -4.321 -3.798 -0.678 1.00 . B B . 383 PHE CA 1 1
17 21909 2 1 27 PHE CB C -5.590 -3.589 -1.507 1.00 . B B . 383 PHE CB 1 1
17 21910 2 1 27 PHE CD1 C -6.745 -5.693 -0.775 1.00 . B B . 383 PHE CD1 1 1
17 21911 2 1 27 PHE CD2 C -6.609 -5.228 -3.110 1.00 . B B . 383 PHE CD2 1 1
17 21912 2 1 27 PHE CE1 C -7.426 -6.865 -1.045 1.00 . B B . 383 PHE CE1 1 1
17 21913 2 1 27 PHE CE2 C -7.291 -6.399 -3.385 1.00 . B B . 383 PHE CE2 1 1
17 21914 2 1 27 PHE CG C -6.330 -4.862 -1.804 1.00 . B B . 383 PHE CG 1 1
17 21915 2 1 27 PHE CZ C -7.698 -7.219 -2.351 1.00 . B B . 383 PHE CZ 1 1
17 21916 2 1 27 PHE H H -4.253 -1.692 -0.476 1.00 . B B . 383 PHE H 1 1
17 21917 2 1 27 PHE HA H -4.554 -4.427 0.167 1.00 . B B . 383 PHE HA 1 1
17 21918 2 1 27 PHE HB2 H -6.259 -2.934 -0.969 1.00 . B B . 383 PHE HB2 1 1
17 21919 2 1 27 PHE HB3 H -5.325 -3.131 -2.448 1.00 . B B . 383 PHE HB3 1 1
17 21920 2 1 27 PHE HD1 H -6.532 -5.417 0.248 1.00 . B B . 383 PHE HD1 1 1
17 21921 2 1 27 PHE HD2 H -6.290 -4.589 -3.920 1.00 . B B . 383 PHE HD2 1 1
17 21922 2 1 27 PHE HE1 H -7.744 -7.504 -0.234 1.00 . B B . 383 PHE HE1 1 1
17 21923 2 1 27 PHE HE2 H -7.502 -6.673 -4.408 1.00 . B B . 383 PHE HE2 1 1
17 21924 2 1 27 PHE HZ H -8.231 -8.134 -2.564 1.00 . B B . 383 PHE HZ 1 1
17 21925 2 1 27 PHE N N -3.835 -2.523 -0.165 1.00 . B B . 383 PHE N 1 1
17 21926 2 1 27 PHE O O -3.170 -5.714 -1.560 1.00 . B B . 383 PHE O 1 1
17 21927 2 1 28 PHE C C -0.381 -5.023 -2.235 1.00 . B B . 384 PHE C 1 1
17 21928 2 1 28 PHE CA C -1.382 -4.216 -3.057 1.00 . B B . 384 PHE CA 1 1
17 21929 2 1 28 PHE CB C -0.663 -3.077 -3.783 1.00 . B B . 384 PHE CB 1 1
17 21930 2 1 28 PHE CD1 C 0.735 -4.589 -5.216 1.00 . B B . 384 PHE CD1 1 1
17 21931 2 1 28 PHE CD2 C -0.374 -2.751 -6.254 1.00 . B B . 384 PHE CD2 1 1
17 21932 2 1 28 PHE CE1 C 1.265 -4.962 -6.436 1.00 . B B . 384 PHE CE1 1 1
17 21933 2 1 28 PHE CE2 C 0.153 -3.120 -7.477 1.00 . B B . 384 PHE CE2 1 1
17 21934 2 1 28 PHE CG C -0.089 -3.480 -5.111 1.00 . B B . 384 PHE CG 1 1
17 21935 2 1 28 PHE CZ C 0.973 -4.227 -7.569 1.00 . B B . 384 PHE CZ 1 1
17 21936 2 1 28 PHE H H -2.560 -2.715 -2.140 1.00 . B B . 384 PHE H 1 1
17 21937 2 1 28 PHE HA H -1.837 -4.866 -3.787 1.00 . B B . 384 PHE HA 1 1
17 21938 2 1 28 PHE HB2 H -1.362 -2.272 -3.955 1.00 . B B . 384 PHE HB2 1 1
17 21939 2 1 28 PHE HB3 H 0.146 -2.720 -3.164 1.00 . B B . 384 PHE HB3 1 1
17 21940 2 1 28 PHE HD1 H 0.964 -5.165 -4.331 1.00 . B B . 384 PHE HD1 1 1
17 21941 2 1 28 PHE HD2 H -1.016 -1.884 -6.183 1.00 . B B . 384 PHE HD2 1 1
17 21942 2 1 28 PHE HE1 H 1.906 -5.828 -6.505 1.00 . B B . 384 PHE HE1 1 1
17 21943 2 1 28 PHE HE2 H -0.078 -2.543 -8.360 1.00 . B B . 384 PHE HE2 1 1
17 21944 2 1 28 PHE HZ H 1.386 -4.516 -8.523 1.00 . B B . 384 PHE HZ 1 1
17 21945 2 1 28 PHE N N -2.443 -3.685 -2.208 1.00 . B B . 384 PHE N 1 1
17 21946 2 1 28 PHE O O -0.063 -6.165 -2.570 1.00 . B B . 384 PHE O 1 1
17 21947 2 1 29 LEU C C 0.468 -6.315 0.366 1.00 . B B . 385 LEU C 1 1
17 21948 2 1 29 LEU CA C 1.081 -5.082 -0.289 1.00 . B B . 385 LEU CA 1 1
17 21949 2 1 29 LEU CB C 1.576 -4.112 0.785 1.00 . B B . 385 LEU CB 1 1
17 21950 2 1 29 LEU CD1 C 2.591 -1.904 1.400 1.00 . B B . 385 LEU CD1 1 1
17 21951 2 1 29 LEU CD2 C 2.640 -2.682 -0.977 1.00 . B B . 385 LEU CD2 1 1
17 21952 2 1 29 LEU CG C 1.849 -2.680 0.323 1.00 . B B . 385 LEU CG 1 1
17 21953 2 1 29 LEU H H -0.177 -3.510 -0.944 1.00 . B B . 385 LEU H 1 1
17 21954 2 1 29 LEU HA H 1.918 -5.390 -0.898 1.00 . B B . 385 LEU HA 1 1
17 21955 2 1 29 LEU HB2 H 0.829 -4.071 1.563 1.00 . B B . 385 LEU HB2 1 1
17 21956 2 1 29 LEU HB3 H 2.495 -4.511 1.191 1.00 . B B . 385 LEU HB3 1 1
17 21957 2 1 29 LEU HD11 H 1.913 -1.669 2.206 1.00 . B B . 385 LEU HD11 1 1
17 21958 2 1 29 LEU HD12 H 2.982 -0.989 0.979 1.00 . B B . 385 LEU HD12 1 1
17 21959 2 1 29 LEU HD13 H 3.407 -2.503 1.778 1.00 . B B . 385 LEU HD13 1 1
17 21960 2 1 29 LEU HD21 H 2.001 -3.003 -1.786 1.00 . B B . 385 LEU HD21 1 1
17 21961 2 1 29 LEU HD22 H 3.477 -3.360 -0.889 1.00 . B B . 385 LEU HD22 1 1
17 21962 2 1 29 LEU HD23 H 3.003 -1.685 -1.178 1.00 . B B . 385 LEU HD23 1 1
17 21963 2 1 29 LEU HG H 0.907 -2.181 0.142 1.00 . B B . 385 LEU HG 1 1
17 21964 2 1 29 LEU N N 0.114 -4.421 -1.160 1.00 . B B . 385 LEU N 1 1
17 21965 2 1 29 LEU O O 1.057 -7.397 0.350 1.00 . B B . 385 LEU O 1 1
17 21966 2 1 30 PHE C C -1.726 -8.364 0.610 1.00 . B B . 386 PHE C 1 1
17 21967 2 1 30 PHE CA C -1.411 -7.247 1.600 1.00 . B B . 386 PHE CA 1 1
17 21968 2 1 30 PHE CB C -2.703 -6.747 2.250 1.00 . B B . 386 PHE CB 1 1
17 21969 2 1 30 PHE CD1 C -3.738 -8.747 3.357 1.00 . B B . 386 PHE CD1 1 1
17 21970 2 1 30 PHE CD2 C -2.831 -7.029 4.740 1.00 . B B . 386 PHE CD2 1 1
17 21971 2 1 30 PHE CE1 C -4.103 -9.464 4.481 1.00 . B B . 386 PHE CE1 1 1
17 21972 2 1 30 PHE CE2 C -3.193 -7.742 5.867 1.00 . B B . 386 PHE CE2 1 1
17 21973 2 1 30 PHE CG C -3.099 -7.523 3.473 1.00 . B B . 386 PHE CG 1 1
17 21974 2 1 30 PHE CZ C -3.831 -8.960 5.738 1.00 . B B . 386 PHE CZ 1 1
17 21975 2 1 30 PHE H H -1.137 -5.261 0.920 1.00 . B B . 386 PHE H 1 1
17 21976 2 1 30 PHE HA H -0.760 -7.635 2.368 1.00 . B B . 386 PHE HA 1 1
17 21977 2 1 30 PHE HB2 H -2.577 -5.715 2.539 1.00 . B B . 386 PHE HB2 1 1
17 21978 2 1 30 PHE HB3 H -3.509 -6.820 1.534 1.00 . B B . 386 PHE HB3 1 1
17 21979 2 1 30 PHE HD1 H -3.952 -9.142 2.374 1.00 . B B . 386 PHE HD1 1 1
17 21980 2 1 30 PHE HD2 H -2.333 -6.076 4.843 1.00 . B B . 386 PHE HD2 1 1
17 21981 2 1 30 PHE HE1 H -4.601 -10.416 4.376 1.00 . B B . 386 PHE HE1 1 1
17 21982 2 1 30 PHE HE2 H -2.979 -7.346 6.849 1.00 . B B . 386 PHE HE2 1 1
17 21983 2 1 30 PHE HZ H -4.114 -9.519 6.617 1.00 . B B . 386 PHE HZ 1 1
17 21984 2 1 30 PHE N N -0.718 -6.147 0.940 1.00 . B B . 386 PHE N 1 1
17 21985 2 1 30 PHE O O -1.675 -9.545 0.954 1.00 . B B . 386 PHE O 1 1
17 21986 2 1 31 ILE C C -1.120 -9.670 -2.149 1.00 . B B . 387 ILE C 1 1
17 21987 2 1 31 ILE CA C -2.373 -8.950 -1.661 1.00 . B B . 387 ILE CA 1 1
17 21988 2 1 31 ILE CB C -3.064 -8.277 -2.862 1.00 . B B . 387 ILE CB 1 1
17 21989 2 1 31 ILE CD1 C -5.339 -9.321 -2.396 1.00 . B B . 387 ILE CD1 1 1
17 21990 2 1 31 ILE CG1 C -4.546 -8.043 -2.559 1.00 . B B . 387 ILE CG1 1 1
17 21991 2 1 31 ILE CG2 C -2.902 -9.129 -4.112 1.00 . B B . 387 ILE CG2 1 1
17 21992 2 1 31 ILE H H -2.074 -7.026 -0.833 1.00 . B B . 387 ILE H 1 1
17 21993 2 1 31 ILE HA H -3.052 -9.677 -1.240 1.00 . B B . 387 ILE HA 1 1
17 21994 2 1 31 ILE HB H -2.586 -7.326 -3.038 1.00 . B B . 387 ILE HB 1 1
17 21995 2 1 31 ILE HD11 H -6.144 -9.339 -3.115 1.00 . B B . 387 ILE HD11 1 1
17 21996 2 1 31 ILE HD12 H -4.692 -10.170 -2.557 1.00 . B B . 387 ILE HD12 1 1
17 21997 2 1 31 ILE HD13 H -5.748 -9.365 -1.397 1.00 . B B . 387 ILE HD13 1 1
17 21998 2 1 31 ILE HG12 H -4.635 -7.479 -1.644 1.00 . B B . 387 ILE HG12 1 1
17 21999 2 1 31 ILE HG13 H -4.986 -7.479 -3.369 1.00 . B B . 387 ILE HG13 1 1
17 22000 2 1 31 ILE HG21 H -1.864 -9.137 -4.409 1.00 . B B . 387 ILE HG21 1 1
17 22001 2 1 31 ILE HG22 H -3.224 -10.138 -3.903 1.00 . B B . 387 ILE HG22 1 1
17 22002 2 1 31 ILE HG23 H -3.502 -8.717 -4.909 1.00 . B B . 387 ILE HG23 1 1
17 22003 2 1 31 ILE N N -2.051 -7.981 -0.620 1.00 . B B . 387 ILE N 1 1
17 22004 2 1 31 ILE O O -1.164 -10.852 -2.494 1.00 . B B . 387 ILE O 1 1
17 22005 2 1 32 LEU C C 1.703 -10.656 -1.696 1.00 . B B . 388 LEU C 1 1
17 22006 2 1 32 LEU CA C 1.264 -9.522 -2.617 1.00 . B B . 388 LEU CA 1 1
17 22007 2 1 32 LEU CB C 2.345 -8.440 -2.662 1.00 . B B . 388 LEU CB 1 1
17 22008 2 1 32 LEU CD1 C 3.201 -6.306 -3.659 1.00 . B B . 388 LEU CD1 1 1
17 22009 2 1 32 LEU CD2 C 2.814 -8.298 -5.121 1.00 . B B . 388 LEU CD2 1 1
17 22010 2 1 32 LEU CG C 2.336 -7.534 -3.894 1.00 . B B . 388 LEU CG 1 1
17 22011 2 1 32 LEU H H -0.030 -8.015 -1.887 1.00 . B B . 388 LEU H 1 1
17 22012 2 1 32 LEU HA H 1.120 -9.917 -3.611 1.00 . B B . 388 LEU HA 1 1
17 22013 2 1 32 LEU HB2 H 2.223 -7.815 -1.791 1.00 . B B . 388 LEU HB2 1 1
17 22014 2 1 32 LEU HB3 H 3.306 -8.932 -2.619 1.00 . B B . 388 LEU HB3 1 1
17 22015 2 1 32 LEU HD11 H 3.543 -5.920 -4.608 1.00 . B B . 388 LEU HD11 1 1
17 22016 2 1 32 LEU HD12 H 4.052 -6.575 -3.052 1.00 . B B . 388 LEU HD12 1 1
17 22017 2 1 32 LEU HD13 H 2.621 -5.550 -3.150 1.00 . B B . 388 LEU HD13 1 1
17 22018 2 1 32 LEU HD21 H 1.959 -8.658 -5.675 1.00 . B B . 388 LEU HD21 1 1
17 22019 2 1 32 LEU HD22 H 3.420 -9.136 -4.810 1.00 . B B . 388 LEU HD22 1 1
17 22020 2 1 32 LEU HD23 H 3.399 -7.642 -5.748 1.00 . B B . 388 LEU HD23 1 1
17 22021 2 1 32 LEU HG H 1.325 -7.200 -4.080 1.00 . B B . 388 LEU HG 1 1
17 22022 2 1 32 LEU N N -0.003 -8.951 -2.173 1.00 . B B . 388 LEU N 1 1
17 22023 2 1 32 LEU O O 2.083 -11.732 -2.157 1.00 . B B . 388 LEU O 1 1
17 22024 2 1 33 VAL C C 0.967 -12.492 0.728 1.00 . B B . 389 VAL C 1 1
17 22025 2 1 33 VAL CA C 2.032 -11.410 0.595 1.00 . B B . 389 VAL CA 1 1
17 22026 2 1 33 VAL CB C 2.276 -10.772 1.976 1.00 . B B . 389 VAL CB 1 1
17 22027 2 1 33 VAL CG1 C 2.769 -11.816 2.967 1.00 . B B . 389 VAL CG1 1 1
17 22028 2 1 33 VAL CG2 C 3.265 -9.622 1.865 1.00 . B B . 389 VAL CG2 1 1
17 22029 2 1 33 VAL H H 1.333 -9.531 -0.085 1.00 . B B . 389 VAL H 1 1
17 22030 2 1 33 VAL HA H 2.954 -11.865 0.265 1.00 . B B . 389 VAL HA 1 1
17 22031 2 1 33 VAL HB H 1.337 -10.379 2.339 1.00 . B B . 389 VAL HB 1 1
17 22032 2 1 33 VAL HG11 H 2.096 -12.661 2.963 1.00 . B B . 389 VAL HG11 1 1
17 22033 2 1 33 VAL HG12 H 3.759 -12.141 2.684 1.00 . B B . 389 VAL HG12 1 1
17 22034 2 1 33 VAL HG13 H 2.799 -11.386 3.957 1.00 . B B . 389 VAL HG13 1 1
17 22035 2 1 33 VAL HG21 H 3.741 -9.651 0.896 1.00 . B B . 389 VAL HG21 1 1
17 22036 2 1 33 VAL HG22 H 2.741 -8.684 1.980 1.00 . B B . 389 VAL HG22 1 1
17 22037 2 1 33 VAL HG23 H 4.013 -9.713 2.638 1.00 . B B . 389 VAL HG23 1 1
17 22038 2 1 33 VAL N N 1.644 -10.408 -0.391 1.00 . B B . 389 VAL N 1 1
17 22039 2 1 33 VAL O O 1.280 -13.670 0.901 1.00 . B B . 389 VAL O 1 1
17 22040 2 1 34 VAL C C -1.488 -13.926 -0.470 1.00 . B B . 390 VAL C 1 1
17 22041 2 1 34 VAL CA C -1.410 -13.020 0.754 1.00 . B B . 390 VAL CA 1 1
17 22042 2 1 34 VAL CB C -2.750 -12.279 0.918 1.00 . B B . 390 VAL CB 1 1
17 22043 2 1 34 VAL CG1 C -3.912 -13.192 0.556 1.00 . B B . 390 VAL CG1 1 1
17 22044 2 1 34 VAL CG2 C -2.897 -11.753 2.338 1.00 . B B . 390 VAL CG2 1 1
17 22045 2 1 34 VAL H H -0.483 -11.133 0.506 1.00 . B B . 390 VAL H 1 1
17 22046 2 1 34 VAL HA H -1.249 -13.629 1.631 1.00 . B B . 390 VAL HA 1 1
17 22047 2 1 34 VAL HB H -2.758 -11.437 0.242 1.00 . B B . 390 VAL HB 1 1
17 22048 2 1 34 VAL HG11 H -4.777 -12.924 1.146 1.00 . B B . 390 VAL HG11 1 1
17 22049 2 1 34 VAL HG12 H -4.143 -13.082 -0.493 1.00 . B B . 390 VAL HG12 1 1
17 22050 2 1 34 VAL HG13 H -3.641 -14.217 0.760 1.00 . B B . 390 VAL HG13 1 1
17 22051 2 1 34 VAL HG21 H -2.049 -11.130 2.579 1.00 . B B . 390 VAL HG21 1 1
17 22052 2 1 34 VAL HG22 H -3.804 -11.171 2.415 1.00 . B B . 390 VAL HG22 1 1
17 22053 2 1 34 VAL HG23 H -2.943 -12.583 3.027 1.00 . B B . 390 VAL HG23 1 1
17 22054 2 1 34 VAL N N -0.296 -12.085 0.645 1.00 . B B . 390 VAL N 1 1
17 22055 2 1 34 VAL O O -1.503 -15.150 -0.348 1.00 . B B . 390 VAL O 1 1
17 22056 2 1 35 ALA C C -0.386 -14.954 -3.076 1.00 . B B . 391 ALA C 1 1
17 22057 2 1 35 ALA CA C -1.613 -14.066 -2.896 1.00 . B B . 391 ALA CA 1 1
17 22058 2 1 35 ALA CB C -1.758 -13.117 -4.076 1.00 . B B . 391 ALA CB 1 1
17 22059 2 1 35 ALA H H -1.523 -12.336 -1.681 1.00 . B B . 391 ALA H 1 1
17 22060 2 1 35 ALA HA H -2.494 -14.690 -2.857 1.00 . B B . 391 ALA HA 1 1
17 22061 2 1 35 ALA HB1 H -0.783 -12.749 -4.363 1.00 . B B . 391 ALA HB1 1 1
17 22062 2 1 35 ALA HB2 H -2.204 -13.642 -4.908 1.00 . B B . 391 ALA HB2 1 1
17 22063 2 1 35 ALA HB3 H -2.388 -12.286 -3.794 1.00 . B B . 391 ALA HB3 1 1
17 22064 2 1 35 ALA N N -1.538 -13.315 -1.649 1.00 . B B . 391 ALA N 1 1
17 22065 2 1 35 ALA O O -0.493 -16.090 -3.536 1.00 . B B . 391 ALA O 1 1
17 22066 2 1 36 ALA C C 1.976 -16.459 -2.014 1.00 . B B . 392 ALA C 1 1
17 22067 2 1 36 ALA CA C 2.025 -15.173 -2.832 1.00 . B B . 392 ALA CA 1 1
17 22068 2 1 36 ALA CB C 3.200 -14.311 -2.394 1.00 . B B . 392 ALA CB 1 1
17 22069 2 1 36 ALA H H 0.799 -13.516 -2.351 1.00 . B B . 392 ALA H 1 1
17 22070 2 1 36 ALA HA H 2.164 -15.425 -3.873 1.00 . B B . 392 ALA HA 1 1
17 22071 2 1 36 ALA HB1 H 3.305 -13.477 -3.072 1.00 . B B . 392 ALA HB1 1 1
17 22072 2 1 36 ALA HB2 H 3.023 -13.943 -1.394 1.00 . B B . 392 ALA HB2 1 1
17 22073 2 1 36 ALA HB3 H 4.103 -14.902 -2.406 1.00 . B B . 392 ALA HB3 1 1
17 22074 2 1 36 ALA N N 0.778 -14.427 -2.711 1.00 . B B . 392 ALA N 1 1
17 22075 2 1 36 ALA O O 2.271 -17.541 -2.523 1.00 . B B . 392 ALA O 1 1
17 22076 2 1 37 VAL C C 0.503 -18.503 -0.372 1.00 . B B . 393 VAL C 1 1
17 22077 2 1 37 VAL CA C 1.516 -17.488 0.144 1.00 . B B . 393 VAL CA 1 1
17 22078 2 1 37 VAL CB C 1.124 -17.067 1.572 1.00 . B B . 393 VAL CB 1 1
17 22079 2 1 37 VAL CG1 C 0.944 -18.290 2.459 1.00 . B B . 393 VAL CG1 1 1
17 22080 2 1 37 VAL CG2 C 2.165 -16.124 2.155 1.00 . B B . 393 VAL CG2 1 1
17 22081 2 1 37 VAL H H 1.381 -15.446 -0.397 1.00 . B B . 393 VAL H 1 1
17 22082 2 1 37 VAL HA H 2.490 -17.954 0.183 1.00 . B B . 393 VAL HA 1 1
17 22083 2 1 37 VAL HB H 0.180 -16.543 1.525 1.00 . B B . 393 VAL HB 1 1
17 22084 2 1 37 VAL HG11 H 1.342 -18.083 3.442 1.00 . B B . 393 VAL HG11 1 1
17 22085 2 1 37 VAL HG12 H -0.106 -18.528 2.537 1.00 . B B . 393 VAL HG12 1 1
17 22086 2 1 37 VAL HG13 H 1.472 -19.128 2.027 1.00 . B B . 393 VAL HG13 1 1
17 22087 2 1 37 VAL HG21 H 1.672 -15.355 2.730 1.00 . B B . 393 VAL HG21 1 1
17 22088 2 1 37 VAL HG22 H 2.835 -16.679 2.797 1.00 . B B . 393 VAL HG22 1 1
17 22089 2 1 37 VAL HG23 H 2.729 -15.670 1.354 1.00 . B B . 393 VAL HG23 1 1
17 22090 2 1 37 VAL N N 1.604 -16.335 -0.744 1.00 . B B . 393 VAL N 1 1
17 22091 2 1 37 VAL O O 0.821 -19.679 -0.551 1.00 . B B . 393 VAL O 1 1
17 22092 2 1 38 THR C C -1.390 -19.558 -2.427 1.00 . B B . 394 THR C 1 1
17 22093 2 1 38 THR CA C -1.783 -18.908 -1.105 1.00 . B B . 394 THR CA 1 1
17 22094 2 1 38 THR CB C -3.098 -18.131 -1.299 1.00 . B B . 394 THR CB 1 1
17 22095 2 1 38 THR CG2 C -4.220 -19.065 -1.729 1.00 . B B . 394 THR CG2 1 1
17 22096 2 1 38 THR H H -0.913 -17.094 -0.448 1.00 . B B . 394 THR H 1 1
17 22097 2 1 38 THR HA H -1.951 -19.682 -0.370 1.00 . B B . 394 THR HA 1 1
17 22098 2 1 38 THR HB H -2.950 -17.390 -2.072 1.00 . B B . 394 THR HB 1 1
17 22099 2 1 38 THR HG1 H -2.767 -16.855 0.167 1.00 . B B . 394 THR HG1 1 1
17 22100 2 1 38 THR HG21 H -5.170 -18.568 -1.603 1.00 . B B . 394 THR HG21 1 1
17 22101 2 1 38 THR HG22 H -4.197 -19.958 -1.123 1.00 . B B . 394 THR HG22 1 1
17 22102 2 1 38 THR HG23 H -4.088 -19.331 -2.767 1.00 . B B . 394 THR HG23 1 1
17 22103 2 1 38 THR N N -0.721 -18.041 -0.610 1.00 . B B . 394 THR N 1 1
17 22104 2 1 38 THR O O -1.543 -20.768 -2.605 1.00 . B B . 394 THR O 1 1
17 22105 2 1 38 THR OG1 O -3.461 -17.470 -0.082 1.00 . B B . 394 THR OG1 1 1
17 22106 2 1 39 LEU C C 0.690 -20.233 -4.522 1.00 . B B . 395 LEU C 1 1
17 22107 2 1 39 LEU CA C -0.467 -19.247 -4.658 1.00 . B B . 395 LEU CA 1 1
17 22108 2 1 39 LEU CB C -0.057 -18.083 -5.562 1.00 . B B . 395 LEU CB 1 1
17 22109 2 1 39 LEU CD1 C -0.660 -15.846 -6.517 1.00 . B B . 395 LEU CD1 1 1
17 22110 2 1 39 LEU CD2 C -1.930 -17.884 -7.216 1.00 . B B . 395 LEU CD2 1 1
17 22111 2 1 39 LEU CG C -1.194 -17.199 -6.073 1.00 . B B . 395 LEU CG 1 1
17 22112 2 1 39 LEU H H -0.785 -17.796 -3.151 1.00 . B B . 395 LEU H 1 1
17 22113 2 1 39 LEU HA H -1.308 -19.758 -5.101 1.00 . B B . 395 LEU HA 1 1
17 22114 2 1 39 LEU HB2 H 0.624 -17.457 -5.006 1.00 . B B . 395 LEU HB2 1 1
17 22115 2 1 39 LEU HB3 H 0.454 -18.496 -6.420 1.00 . B B . 395 LEU HB3 1 1
17 22116 2 1 39 LEU HD11 H 0.159 -15.555 -5.877 1.00 . B B . 395 LEU HD11 1 1
17 22117 2 1 39 LEU HD12 H -1.447 -15.109 -6.451 1.00 . B B . 395 LEU HD12 1 1
17 22118 2 1 39 LEU HD13 H -0.314 -15.912 -7.538 1.00 . B B . 395 LEU HD13 1 1
17 22119 2 1 39 LEU HD21 H -2.905 -17.435 -7.335 1.00 . B B . 395 LEU HD21 1 1
17 22120 2 1 39 LEU HD22 H -2.043 -18.935 -6.992 1.00 . B B . 395 LEU HD22 1 1
17 22121 2 1 39 LEU HD23 H -1.366 -17.768 -8.129 1.00 . B B . 395 LEU HD23 1 1
17 22122 2 1 39 LEU HG H -1.901 -17.032 -5.272 1.00 . B B . 395 LEU HG 1 1
17 22123 2 1 39 LEU N N -0.883 -18.750 -3.351 1.00 . B B . 395 LEU N 1 1
17 22124 2 1 39 LEU O O 0.786 -21.200 -5.279 1.00 . B B . 395 LEU O 1 1
17 22125 2 1 40 CYS C C 2.279 -22.172 -2.701 1.00 . B B . 396 CYS C 1 1
17 22126 2 1 40 CYS CA C 2.714 -20.847 -3.318 1.00 . B B . 396 CYS CA 1 1
17 22127 2 1 40 CYS CB C 3.723 -20.151 -2.404 1.00 . B B . 396 CYS CB 1 1
17 22128 2 1 40 CYS H H 1.433 -19.195 -2.984 1.00 . B B . 396 CYS H 1 1
17 22129 2 1 40 CYS HA H 3.180 -21.044 -4.271 1.00 . B B . 396 CYS HA 1 1
17 22130 2 1 40 CYS HB2 H 3.189 -19.593 -1.650 1.00 . B B . 396 CYS HB2 1 1
17 22131 2 1 40 CYS HB3 H 4.336 -20.899 -1.922 1.00 . B B . 396 CYS HB3 1 1
17 22132 2 1 40 CYS HG H 4.795 -19.293 -4.553 1.00 . B B . 396 CYS HG 1 1
17 22133 2 1 40 CYS N N 1.564 -19.981 -3.554 1.00 . B B . 396 CYS N 1 1
17 22134 2 1 40 CYS O O 2.732 -23.240 -3.115 1.00 . B B . 396 CYS O 1 1
17 22135 2 1 40 CYS SG S 4.825 -19.002 -3.261 1.00 . B B . 396 CYS SG 1 1
17 22136 2 1 41 ARG C C -0.303 -23.868 -1.760 1.00 . B B . 397 ARG C 1 1
17 22137 2 1 41 ARG CA C 0.906 -23.289 -1.030 1.00 . B B . 397 ARG CA 1 1
17 22138 2 1 41 ARG CB C 0.533 -22.963 0.417 1.00 . B B . 397 ARG CB 1 1
17 22139 2 1 41 ARG CD C 2.706 -21.842 0.999 1.00 . B B . 397 ARG CD 1 1
17 22140 2 1 41 ARG CG C 1.723 -22.944 1.363 1.00 . B B . 397 ARG CG 1 1
17 22141 2 1 41 ARG CZ C 4.648 -22.439 2.384 1.00 . B B . 397 ARG CZ 1 1
17 22142 2 1 41 ARG H H 1.075 -21.216 -1.422 1.00 . B B . 397 ARG H 1 1
17 22143 2 1 41 ARG HA H 1.698 -24.023 -1.032 1.00 . B B . 397 ARG HA 1 1
17 22144 2 1 41 ARG HB2 H 0.064 -21.991 0.445 1.00 . B B . 397 ARG HB2 1 1
17 22145 2 1 41 ARG HB3 H -0.168 -23.703 0.771 1.00 . B B . 397 ARG HB3 1 1
17 22146 2 1 41 ARG HD2 H 3.238 -22.133 0.106 1.00 . B B . 397 ARG HD2 1 1
17 22147 2 1 41 ARG HD3 H 2.154 -20.934 0.809 1.00 . B B . 397 ARG HD3 1 1
17 22148 2 1 41 ARG HE H 3.586 -20.761 2.572 1.00 . B B . 397 ARG HE 1 1
17 22149 2 1 41 ARG HG2 H 1.368 -22.777 2.369 1.00 . B B . 397 ARG HG2 1 1
17 22150 2 1 41 ARG HG3 H 2.228 -23.897 1.310 1.00 . B B . 397 ARG HG3 1 1
17 22151 2 1 41 ARG HH11 H 4.158 -23.801 0.975 1.00 . B B . 397 ARG HH11 1 1
17 22152 2 1 41 ARG HH12 H 5.525 -24.209 1.958 1.00 . B B . 397 ARG HH12 1 1
17 22153 2 1 41 ARG HH21 H 5.385 -21.287 3.873 1.00 . B B . 397 ARG HH21 1 1
17 22154 2 1 41 ARG HH22 H 6.221 -22.779 3.607 1.00 . B B . 397 ARG HH22 1 1
17 22155 2 1 41 ARG N N 1.400 -22.096 -1.707 1.00 . B B . 397 ARG N 1 1
17 22156 2 1 41 ARG NE N 3.671 -21.596 2.067 1.00 . B B . 397 ARG NE 1 1
17 22157 2 1 41 ARG NH1 N 4.788 -23.577 1.718 1.00 . B B . 397 ARG NH1 1 1
17 22158 2 1 41 ARG NH2 N 5.487 -22.144 3.369 1.00 . B B . 397 ARG NH2 1 1
17 22159 2 1 41 ARG O O -0.950 -24.795 -1.273 1.00 . B B . 397 ARG O 1 1
17 22160 2 1 42 LEU C C -1.388 -25.060 -4.471 1.00 . B B . 398 LEU C 1 1
17 22161 2 1 42 LEU CA C -1.733 -23.774 -3.728 1.00 . B B . 398 LEU CA 1 1
17 22162 2 1 42 LEU CB C -2.153 -22.692 -4.725 1.00 . B B . 398 LEU CB 1 1
17 22163 2 1 42 LEU CD1 C -4.197 -23.968 -5.415 1.00 . B B . 398 LEU CD1 1 1
17 22164 2 1 42 LEU CD2 C -3.467 -21.972 -6.735 1.00 . B B . 398 LEU CD2 1 1
17 22165 2 1 42 LEU CG C -3.004 -23.161 -5.905 1.00 . B B . 398 LEU CG 1 1
17 22166 2 1 42 LEU H H -0.049 -22.578 -3.267 1.00 . B B . 398 LEU H 1 1
17 22167 2 1 42 LEU HA H -2.554 -23.970 -3.055 1.00 . B B . 398 LEU HA 1 1
17 22168 2 1 42 LEU HB2 H -2.717 -21.947 -4.186 1.00 . B B . 398 LEU HB2 1 1
17 22169 2 1 42 LEU HB3 H -1.254 -22.243 -5.122 1.00 . B B . 398 LEU HB3 1 1
17 22170 2 1 42 LEU HD11 H -5.102 -23.570 -5.847 1.00 . B B . 398 LEU HD11 1 1
17 22171 2 1 42 LEU HD12 H -4.254 -23.908 -4.339 1.00 . B B . 398 LEU HD12 1 1
17 22172 2 1 42 LEU HD13 H -4.079 -25.000 -5.712 1.00 . B B . 398 LEU HD13 1 1
17 22173 2 1 42 LEU HD21 H -4.422 -22.199 -7.186 1.00 . B B . 398 LEU HD21 1 1
17 22174 2 1 42 LEU HD22 H -2.742 -21.770 -7.510 1.00 . B B . 398 LEU HD22 1 1
17 22175 2 1 42 LEU HD23 H -3.565 -21.106 -6.098 1.00 . B B . 398 LEU HD23 1 1
17 22176 2 1 42 LEU HG H -2.407 -23.801 -6.540 1.00 . B B . 398 LEU HG 1 1
17 22177 2 1 42 LEU N N -0.601 -23.314 -2.930 1.00 . B B . 398 LEU N 1 1
17 22178 2 1 42 LEU O O -2.229 -25.946 -4.623 1.00 . B B . 398 LEU O 1 1
17 22179 2 1 43 ARG C C 0.166 -27.591 -4.804 1.00 . B B . 399 ARG C 1 1
17 22180 2 1 43 ARG CA C 0.312 -26.335 -5.658 1.00 . B B . 399 ARG CA 1 1
17 22181 2 1 43 ARG CB C 1.771 -26.163 -6.086 1.00 . B B . 399 ARG CB 1 1
17 22182 2 1 43 ARG CD C 1.710 -24.134 -7.567 1.00 . B B . 399 ARG CD 1 1
17 22183 2 1 43 ARG CG C 1.932 -25.637 -7.502 1.00 . B B . 399 ARG CG 1 1
17 22184 2 1 43 ARG CZ C 3.874 -23.205 -8.272 1.00 . B B . 399 ARG CZ 1 1
17 22185 2 1 43 ARG H H 0.481 -24.417 -4.779 1.00 . B B . 399 ARG H 1 1
17 22186 2 1 43 ARG HA H -0.302 -26.440 -6.540 1.00 . B B . 399 ARG HA 1 1
17 22187 2 1 43 ARG HB2 H 2.253 -25.471 -5.411 1.00 . B B . 399 ARG HB2 1 1
17 22188 2 1 43 ARG HB3 H 2.267 -27.120 -6.022 1.00 . B B . 399 ARG HB3 1 1
17 22189 2 1 43 ARG HD2 H 1.322 -23.882 -8.543 1.00 . B B . 399 ARG HD2 1 1
17 22190 2 1 43 ARG HD3 H 0.989 -23.858 -6.812 1.00 . B B . 399 ARG HD3 1 1
17 22191 2 1 43 ARG HE H 3.087 -23.005 -6.450 1.00 . B B . 399 ARG HE 1 1
17 22192 2 1 43 ARG HG2 H 2.932 -25.856 -7.847 1.00 . B B . 399 ARG HG2 1 1
17 22193 2 1 43 ARG HG3 H 1.213 -26.126 -8.142 1.00 . B B . 399 ARG HG3 1 1
17 22194 2 1 43 ARG HH11 H 2.883 -24.231 -9.702 1.00 . B B . 399 ARG HH11 1 1
17 22195 2 1 43 ARG HH12 H 4.410 -23.571 -10.186 1.00 . B B . 399 ARG HH12 1 1
17 22196 2 1 43 ARG HH21 H 5.099 -22.130 -7.075 1.00 . B B . 399 ARG HH21 1 1
17 22197 2 1 43 ARG HH22 H 5.670 -22.377 -8.690 1.00 . B B . 399 ARG HH22 1 1
17 22198 2 1 43 ARG N N -0.144 -25.157 -4.931 1.00 . B B . 399 ARG N 1 1
17 22199 2 1 43 ARG NE N 2.945 -23.388 -7.340 1.00 . B B . 399 ARG NE 1 1
17 22200 2 1 43 ARG NH1 N 3.709 -23.711 -9.486 1.00 . B B . 399 ARG NH1 1 1
17 22201 2 1 43 ARG NH2 N 4.971 -22.514 -7.989 1.00 . B B . 399 ARG NH2 1 1
17 22202 2 1 43 ARG O O 0.944 -27.816 -3.876 1.00 . B B . 399 ARG O 1 1
18 22203 1 1 1 LEU C C -24.110 25.441 -33.276 1.00 . A A . 357 LEU C 1 1
18 22204 1 1 1 LEU CA C -24.914 25.512 -34.570 1.00 . A A . 357 LEU CA 1 1
18 22205 1 1 1 LEU CB C -24.000 25.909 -35.731 1.00 . A A . 357 LEU CB 1 1
18 22206 1 1 1 LEU CD1 C -25.343 26.996 -37.546 1.00 . A A . 357 LEU CD1 1 1
18 22207 1 1 1 LEU CD2 C -23.486 25.428 -38.137 1.00 . A A . 357 LEU CD2 1 1
18 22208 1 1 1 LEU CG C -24.585 25.744 -37.133 1.00 . A A . 357 LEU CG 1 1
18 22209 1 1 1 LEU H1 H -25.896 27.262 -33.896 1.00 . A A . 357 LEU H1 1 1
18 22210 1 1 1 LEU HA H -25.336 24.539 -34.772 1.00 . A A . 357 LEU HA 1 1
18 22211 1 1 1 LEU HB2 H -23.735 26.948 -35.603 1.00 . A A . 357 LEU HB2 1 1
18 22212 1 1 1 LEU HB3 H -23.107 25.302 -35.670 1.00 . A A . 357 LEU HB3 1 1
18 22213 1 1 1 LEU HD11 H -25.075 27.262 -38.558 1.00 . A A . 357 LEU HD11 1 1
18 22214 1 1 1 LEU HD12 H -25.088 27.807 -36.881 1.00 . A A . 357 LEU HD12 1 1
18 22215 1 1 1 LEU HD13 H -26.406 26.808 -37.493 1.00 . A A . 357 LEU HD13 1 1
18 22216 1 1 1 LEU HD21 H -23.800 24.612 -38.770 1.00 . A A . 357 LEU HD21 1 1
18 22217 1 1 1 LEU HD22 H -22.586 25.147 -37.608 1.00 . A A . 357 LEU HD22 1 1
18 22218 1 1 1 LEU HD23 H -23.290 26.300 -38.743 1.00 . A A . 357 LEU HD23 1 1
18 22219 1 1 1 LEU HG H -25.283 24.918 -37.130 1.00 . A A . 357 LEU HG 1 1
18 22220 1 1 1 LEU N N -26.015 26.461 -34.448 1.00 . A A . 357 LEU N 1 1
18 22221 1 1 1 LEU O O -22.973 25.907 -33.196 1.00 . A A . 357 LEU O 1 1
18 22222 1 1 2 PRO C C -22.914 23.698 -30.960 1.00 . A A . 358 PRO C 1 1
18 22223 1 1 2 PRO CA C -24.069 24.693 -30.929 1.00 . A A . 358 PRO CA 1 1
18 22224 1 1 2 PRO CB C -25.198 24.174 -30.036 1.00 . A A . 358 PRO CB 1 1
18 22225 1 1 2 PRO CD C -26.066 24.264 -32.261 1.00 . A A . 358 PRO CD 1 1
18 22226 1 1 2 PRO CG C -26.139 23.496 -30.971 1.00 . A A . 358 PRO CG 1 1
18 22227 1 1 2 PRO HA H -23.715 25.641 -30.550 1.00 . A A . 358 PRO HA 1 1
18 22228 1 1 2 PRO HB2 H -24.797 23.483 -29.308 1.00 . A A . 358 PRO HB2 1 1
18 22229 1 1 2 PRO HB3 H -25.673 25.002 -29.531 1.00 . A A . 358 PRO HB3 1 1
18 22230 1 1 2 PRO HD2 H -26.186 23.599 -33.104 1.00 . A A . 358 PRO HD2 1 1
18 22231 1 1 2 PRO HD3 H -26.816 25.041 -32.281 1.00 . A A . 358 PRO HD3 1 1
18 22232 1 1 2 PRO HG2 H -25.831 22.473 -31.125 1.00 . A A . 358 PRO HG2 1 1
18 22233 1 1 2 PRO HG3 H -27.142 23.531 -30.571 1.00 . A A . 358 PRO HG3 1 1
18 22234 1 1 2 PRO N N -24.712 24.842 -32.238 1.00 . A A . 358 PRO N 1 1
18 22235 1 1 2 PRO O O -22.817 22.874 -31.869 1.00 . A A . 358 PRO O 1 1
18 22236 1 1 3 ALA C C -20.360 22.815 -28.447 1.00 . A A . 359 ALA C 1 1
18 22237 1 1 3 ALA CA C -20.895 22.884 -29.873 1.00 . A A . 359 ALA CA 1 1
18 22238 1 1 3 ALA CB C -19.800 23.333 -30.828 1.00 . A A . 359 ALA CB 1 1
18 22239 1 1 3 ALA H H -22.173 24.457 -29.266 1.00 . A A . 359 ALA H 1 1
18 22240 1 1 3 ALA HA H -21.218 21.897 -30.173 1.00 . A A . 359 ALA HA 1 1
18 22241 1 1 3 ALA HB1 H -20.174 24.131 -31.454 1.00 . A A . 359 ALA HB1 1 1
18 22242 1 1 3 ALA HB2 H -18.951 23.688 -30.262 1.00 . A A . 359 ALA HB2 1 1
18 22243 1 1 3 ALA HB3 H -19.498 22.501 -31.447 1.00 . A A . 359 ALA HB3 1 1
18 22244 1 1 3 ALA N N -22.041 23.779 -29.961 1.00 . A A . 359 ALA N 1 1
18 22245 1 1 3 ALA O O -20.677 23.663 -27.614 1.00 . A A . 359 ALA O 1 1
18 22246 1 1 4 GLU C C -18.045 22.781 -26.493 1.00 . A A . 360 GLU C 1 1
18 22247 1 1 4 GLU CA C -18.971 21.619 -26.845 1.00 . A A . 360 GLU CA 1 1
18 22248 1 1 4 GLU CB C -18.200 20.299 -26.774 1.00 . A A . 360 GLU CB 1 1
18 22249 1 1 4 GLU CD C -19.541 18.546 -28.003 1.00 . A A . 360 GLU CD 1 1
18 22250 1 1 4 GLU CG C -19.096 19.078 -26.654 1.00 . A A . 360 GLU CG 1 1
18 22251 1 1 4 GLU H H -19.332 21.154 -28.879 1.00 . A A . 360 GLU H 1 1
18 22252 1 1 4 GLU HA H -19.781 21.592 -26.133 1.00 . A A . 360 GLU HA 1 1
18 22253 1 1 4 GLU HB2 H -17.603 20.196 -27.668 1.00 . A A . 360 GLU HB2 1 1
18 22254 1 1 4 GLU HB3 H -17.546 20.325 -25.915 1.00 . A A . 360 GLU HB3 1 1
18 22255 1 1 4 GLU HG2 H -18.554 18.299 -26.139 1.00 . A A . 360 GLU HG2 1 1
18 22256 1 1 4 GLU HG3 H -19.972 19.344 -26.082 1.00 . A A . 360 GLU HG3 1 1
18 22257 1 1 4 GLU N N -19.548 21.799 -28.173 1.00 . A A . 360 GLU N 1 1
18 22258 1 1 4 GLU O O -17.837 23.688 -27.299 1.00 . A A . 360 GLU O 1 1
18 22259 1 1 4 GLU OE1 O -20.377 19.206 -28.654 1.00 . A A . 360 GLU OE1 1 1
18 22260 1 1 4 GLU OE2 O -19.052 17.470 -28.406 1.00 . A A . 360 GLU OE2 1 1
18 22261 1 1 5 GLU C C -15.339 23.197 -24.192 1.00 . A A . 361 GLU C 1 1
18 22262 1 1 5 GLU CA C -16.592 23.794 -24.825 1.00 . A A . 361 GLU CA 1 1
18 22263 1 1 5 GLU CB C -17.301 24.703 -23.818 1.00 . A A . 361 GLU CB 1 1
18 22264 1 1 5 GLU CD C -17.293 26.902 -22.576 1.00 . A A . 361 GLU CD 1 1
18 22265 1 1 5 GLU CG C -16.515 25.955 -23.468 1.00 . A A . 361 GLU CG 1 1
18 22266 1 1 5 GLU H H -17.698 21.995 -24.687 1.00 . A A . 361 GLU H 1 1
18 22267 1 1 5 GLU HA H -16.302 24.382 -25.683 1.00 . A A . 361 GLU HA 1 1
18 22268 1 1 5 GLU HB2 H -18.253 25.003 -24.231 1.00 . A A . 361 GLU HB2 1 1
18 22269 1 1 5 GLU HB3 H -17.474 24.146 -22.909 1.00 . A A . 361 GLU HB3 1 1
18 22270 1 1 5 GLU HG2 H -15.610 25.664 -22.956 1.00 . A A . 361 GLU HG2 1 1
18 22271 1 1 5 GLU HG3 H -16.260 26.471 -24.382 1.00 . A A . 361 GLU HG3 1 1
18 22272 1 1 5 GLU N N -17.494 22.745 -25.284 1.00 . A A . 361 GLU N 1 1
18 22273 1 1 5 GLU O O -15.411 22.211 -23.460 1.00 . A A . 361 GLU O 1 1
18 22274 1 1 5 GLU OE1 O -17.544 26.542 -21.406 1.00 . A A . 361 GLU OE1 1 1
18 22275 1 1 5 GLU OE2 O -17.651 28.002 -23.046 1.00 . A A . 361 GLU OE2 1 1
18 22276 1 1 6 GLU C C -12.359 24.319 -22.927 1.00 . A A . 362 GLU C 1 1
18 22277 1 1 6 GLU CA C -12.921 23.328 -23.942 1.00 . A A . 362 GLU CA 1 1
18 22278 1 1 6 GLU CB C -11.912 23.109 -25.071 1.00 . A A . 362 GLU CB 1 1
18 22279 1 1 6 GLU CD C -11.496 20.675 -24.540 1.00 . A A . 362 GLU CD 1 1
18 22280 1 1 6 GLU CG C -10.876 22.041 -24.763 1.00 . A A . 362 GLU CG 1 1
18 22281 1 1 6 GLU H H -14.197 24.584 -25.072 1.00 . A A . 362 GLU H 1 1
18 22282 1 1 6 GLU HA H -13.102 22.387 -23.446 1.00 . A A . 362 GLU HA 1 1
18 22283 1 1 6 GLU HB2 H -12.445 22.818 -25.963 1.00 . A A . 362 GLU HB2 1 1
18 22284 1 1 6 GLU HB3 H -11.394 24.038 -25.259 1.00 . A A . 362 GLU HB3 1 1
18 22285 1 1 6 GLU HG2 H -10.187 21.976 -25.591 1.00 . A A . 362 GLU HG2 1 1
18 22286 1 1 6 GLU HG3 H -10.339 22.326 -23.870 1.00 . A A . 362 GLU HG3 1 1
18 22287 1 1 6 GLU N N -14.191 23.802 -24.482 1.00 . A A . 362 GLU N 1 1
18 22288 1 1 6 GLU O O -12.408 25.532 -23.133 1.00 . A A . 362 GLU O 1 1
18 22289 1 1 6 GLU OE1 O -12.500 20.363 -25.214 1.00 . A A . 362 GLU OE1 1 1
18 22290 1 1 6 GLU OE2 O -10.977 19.918 -23.693 1.00 . A A . 362 GLU OE2 1 1
18 22291 1 1 7 LEU C C -9.887 24.104 -20.349 1.00 . A A . 363 LEU C 1 1
18 22292 1 1 7 LEU CA C -11.253 24.629 -20.780 1.00 . A A . 363 LEU CA 1 1
18 22293 1 1 7 LEU CB C -12.194 24.686 -19.576 1.00 . A A . 363 LEU CB 1 1
18 22294 1 1 7 LEU CD1 C -13.464 26.179 -18.013 1.00 . A A . 363 LEU CD1 1 1
18 22295 1 1 7 LEU CD2 C -10.987 25.931 -17.765 1.00 . A A . 363 LEU CD2 1 1
18 22296 1 1 7 LEU CG C -12.149 25.971 -18.748 1.00 . A A . 363 LEU CG 1 1
18 22297 1 1 7 LEU H H -11.815 22.819 -21.721 1.00 . A A . 363 LEU H 1 1
18 22298 1 1 7 LEU HA H -11.133 25.625 -21.180 1.00 . A A . 363 LEU HA 1 1
18 22299 1 1 7 LEU HB2 H -13.203 24.562 -19.938 1.00 . A A . 363 LEU HB2 1 1
18 22300 1 1 7 LEU HB3 H -11.944 23.861 -18.923 1.00 . A A . 363 LEU HB3 1 1
18 22301 1 1 7 LEU HD11 H -13.391 25.763 -17.020 1.00 . A A . 363 LEU HD11 1 1
18 22302 1 1 7 LEU HD12 H -14.259 25.687 -18.553 1.00 . A A . 363 LEU HD12 1 1
18 22303 1 1 7 LEU HD13 H -13.675 27.237 -17.947 1.00 . A A . 363 LEU HD13 1 1
18 22304 1 1 7 LEU HD21 H -10.142 26.454 -18.186 1.00 . A A . 363 LEU HD21 1 1
18 22305 1 1 7 LEU HD22 H -10.714 24.903 -17.572 1.00 . A A . 363 LEU HD22 1 1
18 22306 1 1 7 LEU HD23 H -11.281 26.406 -16.841 1.00 . A A . 363 LEU HD23 1 1
18 22307 1 1 7 LEU HG H -11.999 26.813 -19.409 1.00 . A A . 363 LEU HG 1 1
18 22308 1 1 7 LEU N N -11.825 23.793 -21.829 1.00 . A A . 363 LEU N 1 1
18 22309 1 1 7 LEU O O -9.678 22.895 -20.251 1.00 . A A . 363 LEU O 1 1
18 22310 1 1 8 VAL C C -7.333 25.140 -18.249 1.00 . A A . 364 VAL C 1 1
18 22311 1 1 8 VAL CA C -7.616 24.652 -19.666 1.00 . A A . 364 VAL CA 1 1
18 22312 1 1 8 VAL CB C -6.550 25.226 -20.617 1.00 . A A . 364 VAL CB 1 1
18 22313 1 1 8 VAL CG1 C -6.509 26.743 -20.521 1.00 . A A . 364 VAL CG1 1 1
18 22314 1 1 8 VAL CG2 C -5.185 24.627 -20.311 1.00 . A A . 364 VAL CG2 1 1
18 22315 1 1 8 VAL H H -9.188 25.970 -20.186 1.00 . A A . 364 VAL H 1 1
18 22316 1 1 8 VAL HA H -7.544 23.574 -19.686 1.00 . A A . 364 VAL HA 1 1
18 22317 1 1 8 VAL HB H -6.817 24.958 -21.629 1.00 . A A . 364 VAL HB 1 1
18 22318 1 1 8 VAL HG11 H -6.135 27.152 -21.448 1.00 . A A . 364 VAL HG11 1 1
18 22319 1 1 8 VAL HG12 H -7.505 27.119 -20.337 1.00 . A A . 364 VAL HG12 1 1
18 22320 1 1 8 VAL HG13 H -5.857 27.035 -19.711 1.00 . A A . 364 VAL HG13 1 1
18 22321 1 1 8 VAL HG21 H -4.666 25.260 -19.606 1.00 . A A . 364 VAL HG21 1 1
18 22322 1 1 8 VAL HG22 H -5.311 23.642 -19.885 1.00 . A A . 364 VAL HG22 1 1
18 22323 1 1 8 VAL HG23 H -4.610 24.555 -21.222 1.00 . A A . 364 VAL HG23 1 1
18 22324 1 1 8 VAL N N -8.961 25.022 -20.090 1.00 . A A . 364 VAL N 1 1
18 22325 1 1 8 VAL O O -7.892 26.141 -17.805 1.00 . A A . 364 VAL O 1 1
18 22326 1 1 9 GLU C C -4.605 24.617 -15.946 1.00 . A A . 365 GLU C 1 1
18 22327 1 1 9 GLU CA C -6.103 24.785 -16.179 1.00 . A A . 365 GLU CA 1 1
18 22328 1 1 9 GLU CB C -6.886 23.929 -15.181 1.00 . A A . 365 GLU CB 1 1
18 22329 1 1 9 GLU CD C -8.713 22.699 -16.417 1.00 . A A . 365 GLU CD 1 1
18 22330 1 1 9 GLU CG C -8.372 23.845 -15.485 1.00 . A A . 365 GLU CG 1 1
18 22331 1 1 9 GLU H H -6.048 23.636 -17.956 1.00 . A A . 365 GLU H 1 1
18 22332 1 1 9 GLU HA H -6.364 25.822 -16.031 1.00 . A A . 365 GLU HA 1 1
18 22333 1 1 9 GLU HB2 H -6.480 22.928 -15.189 1.00 . A A . 365 GLU HB2 1 1
18 22334 1 1 9 GLU HB3 H -6.765 24.348 -14.194 1.00 . A A . 365 GLU HB3 1 1
18 22335 1 1 9 GLU HG2 H -8.909 23.707 -14.559 1.00 . A A . 365 GLU HG2 1 1
18 22336 1 1 9 GLU HG3 H -8.685 24.770 -15.946 1.00 . A A . 365 GLU HG3 1 1
18 22337 1 1 9 GLU N N -6.460 24.424 -17.546 1.00 . A A . 365 GLU N 1 1
18 22338 1 1 9 GLU O O -3.970 23.739 -16.530 1.00 . A A . 365 GLU O 1 1
18 22339 1 1 9 GLU OE1 O -8.623 21.532 -15.982 1.00 . A A . 365 GLU OE1 1 1
18 22340 1 1 9 GLU OE2 O -9.071 22.969 -17.583 1.00 . A A . 365 GLU OE2 1 1
18 22341 1 1 10 ALA C C -2.257 24.084 -14.119 1.00 . A A . 366 ALA C 1 1
18 22342 1 1 10 ALA CA C -2.624 25.410 -14.776 1.00 . A A . 366 ALA CA 1 1
18 22343 1 1 10 ALA CB C -2.236 26.573 -13.875 1.00 . A A . 366 ALA CB 1 1
18 22344 1 1 10 ALA H H -4.605 26.143 -14.655 1.00 . A A . 366 ALA H 1 1
18 22345 1 1 10 ALA HA H -2.075 25.505 -15.702 1.00 . A A . 366 ALA HA 1 1
18 22346 1 1 10 ALA HB1 H -3.036 26.767 -13.175 1.00 . A A . 366 ALA HB1 1 1
18 22347 1 1 10 ALA HB2 H -1.336 26.323 -13.333 1.00 . A A . 366 ALA HB2 1 1
18 22348 1 1 10 ALA HB3 H -2.062 27.452 -14.477 1.00 . A A . 366 ALA HB3 1 1
18 22349 1 1 10 ALA N N -4.047 25.465 -15.088 1.00 . A A . 366 ALA N 1 1
18 22350 1 1 10 ALA O O -3.123 23.247 -13.863 1.00 . A A . 366 ALA O 1 1
18 22351 1 1 11 ASP C C -0.939 22.595 -11.767 1.00 . A A . 367 ASP C 1 1
18 22352 1 1 11 ASP CA C -0.488 22.673 -13.222 1.00 . A A . 367 ASP CA 1 1
18 22353 1 1 11 ASP CB C 1.038 22.600 -13.301 1.00 . A A . 367 ASP CB 1 1
18 22354 1 1 11 ASP CG C 1.521 21.951 -14.583 1.00 . A A . 367 ASP CG 1 1
18 22355 1 1 11 ASP H H -0.327 24.603 -14.078 1.00 . A A . 367 ASP H 1 1
18 22356 1 1 11 ASP HA H -0.908 21.838 -13.761 1.00 . A A . 367 ASP HA 1 1
18 22357 1 1 11 ASP HB2 H 1.443 23.601 -13.252 1.00 . A A . 367 ASP HB2 1 1
18 22358 1 1 11 ASP HB3 H 1.408 22.025 -12.465 1.00 . A A . 367 ASP HB3 1 1
18 22359 1 1 11 ASP N N -0.970 23.899 -13.850 1.00 . A A . 367 ASP N 1 1
18 22360 1 1 11 ASP O O -0.535 23.410 -10.938 1.00 . A A . 367 ASP O 1 1
18 22361 1 1 11 ASP OD1 O 1.632 20.707 -14.613 1.00 . A A . 367 ASP OD1 1 1
18 22362 1 1 11 ASP OD2 O 1.786 22.686 -15.556 1.00 . A A . 367 ASP OD2 1 1
18 22363 1 1 12 GLU C C -2.647 19.966 -9.856 1.00 . A A . 368 GLU C 1 1
18 22364 1 1 12 GLU CA C -2.286 21.427 -10.110 1.00 . A A . 368 GLU CA 1 1
18 22365 1 1 12 GLU CB C -3.510 22.315 -9.876 1.00 . A A . 368 GLU CB 1 1
18 22366 1 1 12 GLU CD C -5.646 23.135 -10.946 1.00 . A A . 368 GLU CD 1 1
18 22367 1 1 12 GLU CG C -4.691 21.971 -10.768 1.00 . A A . 368 GLU CG 1 1
18 22368 1 1 12 GLU H H -2.065 20.992 -12.170 1.00 . A A . 368 GLU H 1 1
18 22369 1 1 12 GLU HA H -1.506 21.717 -9.422 1.00 . A A . 368 GLU HA 1 1
18 22370 1 1 12 GLU HB2 H -3.821 22.214 -8.846 1.00 . A A . 368 GLU HB2 1 1
18 22371 1 1 12 GLU HB3 H -3.234 23.343 -10.059 1.00 . A A . 368 GLU HB3 1 1
18 22372 1 1 12 GLU HG2 H -4.319 21.679 -11.739 1.00 . A A . 368 GLU HG2 1 1
18 22373 1 1 12 GLU HG3 H -5.230 21.146 -10.328 1.00 . A A . 368 GLU HG3 1 1
18 22374 1 1 12 GLU N N -1.779 21.610 -11.465 1.00 . A A . 368 GLU N 1 1
18 22375 1 1 12 GLU O O -2.580 19.134 -10.760 1.00 . A A . 368 GLU O 1 1
18 22376 1 1 12 GLU OE1 O -5.174 24.248 -11.261 1.00 . A A . 368 GLU OE1 1 1
18 22377 1 1 12 GLU OE2 O -6.866 22.933 -10.771 1.00 . A A . 368 GLU OE2 1 1
18 22378 1 1 13 ALA C C -4.648 17.852 -8.998 1.00 . A A . 369 ALA C 1 1
18 22379 1 1 13 ALA CA C -3.401 18.305 -8.247 1.00 . A A . 369 ALA CA 1 1
18 22380 1 1 13 ALA CB C -3.625 18.213 -6.745 1.00 . A A . 369 ALA CB 1 1
18 22381 1 1 13 ALA H H -3.061 20.371 -7.943 1.00 . A A . 369 ALA H 1 1
18 22382 1 1 13 ALA HA H -2.580 17.651 -8.504 1.00 . A A . 369 ALA HA 1 1
18 22383 1 1 13 ALA HB1 H -2.771 17.740 -6.282 1.00 . A A . 369 ALA HB1 1 1
18 22384 1 1 13 ALA HB2 H -3.752 19.205 -6.338 1.00 . A A . 369 ALA HB2 1 1
18 22385 1 1 13 ALA HB3 H -4.511 17.627 -6.548 1.00 . A A . 369 ALA HB3 1 1
18 22386 1 1 13 ALA N N -3.028 19.664 -8.620 1.00 . A A . 369 ALA N 1 1
18 22387 1 1 13 ALA O O -5.736 18.390 -8.797 1.00 . A A . 369 ALA O 1 1
18 22388 1 1 14 GLY C C -5.253 15.095 -11.410 1.00 . A A . 370 GLY C 1 1
18 22389 1 1 14 GLY CA C -5.602 16.350 -10.636 1.00 . A A . 370 GLY CA 1 1
18 22390 1 1 14 GLY H H -3.591 16.467 -9.986 1.00 . A A . 370 GLY H 1 1
18 22391 1 1 14 GLY HA2 H -6.417 16.131 -9.963 1.00 . A A . 370 GLY HA2 1 1
18 22392 1 1 14 GLY HA3 H -5.920 17.112 -11.333 1.00 . A A . 370 GLY HA3 1 1
18 22393 1 1 14 GLY N N -4.482 16.858 -9.867 1.00 . A A . 370 GLY N 1 1
18 22394 1 1 14 GLY O O -5.704 14.001 -11.069 1.00 . A A . 370 GLY O 1 1
18 22395 1 1 15 SER C C -2.599 13.723 -12.991 1.00 . A A . 371 SER C 1 1
18 22396 1 1 15 SER CA C -4.043 14.121 -13.284 1.00 . A A . 371 SER CA 1 1
18 22397 1 1 15 SER CB C -4.198 14.466 -14.766 1.00 . A A . 371 SER CB 1 1
18 22398 1 1 15 SER H H -4.121 16.148 -12.678 1.00 . A A . 371 SER H 1 1
18 22399 1 1 15 SER HA H -4.688 13.288 -13.048 1.00 . A A . 371 SER HA 1 1
18 22400 1 1 15 SER HB2 H -3.754 13.685 -15.364 1.00 . A A . 371 SER HB2 1 1
18 22401 1 1 15 SER HB3 H -5.248 14.551 -15.006 1.00 . A A . 371 SER HB3 1 1
18 22402 1 1 15 SER HG H -2.655 15.673 -14.752 1.00 . A A . 371 SER HG 1 1
18 22403 1 1 15 SER N N -4.448 15.251 -12.456 1.00 . A A . 371 SER N 1 1
18 22404 1 1 15 SER O O -2.035 12.854 -13.656 1.00 . A A . 371 SER O 1 1
18 22405 1 1 15 SER OG O -3.559 15.694 -15.074 1.00 . A A . 371 SER OG 1 1
18 22406 1 1 16 VAL C C -0.569 12.980 -10.554 1.00 . A A . 372 VAL C 1 1
18 22407 1 1 16 VAL CA C -0.629 14.080 -11.607 1.00 . A A . 372 VAL CA 1 1
18 22408 1 1 16 VAL CB C 0.075 15.337 -11.062 1.00 . A A . 372 VAL CB 1 1
18 22409 1 1 16 VAL CG1 C 1.534 15.040 -10.751 1.00 . A A . 372 VAL CG1 1 1
18 22410 1 1 16 VAL CG2 C -0.045 16.486 -12.052 1.00 . A A . 372 VAL CG2 1 1
18 22411 1 1 16 VAL H H -2.507 15.049 -11.497 1.00 . A A . 372 VAL H 1 1
18 22412 1 1 16 VAL HA H -0.098 13.750 -12.489 1.00 . A A . 372 VAL HA 1 1
18 22413 1 1 16 VAL HB H -0.413 15.628 -10.144 1.00 . A A . 372 VAL HB 1 1
18 22414 1 1 16 VAL HG11 H 1.951 14.426 -11.536 1.00 . A A . 372 VAL HG11 1 1
18 22415 1 1 16 VAL HG12 H 2.085 15.967 -10.687 1.00 . A A . 372 VAL HG12 1 1
18 22416 1 1 16 VAL HG13 H 1.602 14.514 -9.810 1.00 . A A . 372 VAL HG13 1 1
18 22417 1 1 16 VAL HG21 H -0.466 16.121 -12.976 1.00 . A A . 372 VAL HG21 1 1
18 22418 1 1 16 VAL HG22 H -0.688 17.250 -11.640 1.00 . A A . 372 VAL HG22 1 1
18 22419 1 1 16 VAL HG23 H 0.933 16.902 -12.241 1.00 . A A . 372 VAL HG23 1 1
18 22420 1 1 16 VAL N N -2.006 14.366 -11.990 1.00 . A A . 372 VAL N 1 1
18 22421 1 1 16 VAL O O -0.045 11.894 -10.804 1.00 . A A . 372 VAL O 1 1
18 22422 1 1 17 TYR C C -2.056 11.141 -8.585 1.00 . A A . 373 TYR C 1 1
18 22423 1 1 17 TYR CA C -1.115 12.303 -8.281 1.00 . A A . 373 TYR CA 1 1
18 22424 1 1 17 TYR CB C -1.532 12.984 -6.976 1.00 . A A . 373 TYR CB 1 1
18 22425 1 1 17 TYR CD1 C 0.460 12.170 -5.654 1.00 . A A . 373 TYR CD1 1 1
18 22426 1 1 17 TYR CD2 C -1.702 11.963 -4.672 1.00 . A A . 373 TYR CD2 1 1
18 22427 1 1 17 TYR CE1 C 1.029 11.601 -4.531 1.00 . A A . 373 TYR CE1 1 1
18 22428 1 1 17 TYR CE2 C -1.141 11.394 -3.545 1.00 . A A . 373 TYR CE2 1 1
18 22429 1 1 17 TYR CG C -0.913 12.361 -5.744 1.00 . A A . 373 TYR CG 1 1
18 22430 1 1 17 TYR CZ C 0.225 11.215 -3.479 1.00 . A A . 373 TYR CZ 1 1
18 22431 1 1 17 TYR H H -1.511 14.150 -9.235 1.00 . A A . 373 TYR H 1 1
18 22432 1 1 17 TYR HA H -0.112 11.920 -8.171 1.00 . A A . 373 TYR HA 1 1
18 22433 1 1 17 TYR HB2 H -1.234 14.020 -7.007 1.00 . A A . 373 TYR HB2 1 1
18 22434 1 1 17 TYR HB3 H -2.605 12.925 -6.874 1.00 . A A . 373 TYR HB3 1 1
18 22435 1 1 17 TYR HD1 H 1.088 12.473 -6.479 1.00 . A A . 373 TYR HD1 1 1
18 22436 1 1 17 TYR HD2 H -2.772 12.104 -4.727 1.00 . A A . 373 TYR HD2 1 1
18 22437 1 1 17 TYR HE1 H 2.099 11.460 -4.479 1.00 . A A . 373 TYR HE1 1 1
18 22438 1 1 17 TYR HE2 H -1.771 11.092 -2.722 1.00 . A A . 373 TYR HE2 1 1
18 22439 1 1 17 TYR HH H 1.521 10.086 -2.619 1.00 . A A . 373 TYR HH 1 1
18 22440 1 1 17 TYR N N -1.109 13.268 -9.375 1.00 . A A . 373 TYR N 1 1
18 22441 1 1 17 TYR O O -1.826 10.013 -8.152 1.00 . A A . 373 TYR O 1 1
18 22442 1 1 17 TYR OH O 0.787 10.648 -2.359 1.00 . A A . 373 TYR OH 1 1
18 22443 1 1 18 ALA C C -3.451 9.314 -10.546 1.00 . A A . 374 ALA C 1 1
18 22444 1 1 18 ALA CA C -4.092 10.408 -9.698 1.00 . A A . 374 ALA CA 1 1
18 22445 1 1 18 ALA CB C -5.262 11.037 -10.440 1.00 . A A . 374 ALA CB 1 1
18 22446 1 1 18 ALA H H -3.246 12.347 -9.648 1.00 . A A . 374 ALA H 1 1
18 22447 1 1 18 ALA HA H -4.471 9.967 -8.787 1.00 . A A . 374 ALA HA 1 1
18 22448 1 1 18 ALA HB1 H -5.749 10.286 -11.045 1.00 . A A . 374 ALA HB1 1 1
18 22449 1 1 18 ALA HB2 H -5.966 11.438 -9.727 1.00 . A A . 374 ALA HB2 1 1
18 22450 1 1 18 ALA HB3 H -4.899 11.832 -11.075 1.00 . A A . 374 ALA HB3 1 1
18 22451 1 1 18 ALA N N -3.117 11.428 -9.333 1.00 . A A . 374 ALA N 1 1
18 22452 1 1 18 ALA O O -3.941 8.187 -10.595 1.00 . A A . 374 ALA O 1 1
18 22453 1 1 19 GLY C C -1.096 7.534 -11.256 1.00 . A A . 375 GLY C 1 1
18 22454 1 1 19 GLY CA C -1.665 8.693 -12.052 1.00 . A A . 375 GLY CA 1 1
18 22455 1 1 19 GLY H H -2.009 10.571 -11.136 1.00 . A A . 375 GLY H 1 1
18 22456 1 1 19 GLY HA2 H -2.359 8.307 -12.783 1.00 . A A . 375 GLY HA2 1 1
18 22457 1 1 19 GLY HA3 H -0.856 9.192 -12.566 1.00 . A A . 375 GLY HA3 1 1
18 22458 1 1 19 GLY N N -2.354 9.656 -11.214 1.00 . A A . 375 GLY N 1 1
18 22459 1 1 19 GLY O O -0.901 6.442 -11.791 1.00 . A A . 375 GLY O 1 1
18 22460 1 1 20 ILE C C -1.376 5.827 -8.574 1.00 . A A . 376 ILE C 1 1
18 22461 1 1 20 ILE CA C -0.277 6.740 -9.107 1.00 . A A . 376 ILE CA 1 1
18 22462 1 1 20 ILE CB C 0.487 7.354 -7.919 1.00 . A A . 376 ILE CB 1 1
18 22463 1 1 20 ILE CD1 C 2.196 9.136 -7.303 1.00 . A A . 376 ILE CD1 1 1
18 22464 1 1 20 ILE CG1 C 1.293 8.571 -8.377 1.00 . A A . 376 ILE CG1 1 1
18 22465 1 1 20 ILE CG2 C 1.400 6.315 -7.284 1.00 . A A . 376 ILE CG2 1 1
18 22466 1 1 20 ILE H H -1.005 8.663 -9.609 1.00 . A A . 376 ILE H 1 1
18 22467 1 1 20 ILE HA H 0.416 6.150 -9.689 1.00 . A A . 376 ILE HA 1 1
18 22468 1 1 20 ILE HB H -0.234 7.665 -7.179 1.00 . A A . 376 ILE HB 1 1
18 22469 1 1 20 ILE HD11 H 3.117 8.573 -7.274 1.00 . A A . 376 ILE HD11 1 1
18 22470 1 1 20 ILE HD12 H 2.412 10.171 -7.521 1.00 . A A . 376 ILE HD12 1 1
18 22471 1 1 20 ILE HD13 H 1.702 9.066 -6.344 1.00 . A A . 376 ILE HD13 1 1
18 22472 1 1 20 ILE HG12 H 1.911 8.291 -9.216 1.00 . A A . 376 ILE HG12 1 1
18 22473 1 1 20 ILE HG13 H 0.611 9.351 -8.682 1.00 . A A . 376 ILE HG13 1 1
18 22474 1 1 20 ILE HG21 H 2.252 6.146 -7.924 1.00 . A A . 376 ILE HG21 1 1
18 22475 1 1 20 ILE HG22 H 1.738 6.674 -6.323 1.00 . A A . 376 ILE HG22 1 1
18 22476 1 1 20 ILE HG23 H 0.858 5.391 -7.153 1.00 . A A . 376 ILE HG23 1 1
18 22477 1 1 20 ILE N N -0.828 7.772 -9.977 1.00 . A A . 376 ILE N 1 1
18 22478 1 1 20 ILE O O -1.119 4.685 -8.192 1.00 . A A . 376 ILE O 1 1
18 22479 1 1 21 LEU C C -4.010 4.365 -8.967 1.00 . A A . 377 LEU C 1 1
18 22480 1 1 21 LEU CA C -3.743 5.567 -8.068 1.00 . A A . 377 LEU CA 1 1
18 22481 1 1 21 LEU CB C -4.988 6.453 -7.997 1.00 . A A . 377 LEU CB 1 1
18 22482 1 1 21 LEU CD1 C -6.174 8.406 -6.966 1.00 . A A . 377 LEU CD1 1 1
18 22483 1 1 21 LEU CD2 C -5.440 6.493 -5.531 1.00 . A A . 377 LEU CD2 1 1
18 22484 1 1 21 LEU CG C -5.114 7.337 -6.755 1.00 . A A . 377 LEU CG 1 1
18 22485 1 1 21 LEU H H -2.746 7.253 -8.870 1.00 . A A . 377 LEU H 1 1
18 22486 1 1 21 LEU HA H -3.506 5.214 -7.075 1.00 . A A . 377 LEU HA 1 1
18 22487 1 1 21 LEU HB2 H -4.985 7.098 -8.862 1.00 . A A . 377 LEU HB2 1 1
18 22488 1 1 21 LEU HB3 H -5.854 5.808 -8.034 1.00 . A A . 377 LEU HB3 1 1
18 22489 1 1 21 LEU HD11 H -6.208 9.055 -6.104 1.00 . A A . 377 LEU HD11 1 1
18 22490 1 1 21 LEU HD12 H -7.137 7.936 -7.100 1.00 . A A . 377 LEU HD12 1 1
18 22491 1 1 21 LEU HD13 H -5.932 8.985 -7.844 1.00 . A A . 377 LEU HD13 1 1
18 22492 1 1 21 LEU HD21 H -6.446 6.110 -5.616 1.00 . A A . 377 LEU HD21 1 1
18 22493 1 1 21 LEU HD22 H -5.361 7.103 -4.642 1.00 . A A . 377 LEU HD22 1 1
18 22494 1 1 21 LEU HD23 H -4.745 5.669 -5.466 1.00 . A A . 377 LEU HD23 1 1
18 22495 1 1 21 LEU HG H -4.170 7.834 -6.578 1.00 . A A . 377 LEU HG 1 1
18 22496 1 1 21 LEU N N -2.602 6.337 -8.552 1.00 . A A . 377 LEU N 1 1
18 22497 1 1 21 LEU O O -4.385 3.293 -8.493 1.00 . A A . 377 LEU O 1 1
18 22498 1 1 22 SER C C -3.339 2.199 -10.796 1.00 . A A . 378 SER C 1 1
18 22499 1 1 22 SER CA C -4.035 3.483 -11.236 1.00 . A A . 378 SER CA 1 1
18 22500 1 1 22 SER CB C -3.529 3.903 -12.617 1.00 . A A . 378 SER CB 1 1
18 22501 1 1 22 SER H H -3.515 5.429 -10.586 1.00 . A A . 378 SER H 1 1
18 22502 1 1 22 SER HA H -5.098 3.301 -11.291 1.00 . A A . 378 SER HA 1 1
18 22503 1 1 22 SER HB2 H -3.764 3.131 -13.334 1.00 . A A . 378 SER HB2 1 1
18 22504 1 1 22 SER HB3 H -4.013 4.824 -12.909 1.00 . A A . 378 SER HB3 1 1
18 22505 1 1 22 SER HG H -1.853 4.404 -11.736 1.00 . A A . 378 SER HG 1 1
18 22506 1 1 22 SER N N -3.814 4.551 -10.269 1.00 . A A . 378 SER N 1 1
18 22507 1 1 22 SER O O -3.826 1.097 -11.049 1.00 . A A . 378 SER O 1 1
18 22508 1 1 22 SER OG O -2.127 4.106 -12.606 1.00 . A A . 378 SER OG 1 1
18 22509 1 1 23 TYR C C -2.181 0.466 -8.555 1.00 . A A . 379 TYR C 1 1
18 22510 1 1 23 TYR CA C -1.430 1.203 -9.661 1.00 . A A . 379 TYR CA 1 1
18 22511 1 1 23 TYR CB C -0.061 1.655 -9.149 1.00 . A A . 379 TYR CB 1 1
18 22512 1 1 23 TYR CD1 C 1.362 -0.169 -10.163 1.00 . A A . 379 TYR CD1 1 1
18 22513 1 1 23 TYR CD2 C 1.477 0.169 -7.807 1.00 . A A . 379 TYR CD2 1 1
18 22514 1 1 23 TYR CE1 C 2.279 -1.197 -10.066 1.00 . A A . 379 TYR CE1 1 1
18 22515 1 1 23 TYR CE2 C 2.396 -0.857 -7.700 1.00 . A A . 379 TYR CE2 1 1
18 22516 1 1 23 TYR CG C 0.944 0.531 -9.038 1.00 . A A . 379 TYR CG 1 1
18 22517 1 1 23 TYR CZ C 2.794 -1.537 -8.832 1.00 . A A . 379 TYR CZ 1 1
18 22518 1 1 23 TYR H H -1.859 3.254 -9.963 1.00 . A A . 379 TYR H 1 1
18 22519 1 1 23 TYR HA H -1.289 0.531 -10.494 1.00 . A A . 379 TYR HA 1 1
18 22520 1 1 23 TYR HB2 H 0.342 2.393 -9.825 1.00 . A A . 379 TYR HB2 1 1
18 22521 1 1 23 TYR HB3 H -0.177 2.094 -8.170 1.00 . A A . 379 TYR HB3 1 1
18 22522 1 1 23 TYR HD1 H 0.957 0.100 -11.128 1.00 . A A . 379 TYR HD1 1 1
18 22523 1 1 23 TYR HD2 H 1.164 0.703 -6.922 1.00 . A A . 379 TYR HD2 1 1
18 22524 1 1 23 TYR HE1 H 2.591 -1.729 -10.952 1.00 . A A . 379 TYR HE1 1 1
18 22525 1 1 23 TYR HE2 H 2.800 -1.124 -6.734 1.00 . A A . 379 TYR HE2 1 1
18 22526 1 1 23 TYR HH H 4.527 -2.221 -8.359 1.00 . A A . 379 TYR HH 1 1
18 22527 1 1 23 TYR N N -2.197 2.350 -10.135 1.00 . A A . 379 TYR N 1 1
18 22528 1 1 23 TYR O O -2.394 -0.743 -8.634 1.00 . A A . 379 TYR O 1 1
18 22529 1 1 23 TYR OH O 3.709 -2.560 -8.731 1.00 . A A . 379 TYR OH 1 1
18 22530 1 1 24 GLY C C -4.691 0.146 -6.814 1.00 . A A . 380 GLY C 1 1
18 22531 1 1 24 GLY CA C -3.302 0.607 -6.418 1.00 . A A . 380 GLY CA 1 1
18 22532 1 1 24 GLY H H -2.382 2.165 -7.516 1.00 . A A . 380 GLY H 1 1
18 22533 1 1 24 GLY HA2 H -2.743 -0.242 -6.054 1.00 . A A . 380 GLY HA2 1 1
18 22534 1 1 24 GLY HA3 H -3.390 1.334 -5.625 1.00 . A A . 380 GLY HA3 1 1
18 22535 1 1 24 GLY N N -2.580 1.206 -7.525 1.00 . A A . 380 GLY N 1 1
18 22536 1 1 24 GLY O O -5.058 -1.007 -6.589 1.00 . A A . 380 GLY O 1 1
18 22537 1 1 25 VAL C C -6.820 -0.341 -8.917 1.00 . A A . 381 VAL C 1 1
18 22538 1 1 25 VAL CA C -6.824 0.730 -7.832 1.00 . A A . 381 VAL CA 1 1
18 22539 1 1 25 VAL CB C -7.554 1.979 -8.361 1.00 . A A . 381 VAL CB 1 1
18 22540 1 1 25 VAL CG1 C -9.046 1.711 -8.487 1.00 . A A . 381 VAL CG1 1 1
18 22541 1 1 25 VAL CG2 C -7.293 3.172 -7.454 1.00 . A A . 381 VAL CG2 1 1
18 22542 1 1 25 VAL H H -5.118 1.953 -7.556 1.00 . A A . 381 VAL H 1 1
18 22543 1 1 25 VAL HA H -7.365 0.358 -6.974 1.00 . A A . 381 VAL HA 1 1
18 22544 1 1 25 VAL HB H -7.168 2.208 -9.343 1.00 . A A . 381 VAL HB 1 1
18 22545 1 1 25 VAL HG11 H -9.205 0.846 -9.114 1.00 . A A . 381 VAL HG11 1 1
18 22546 1 1 25 VAL HG12 H -9.464 1.529 -7.507 1.00 . A A . 381 VAL HG12 1 1
18 22547 1 1 25 VAL HG13 H -9.530 2.569 -8.930 1.00 . A A . 381 VAL HG13 1 1
18 22548 1 1 25 VAL HG21 H -6.941 2.824 -6.495 1.00 . A A . 381 VAL HG21 1 1
18 22549 1 1 25 VAL HG22 H -6.544 3.809 -7.903 1.00 . A A . 381 VAL HG22 1 1
18 22550 1 1 25 VAL HG23 H -8.207 3.731 -7.322 1.00 . A A . 381 VAL HG23 1 1
18 22551 1 1 25 VAL N N -5.467 1.050 -7.404 1.00 . A A . 381 VAL N 1 1
18 22552 1 1 25 VAL O O -7.501 -1.359 -8.801 1.00 . A A . 381 VAL O 1 1
18 22553 1 1 26 GLY C C -5.657 -2.461 -10.585 1.00 . A A . 382 GLY C 1 1
18 22554 1 1 26 GLY CA C -5.969 -1.057 -11.064 1.00 . A A . 382 GLY CA 1 1
18 22555 1 1 26 GLY H H -5.527 0.726 -10.011 1.00 . A A . 382 GLY H 1 1
18 22556 1 1 26 GLY HA2 H -6.914 -1.068 -11.587 1.00 . A A . 382 GLY HA2 1 1
18 22557 1 1 26 GLY HA3 H -5.195 -0.742 -11.747 1.00 . A A . 382 GLY HA3 1 1
18 22558 1 1 26 GLY N N -6.048 -0.103 -9.973 1.00 . A A . 382 GLY N 1 1
18 22559 1 1 26 GLY O O -6.309 -3.423 -10.994 1.00 . A A . 382 GLY O 1 1
18 22560 1 1 27 PHE C C -5.367 -4.477 -8.325 1.00 . A A . 383 PHE C 1 1
18 22561 1 1 27 PHE CA C -4.258 -3.878 -9.186 1.00 . A A . 383 PHE CA 1 1
18 22562 1 1 27 PHE CB C -2.975 -3.743 -8.363 1.00 . A A . 383 PHE CB 1 1
18 22563 1 1 27 PHE CD1 C -1.972 -5.936 -9.058 1.00 . A A . 383 PHE CD1 1 1
18 22564 1 1 27 PHE CD2 C -2.070 -5.420 -6.732 1.00 . A A . 383 PHE CD2 1 1
18 22565 1 1 27 PHE CE1 C -1.374 -7.148 -8.768 1.00 . A A . 383 PHE CE1 1 1
18 22566 1 1 27 PHE CE2 C -1.472 -6.631 -6.436 1.00 . A A . 383 PHE CE2 1 1
18 22567 1 1 27 PHE CG C -2.326 -5.059 -8.044 1.00 . A A . 383 PHE CG 1 1
18 22568 1 1 27 PHE CZ C -1.125 -7.496 -7.455 1.00 . A A . 383 PHE CZ 1 1
18 22569 1 1 27 PHE H H -4.176 -1.777 -9.430 1.00 . A A . 383 PHE H 1 1
18 22570 1 1 27 PHE HA H -4.073 -4.535 -10.021 1.00 . A A . 383 PHE HA 1 1
18 22571 1 1 27 PHE HB2 H -2.264 -3.148 -8.915 1.00 . A A . 383 PHE HB2 1 1
18 22572 1 1 27 PHE HB3 H -3.205 -3.250 -7.431 1.00 . A A . 383 PHE HB3 1 1
18 22573 1 1 27 PHE HD1 H -2.168 -5.664 -10.086 1.00 . A A . 383 PHE HD1 1 1
18 22574 1 1 27 PHE HD2 H -2.341 -4.745 -5.933 1.00 . A A . 383 PHE HD2 1 1
18 22575 1 1 27 PHE HE1 H -1.104 -7.822 -9.567 1.00 . A A . 383 PHE HE1 1 1
18 22576 1 1 27 PHE HE2 H -1.278 -6.901 -5.408 1.00 . A A . 383 PHE HE2 1 1
18 22577 1 1 27 PHE HZ H -0.657 -8.442 -7.226 1.00 . A A . 383 PHE HZ 1 1
18 22578 1 1 27 PHE N N -4.658 -2.581 -9.718 1.00 . A A . 383 PHE N 1 1
18 22579 1 1 27 PHE O O -5.537 -5.695 -8.271 1.00 . A A . 383 PHE O 1 1
18 22580 1 1 28 PHE C C -8.269 -4.801 -7.598 1.00 . A A . 384 PHE C 1 1
18 22581 1 1 28 PHE CA C -7.210 -4.054 -6.793 1.00 . A A . 384 PHE CA 1 1
18 22582 1 1 28 PHE CB C -7.845 -2.857 -6.082 1.00 . A A . 384 PHE CB 1 1
18 22583 1 1 28 PHE CD1 C -9.334 -4.246 -4.616 1.00 . A A . 384 PHE CD1 1 1
18 22584 1 1 28 PHE CD2 C -8.095 -2.472 -3.615 1.00 . A A . 384 PHE CD2 1 1
18 22585 1 1 28 PHE CE1 C -9.880 -4.564 -3.387 1.00 . A A . 384 PHE CE1 1 1
18 22586 1 1 28 PHE CE2 C -8.638 -2.785 -2.383 1.00 . A A . 384 PHE CE2 1 1
18 22587 1 1 28 PHE CG C -8.436 -3.199 -4.744 1.00 . A A . 384 PHE CG 1 1
18 22588 1 1 28 PHE CZ C -9.532 -3.831 -2.269 1.00 . A A . 384 PHE CZ 1 1
18 22589 1 1 28 PHE H H -5.934 -2.652 -7.736 1.00 . A A . 384 PHE H 1 1
18 22590 1 1 28 PHE HA H -6.798 -4.724 -6.054 1.00 . A A . 384 PHE HA 1 1
18 22591 1 1 28 PHE HB2 H -7.092 -2.099 -5.927 1.00 . A A . 384 PHE HB2 1 1
18 22592 1 1 28 PHE HB3 H -8.632 -2.455 -6.702 1.00 . A A . 384 PHE HB3 1 1
18 22593 1 1 28 PHE HD1 H -9.607 -4.820 -5.491 1.00 . A A . 384 PHE HD1 1 1
18 22594 1 1 28 PHE HD2 H -7.397 -1.652 -3.703 1.00 . A A . 384 PHE HD2 1 1
18 22595 1 1 28 PHE HE1 H -10.579 -5.383 -3.301 1.00 . A A . 384 PHE HE1 1 1
18 22596 1 1 28 PHE HE2 H -8.364 -2.210 -1.510 1.00 . A A . 384 PHE HE2 1 1
18 22597 1 1 28 PHE HZ H -9.957 -4.078 -1.307 1.00 . A A . 384 PHE HZ 1 1
18 22598 1 1 28 PHE N N -6.118 -3.612 -7.653 1.00 . A A . 384 PHE N 1 1
18 22599 1 1 28 PHE O O -8.663 -5.914 -7.246 1.00 . A A . 384 PHE O 1 1
18 22600 1 1 29 LEU C C -9.217 -6.069 -10.178 1.00 . A A . 385 LEU C 1 1
18 22601 1 1 29 LEU CA C -9.739 -4.787 -9.538 1.00 . A A . 385 LEU CA 1 1
18 22602 1 1 29 LEU CB C -10.171 -3.801 -10.625 1.00 . A A . 385 LEU CB 1 1
18 22603 1 1 29 LEU CD1 C -11.027 -1.535 -11.270 1.00 . A A . 385 LEU CD1 1 1
18 22604 1 1 29 LEU CD2 C -11.122 -2.272 -8.881 1.00 . A A . 385 LEU CD2 1 1
18 22605 1 1 29 LEU CG C -10.338 -2.347 -10.183 1.00 . A A . 385 LEU CG 1 1
18 22606 1 1 29 LEU H H -8.373 -3.297 -8.911 1.00 . A A . 385 LEU H 1 1
18 22607 1 1 29 LEU HA H -10.592 -5.028 -8.922 1.00 . A A . 385 LEU HA 1 1
18 22608 1 1 29 LEU HB2 H -9.428 -3.825 -11.408 1.00 . A A . 385 LEU HB2 1 1
18 22609 1 1 29 LEU HB3 H -11.119 -4.139 -11.020 1.00 . A A . 385 LEU HB3 1 1
18 22610 1 1 29 LEU HD11 H -12.086 -1.744 -11.259 1.00 . A A . 385 LEU HD11 1 1
18 22611 1 1 29 LEU HD12 H -10.617 -1.801 -12.233 1.00 . A A . 385 LEU HD12 1 1
18 22612 1 1 29 LEU HD13 H -10.866 -0.482 -11.089 1.00 . A A . 385 LEU HD13 1 1
18 22613 1 1 29 LEU HD21 H -10.503 -2.620 -8.068 1.00 . A A . 385 LEU HD21 1 1
18 22614 1 1 29 LEU HD22 H -12.003 -2.893 -8.955 1.00 . A A . 385 LEU HD22 1 1
18 22615 1 1 29 LEU HD23 H -11.417 -1.249 -8.697 1.00 . A A . 385 LEU HD23 1 1
18 22616 1 1 29 LEU HG H -9.362 -1.914 -10.013 1.00 . A A . 385 LEU HG 1 1
18 22617 1 1 29 LEU N N -8.725 -4.182 -8.681 1.00 . A A . 385 LEU N 1 1
18 22618 1 1 29 LEU O O -9.879 -7.107 -10.145 1.00 . A A . 385 LEU O 1 1
18 22619 1 1 30 PHE C C -7.172 -8.269 -10.399 1.00 . A A . 386 PHE C 1 1
18 22620 1 1 30 PHE CA C -7.411 -7.146 -11.405 1.00 . A A . 386 PHE CA 1 1
18 22621 1 1 30 PHE CB C -6.089 -6.747 -12.064 1.00 . A A . 386 PHE CB 1 1
18 22622 1 1 30 PHE CD1 C -5.203 -8.832 -13.143 1.00 . A A . 386 PHE CD1 1 1
18 22623 1 1 30 PHE CD2 C -5.985 -7.073 -14.550 1.00 . A A . 386 PHE CD2 1 1
18 22624 1 1 30 PHE CE1 C -4.892 -9.590 -14.256 1.00 . A A . 386 PHE CE1 1 1
18 22625 1 1 30 PHE CE2 C -5.676 -7.826 -15.667 1.00 . A A . 386 PHE CE2 1 1
18 22626 1 1 30 PHE CG C -5.753 -7.567 -13.277 1.00 . A A . 386 PHE CG 1 1
18 22627 1 1 30 PHE CZ C -5.128 -9.086 -15.520 1.00 . A A . 386 PHE CZ 1 1
18 22628 1 1 30 PHE H H -7.544 -5.137 -10.752 1.00 . A A . 386 PHE H 1 1
18 22629 1 1 30 PHE HA H -8.091 -7.499 -12.165 1.00 . A A . 386 PHE HA 1 1
18 22630 1 1 30 PHE HB2 H -6.146 -5.713 -12.369 1.00 . A A . 386 PHE HB2 1 1
18 22631 1 1 30 PHE HB3 H -5.289 -6.864 -11.350 1.00 . A A . 386 PHE HB3 1 1
18 22632 1 1 30 PHE HD1 H -5.018 -9.228 -12.154 1.00 . A A . 386 PHE HD1 1 1
18 22633 1 1 30 PHE HD2 H -6.412 -6.088 -14.667 1.00 . A A . 386 PHE HD2 1 1
18 22634 1 1 30 PHE HE1 H -4.464 -10.574 -14.137 1.00 . A A . 386 PHE HE1 1 1
18 22635 1 1 30 PHE HE2 H -5.862 -7.430 -16.654 1.00 . A A . 386 PHE HE2 1 1
18 22636 1 1 30 PHE HZ H -4.887 -9.676 -16.391 1.00 . A A . 386 PHE HZ 1 1
18 22637 1 1 30 PHE N N -8.023 -5.992 -10.758 1.00 . A A . 386 PHE N 1 1
18 22638 1 1 30 PHE O O -7.308 -9.448 -10.726 1.00 . A A . 386 PHE O 1 1
18 22639 1 1 31 ILE C C -7.854 -9.490 -7.621 1.00 . A A . 387 ILE C 1 1
18 22640 1 1 31 ILE CA C -6.556 -8.867 -8.123 1.00 . A A . 387 ILE CA 1 1
18 22641 1 1 31 ILE CB C -5.813 -8.229 -6.935 1.00 . A A . 387 ILE CB 1 1
18 22642 1 1 31 ILE CD1 C -3.620 -9.436 -7.397 1.00 . A A . 387 ILE CD1 1 1
18 22643 1 1 31 ILE CG1 C -4.320 -8.103 -7.246 1.00 . A A . 387 ILE CG1 1 1
18 22644 1 1 31 ILE CG2 C -6.029 -9.049 -5.672 1.00 . A A . 387 ILE CG2 1 1
18 22645 1 1 31 ILE H H -6.722 -6.938 -8.977 1.00 . A A . 387 ILE H 1 1
18 22646 1 1 31 ILE HA H -5.931 -9.646 -8.536 1.00 . A A . 387 ILE HA 1 1
18 22647 1 1 31 ILE HB H -6.223 -7.244 -6.770 1.00 . A A . 387 ILE HB 1 1
18 22648 1 1 31 ILE HD11 H -4.326 -10.235 -7.225 1.00 . A A . 387 ILE HD11 1 1
18 22649 1 1 31 ILE HD12 H -3.216 -9.520 -8.394 1.00 . A A . 387 ILE HD12 1 1
18 22650 1 1 31 ILE HD13 H -2.818 -9.504 -6.676 1.00 . A A . 387 ILE HD13 1 1
18 22651 1 1 31 ILE HG12 H -4.196 -7.558 -8.169 1.00 . A A . 387 ILE HG12 1 1
18 22652 1 1 31 ILE HG13 H -3.837 -7.562 -6.446 1.00 . A A . 387 ILE HG13 1 1
18 22653 1 1 31 ILE HG21 H -5.396 -8.669 -4.883 1.00 . A A . 387 ILE HG21 1 1
18 22654 1 1 31 ILE HG22 H -7.063 -8.978 -5.369 1.00 . A A . 387 ILE HG22 1 1
18 22655 1 1 31 ILE HG23 H -5.781 -10.082 -5.866 1.00 . A A . 387 ILE HG23 1 1
18 22656 1 1 31 ILE N N -6.814 -7.893 -9.176 1.00 . A A . 387 ILE N 1 1
18 22657 1 1 31 ILE O O -7.893 -10.669 -7.264 1.00 . A A . 387 ILE O 1 1
18 22658 1 1 32 LEU C C -10.740 -10.280 -8.042 1.00 . A A . 388 LEU C 1 1
18 22659 1 1 32 LEU CA C -10.218 -9.166 -7.139 1.00 . A A . 388 LEU CA 1 1
18 22660 1 1 32 LEU CB C -11.220 -8.010 -7.106 1.00 . A A . 388 LEU CB 1 1
18 22661 1 1 32 LEU CD1 C -11.923 -5.809 -6.134 1.00 . A A . 388 LEU CD1 1 1
18 22662 1 1 32 LEU CD2 C -11.661 -7.803 -4.646 1.00 . A A . 388 LEU CD2 1 1
18 22663 1 1 32 LEU CG C -11.142 -7.090 -5.887 1.00 . A A . 388 LEU CG 1 1
18 22664 1 1 32 LEU H H -8.824 -7.764 -7.893 1.00 . A A . 388 LEU H 1 1
18 22665 1 1 32 LEU HA H -10.097 -9.556 -6.140 1.00 . A A . 388 LEU HA 1 1
18 22666 1 1 32 LEU HB2 H -11.059 -7.407 -7.986 1.00 . A A . 388 LEU HB2 1 1
18 22667 1 1 32 LEU HB3 H -12.214 -8.434 -7.139 1.00 . A A . 388 LEU HB3 1 1
18 22668 1 1 32 LEU HD11 H -12.812 -6.034 -6.704 1.00 . A A . 388 LEU HD11 1 1
18 22669 1 1 32 LEU HD12 H -11.308 -5.114 -6.686 1.00 . A A . 388 LEU HD12 1 1
18 22670 1 1 32 LEU HD13 H -12.202 -5.370 -5.188 1.00 . A A . 388 LEU HD13 1 1
18 22671 1 1 32 LEU HD21 H -12.243 -7.113 -4.053 1.00 . A A . 388 LEU HD21 1 1
18 22672 1 1 32 LEU HD22 H -10.827 -8.165 -4.063 1.00 . A A . 388 LEU HD22 1 1
18 22673 1 1 32 LEU HD23 H -12.282 -8.635 -4.943 1.00 . A A . 388 LEU HD23 1 1
18 22674 1 1 32 LEU HG H -10.109 -6.822 -5.712 1.00 . A A . 388 LEU HG 1 1
18 22675 1 1 32 LEU N N -8.916 -8.693 -7.596 1.00 . A A . 388 LEU N 1 1
18 22676 1 1 32 LEU O O -11.200 -11.317 -7.563 1.00 . A A . 388 LEU O 1 1
18 22677 1 1 33 VAL C C -10.139 -12.201 -10.441 1.00 . A A . 389 VAL C 1 1
18 22678 1 1 33 VAL CA C -11.125 -11.045 -10.320 1.00 . A A . 389 VAL CA 1 1
18 22679 1 1 33 VAL CB C -11.330 -10.412 -11.710 1.00 . A A . 389 VAL CB 1 1
18 22680 1 1 33 VAL CG1 C -11.897 -11.434 -12.683 1.00 . A A . 389 VAL CG1 1 1
18 22681 1 1 33 VAL CG2 C -12.239 -9.196 -11.612 1.00 . A A . 389 VAL CG2 1 1
18 22682 1 1 33 VAL H H -10.288 -9.213 -9.671 1.00 . A A . 389 VAL H 1 1
18 22683 1 1 33 VAL HA H -12.076 -11.430 -9.979 1.00 . A A . 389 VAL HA 1 1
18 22684 1 1 33 VAL HB H -10.369 -10.089 -12.081 1.00 . A A . 389 VAL HB 1 1
18 22685 1 1 33 VAL HG11 H -12.909 -11.680 -12.398 1.00 . A A . 389 VAL HG11 1 1
18 22686 1 1 33 VAL HG12 H -11.892 -11.022 -13.682 1.00 . A A . 389 VAL HG12 1 1
18 22687 1 1 33 VAL HG13 H -11.290 -12.328 -12.660 1.00 . A A . 389 VAL HG13 1 1
18 22688 1 1 33 VAL HG21 H -11.669 -8.304 -11.826 1.00 . A A . 389 VAL HG21 1 1
18 22689 1 1 33 VAL HG22 H -13.043 -9.289 -12.327 1.00 . A A . 389 VAL HG22 1 1
18 22690 1 1 33 VAL HG23 H -12.649 -9.132 -10.615 1.00 . A A . 389 VAL HG23 1 1
18 22691 1 1 33 VAL N N -10.664 -10.059 -9.350 1.00 . A A . 389 VAL N 1 1
18 22692 1 1 33 VAL O O -10.535 -13.357 -10.589 1.00 . A A . 389 VAL O 1 1
18 22693 1 1 34 VAL C C -7.785 -13.786 -9.240 1.00 . A A . 390 VAL C 1 1
18 22694 1 1 34 VAL CA C -7.805 -12.893 -10.476 1.00 . A A . 390 VAL CA 1 1
18 22695 1 1 34 VAL CB C -6.417 -12.250 -10.654 1.00 . A A . 390 VAL CB 1 1
18 22696 1 1 34 VAL CG1 C -5.320 -13.236 -10.281 1.00 . A A . 390 VAL CG1 1 1
18 22697 1 1 34 VAL CG2 C -6.238 -11.757 -12.082 1.00 . A A . 390 VAL CG2 1 1
18 22698 1 1 34 VAL H H -8.596 -10.942 -10.257 1.00 . A A . 390 VAL H 1 1
18 22699 1 1 34 VAL HA H -8.011 -13.501 -11.344 1.00 . A A . 390 VAL HA 1 1
18 22700 1 1 34 VAL HB H -6.348 -11.401 -9.991 1.00 . A A . 390 VAL HB 1 1
18 22701 1 1 34 VAL HG11 H -5.077 -13.124 -9.234 1.00 . A A . 390 VAL HG11 1 1
18 22702 1 1 34 VAL HG12 H -5.662 -14.243 -10.467 1.00 . A A . 390 VAL HG12 1 1
18 22703 1 1 34 VAL HG13 H -4.441 -13.038 -10.876 1.00 . A A . 390 VAL HG13 1 1
18 22704 1 1 34 VAL HG21 H -7.042 -11.082 -12.332 1.00 . A A . 390 VAL HG21 1 1
18 22705 1 1 34 VAL HG22 H -5.293 -11.240 -12.169 1.00 . A A . 390 VAL HG22 1 1
18 22706 1 1 34 VAL HG23 H -6.250 -12.599 -12.758 1.00 . A A . 390 VAL HG23 1 1
18 22707 1 1 34 VAL N N -8.850 -11.881 -10.376 1.00 . A A . 390 VAL N 1 1
18 22708 1 1 34 VAL O O -7.859 -15.010 -9.345 1.00 . A A . 390 VAL O 1 1
18 22709 1 1 35 ALA C C -8.940 -14.702 -6.618 1.00 . A A . 391 ALA C 1 1
18 22710 1 1 35 ALA CA C -7.656 -13.903 -6.813 1.00 . A A . 391 ALA CA 1 1
18 22711 1 1 35 ALA CB C -7.443 -12.950 -5.646 1.00 . A A . 391 ALA CB 1 1
18 22712 1 1 35 ALA H H -7.628 -12.187 -8.051 1.00 . A A . 391 ALA H 1 1
18 22713 1 1 35 ALA HA H -6.820 -14.586 -6.846 1.00 . A A . 391 ALA HA 1 1
18 22714 1 1 35 ALA HB1 H -6.767 -12.162 -5.945 1.00 . A A . 391 ALA HB1 1 1
18 22715 1 1 35 ALA HB2 H -8.390 -12.521 -5.354 1.00 . A A . 391 ALA HB2 1 1
18 22716 1 1 35 ALA HB3 H -7.020 -13.491 -4.813 1.00 . A A . 391 ALA HB3 1 1
18 22717 1 1 35 ALA N N -7.684 -13.164 -8.070 1.00 . A A . 391 ALA N 1 1
18 22718 1 1 35 ALA O O -8.906 -15.852 -6.179 1.00 . A A . 391 ALA O 1 1
18 22719 1 1 36 ALA C C -11.413 -16.039 -7.610 1.00 . A A . 392 ALA C 1 1
18 22720 1 1 36 ALA CA C -11.365 -14.742 -6.808 1.00 . A A . 392 ALA CA 1 1
18 22721 1 1 36 ALA CB C -12.481 -13.806 -7.249 1.00 . A A . 392 ALA CB 1 1
18 22722 1 1 36 ALA H H -10.034 -13.170 -7.291 1.00 . A A . 392 ALA H 1 1
18 22723 1 1 36 ALA HA H -11.514 -14.972 -5.763 1.00 . A A . 392 ALA HA 1 1
18 22724 1 1 36 ALA HB1 H -12.519 -12.955 -6.584 1.00 . A A . 392 ALA HB1 1 1
18 22725 1 1 36 ALA HB2 H -12.290 -13.468 -8.257 1.00 . A A . 392 ALA HB2 1 1
18 22726 1 1 36 ALA HB3 H -13.424 -14.330 -7.217 1.00 . A A . 392 ALA HB3 1 1
18 22727 1 1 36 ALA N N -10.071 -14.087 -6.946 1.00 . A A . 392 ALA N 1 1
18 22728 1 1 36 ALA O O -11.775 -17.092 -7.085 1.00 . A A . 392 ALA O 1 1
18 22729 1 1 37 VAL C C -10.058 -18.176 -9.268 1.00 . A A . 393 VAL C 1 1
18 22730 1 1 37 VAL CA C -11.044 -17.122 -9.758 1.00 . A A . 393 VAL CA 1 1
18 22731 1 1 37 VAL CB C -10.690 -16.738 -11.207 1.00 . A A . 393 VAL CB 1 1
18 22732 1 1 37 VAL CG1 C -10.624 -17.977 -12.087 1.00 . A A . 393 VAL CG1 1 1
18 22733 1 1 37 VAL CG2 C -11.699 -15.739 -11.755 1.00 . A A . 393 VAL CG2 1 1
18 22734 1 1 37 VAL H H -10.765 -15.088 -9.245 1.00 . A A . 393 VAL H 1 1
18 22735 1 1 37 VAL HA H -12.039 -17.543 -9.753 1.00 . A A . 393 VAL HA 1 1
18 22736 1 1 37 VAL HB H -9.716 -16.271 -11.207 1.00 . A A . 393 VAL HB 1 1
18 22737 1 1 37 VAL HG11 H -10.716 -17.687 -13.124 1.00 . A A . 393 VAL HG11 1 1
18 22738 1 1 37 VAL HG12 H -9.678 -18.476 -11.934 1.00 . A A . 393 VAL HG12 1 1
18 22739 1 1 37 VAL HG13 H -11.431 -18.646 -11.828 1.00 . A A . 393 VAL HG13 1 1
18 22740 1 1 37 VAL HG21 H -12.037 -15.096 -10.956 1.00 . A A . 393 VAL HG21 1 1
18 22741 1 1 37 VAL HG22 H -11.232 -15.141 -12.524 1.00 . A A . 393 VAL HG22 1 1
18 22742 1 1 37 VAL HG23 H -12.541 -16.269 -12.172 1.00 . A A . 393 VAL HG23 1 1
18 22743 1 1 37 VAL N N -11.044 -15.955 -8.884 1.00 . A A . 393 VAL N 1 1
18 22744 1 1 37 VAL O O -10.423 -19.332 -9.051 1.00 . A A . 393 VAL O 1 1
18 22745 1 1 38 THR C C -8.146 -19.317 -7.299 1.00 . A A . 394 THR C 1 1
18 22746 1 1 38 THR CA C -7.764 -18.678 -8.629 1.00 . A A . 394 THR CA 1 1
18 22747 1 1 38 THR CB C -6.415 -17.952 -8.469 1.00 . A A . 394 THR CB 1 1
18 22748 1 1 38 THR CG2 C -5.313 -18.934 -8.097 1.00 . A A . 394 THR CG2 1 1
18 22749 1 1 38 THR H H -8.575 -16.836 -9.283 1.00 . A A . 394 THR H 1 1
18 22750 1 1 38 THR HA H -7.645 -19.455 -9.370 1.00 . A A . 394 THR HA 1 1
18 22751 1 1 38 THR HB H -6.508 -17.222 -7.677 1.00 . A A . 394 THR HB 1 1
18 22752 1 1 38 THR HG1 H -6.179 -16.333 -9.570 1.00 . A A . 394 THR HG1 1 1
18 22753 1 1 38 THR HG21 H -4.358 -18.540 -8.413 1.00 . A A . 394 THR HG21 1 1
18 22754 1 1 38 THR HG22 H -5.493 -19.879 -8.587 1.00 . A A . 394 THR HG22 1 1
18 22755 1 1 38 THR HG23 H -5.306 -19.078 -7.027 1.00 . A A . 394 THR HG23 1 1
18 22756 1 1 38 THR N N -8.804 -17.769 -9.094 1.00 . A A . 394 THR N 1 1
18 22757 1 1 38 THR O O -7.923 -20.510 -7.085 1.00 . A A . 394 THR O 1 1
18 22758 1 1 38 THR OG1 O -6.071 -17.281 -9.686 1.00 . A A . 394 THR OG1 1 1
18 22759 1 1 39 LEU C C -10.350 -19.922 -5.216 1.00 . A A . 395 LEU C 1 1
18 22760 1 1 39 LEU CA C -9.136 -19.007 -5.097 1.00 . A A . 395 LEU CA 1 1
18 22761 1 1 39 LEU CB C -9.456 -17.833 -4.171 1.00 . A A . 395 LEU CB 1 1
18 22762 1 1 39 LEU CD1 C -8.693 -15.655 -3.193 1.00 . A A . 395 LEU CD1 1 1
18 22763 1 1 39 LEU CD2 C -7.559 -17.784 -2.534 1.00 . A A . 395 LEU CD2 1 1
18 22764 1 1 39 LEU CG C -8.257 -17.035 -3.659 1.00 . A A . 395 LEU CG 1 1
18 22765 1 1 39 LEU H H -8.873 -17.578 -6.636 1.00 . A A . 395 LEU H 1 1
18 22766 1 1 39 LEU HA H -8.315 -19.571 -4.679 1.00 . A A . 395 LEU HA 1 1
18 22767 1 1 39 LEU HB2 H -10.100 -17.153 -4.709 1.00 . A A . 395 LEU HB2 1 1
18 22768 1 1 39 LEU HB3 H -9.985 -18.224 -3.314 1.00 . A A . 395 LEU HB3 1 1
18 22769 1 1 39 LEU HD11 H -9.499 -15.302 -3.818 1.00 . A A . 395 LEU HD11 1 1
18 22770 1 1 39 LEU HD12 H -7.860 -14.971 -3.260 1.00 . A A . 395 LEU HD12 1 1
18 22771 1 1 39 LEU HD13 H -9.030 -15.711 -2.168 1.00 . A A . 395 LEU HD13 1 1
18 22772 1 1 39 LEU HD21 H -7.517 -18.836 -2.774 1.00 . A A . 395 LEU HD21 1 1
18 22773 1 1 39 LEU HD22 H -8.109 -17.646 -1.614 1.00 . A A . 395 LEU HD22 1 1
18 22774 1 1 39 LEU HD23 H -6.556 -17.402 -2.415 1.00 . A A . 395 LEU HD23 1 1
18 22775 1 1 39 LEU HG H -7.548 -16.905 -4.466 1.00 . A A . 395 LEU HG 1 1
18 22776 1 1 39 LEU N N -8.722 -18.518 -6.408 1.00 . A A . 395 LEU N 1 1
18 22777 1 1 39 LEU O O -10.496 -20.880 -4.455 1.00 . A A . 395 LEU O 1 1
18 22778 1 1 40 CYS C C -12.072 -21.772 -7.007 1.00 . A A . 396 CYS C 1 1
18 22779 1 1 40 CYS CA C -12.421 -20.419 -6.396 1.00 . A A . 396 CYS CA 1 1
18 22780 1 1 40 CYS CB C -13.394 -19.670 -7.306 1.00 . A A . 396 CYS CB 1 1
18 22781 1 1 40 CYS H H -11.048 -18.847 -6.750 1.00 . A A . 396 CYS H 1 1
18 22782 1 1 40 CYS HA H -12.890 -20.581 -5.437 1.00 . A A . 396 CYS HA 1 1
18 22783 1 1 40 CYS HB2 H -12.835 -19.150 -8.070 1.00 . A A . 396 CYS HB2 1 1
18 22784 1 1 40 CYS HB3 H -14.056 -20.382 -7.777 1.00 . A A . 396 CYS HB3 1 1
18 22785 1 1 40 CYS HG H -15.675 -18.641 -6.814 1.00 . A A . 396 CYS HG 1 1
18 22786 1 1 40 CYS N N -11.219 -19.622 -6.176 1.00 . A A . 396 CYS N 1 1
18 22787 1 1 40 CYS O O -12.423 -22.819 -6.463 1.00 . A A . 396 CYS O 1 1
18 22788 1 1 40 CYS SG S -14.416 -18.449 -6.449 1.00 . A A . 396 CYS SG 1 1
18 22789 1 1 41 ARG C C -9.974 -23.752 -8.003 1.00 . A A . 397 ARG C 1 1
18 22790 1 1 41 ARG CA C -10.987 -22.966 -8.829 1.00 . A A . 397 ARG CA 1 1
18 22791 1 1 41 ARG CB C -10.398 -22.639 -10.202 1.00 . A A . 397 ARG CB 1 1
18 22792 1 1 41 ARG CD C -12.305 -21.189 -10.961 1.00 . A A . 397 ARG CD 1 1
18 22793 1 1 41 ARG CG C -11.447 -22.405 -11.276 1.00 . A A . 397 ARG CG 1 1
18 22794 1 1 41 ARG CZ C -14.173 -21.415 -12.543 1.00 . A A . 397 ARG CZ 1 1
18 22795 1 1 41 ARG H H -11.130 -20.876 -8.527 1.00 . A A . 397 ARG H 1 1
18 22796 1 1 41 ARG HA H -11.872 -23.571 -8.962 1.00 . A A . 397 ARG HA 1 1
18 22797 1 1 41 ARG HB2 H -9.795 -21.746 -10.119 1.00 . A A . 397 ARG HB2 1 1
18 22798 1 1 41 ARG HB3 H -9.770 -23.459 -10.516 1.00 . A A . 397 ARG HB3 1 1
18 22799 1 1 41 ARG HD2 H -12.971 -21.435 -10.148 1.00 . A A . 397 ARG HD2 1 1
18 22800 1 1 41 ARG HD3 H -11.658 -20.377 -10.663 1.00 . A A . 397 ARG HD3 1 1
18 22801 1 1 41 ARG HE H -12.813 -19.957 -12.587 1.00 . A A . 397 ARG HE 1 1
18 22802 1 1 41 ARG HG2 H -10.952 -22.246 -12.223 1.00 . A A . 397 ARG HG2 1 1
18 22803 1 1 41 ARG HG3 H -12.083 -23.275 -11.341 1.00 . A A . 397 ARG HG3 1 1
18 22804 1 1 41 ARG HH11 H -14.081 -22.851 -11.125 1.00 . A A . 397 ARG HH11 1 1
18 22805 1 1 41 ARG HH12 H -15.393 -22.999 -12.246 1.00 . A A . 397 ARG HH12 1 1
18 22806 1 1 41 ARG HH21 H -14.537 -20.141 -14.069 1.00 . A A . 397 ARG HH21 1 1
18 22807 1 1 41 ARG HH22 H -15.651 -21.457 -13.921 1.00 . A A . 397 ARG HH22 1 1
18 22808 1 1 41 ARG N N -11.381 -21.742 -8.142 1.00 . A A . 397 ARG N 1 1
18 22809 1 1 41 ARG NE N -13.098 -20.765 -12.112 1.00 . A A . 397 ARG NE 1 1
18 22810 1 1 41 ARG NH1 N -14.582 -22.512 -11.921 1.00 . A A . 397 ARG NH1 1 1
18 22811 1 1 41 ARG NH2 N -14.842 -20.968 -13.598 1.00 . A A . 397 ARG NH2 1 1
18 22812 1 1 41 ARG O O -9.708 -24.923 -8.276 1.00 . A A . 397 ARG O 1 1
18 22813 1 1 42 LEU C C -9.065 -24.846 -5.296 1.00 . A A . 398 LEU C 1 1
18 22814 1 1 42 LEU CA C -8.425 -23.737 -6.124 1.00 . A A . 398 LEU CA 1 1
18 22815 1 1 42 LEU CB C -7.783 -22.700 -5.201 1.00 . A A . 398 LEU CB 1 1
18 22816 1 1 42 LEU CD1 C -6.154 -24.376 -4.295 1.00 . A A . 398 LEU CD1 1 1
18 22817 1 1 42 LEU CD2 C -6.378 -22.138 -3.202 1.00 . A A . 398 LEU CD2 1 1
18 22818 1 1 42 LEU CG C -7.110 -23.248 -3.942 1.00 . A A . 398 LEU CG 1 1
18 22819 1 1 42 LEU H H -9.662 -22.168 -6.823 1.00 . A A . 398 LEU H 1 1
18 22820 1 1 42 LEU HA H -7.661 -24.169 -6.753 1.00 . A A . 398 LEU HA 1 1
18 22821 1 1 42 LEU HB2 H -7.037 -22.168 -5.769 1.00 . A A . 398 LEU HB2 1 1
18 22822 1 1 42 LEU HB3 H -8.556 -22.011 -4.891 1.00 . A A . 398 LEU HB3 1 1
18 22823 1 1 42 LEU HD11 H -6.635 -25.326 -4.115 1.00 . A A . 398 LEU HD11 1 1
18 22824 1 1 42 LEU HD12 H -5.267 -24.301 -3.685 1.00 . A A . 398 LEU HD12 1 1
18 22825 1 1 42 LEU HD13 H -5.881 -24.303 -5.338 1.00 . A A . 398 LEU HD13 1 1
18 22826 1 1 42 LEU HD21 H -6.512 -21.205 -3.730 1.00 . A A . 398 LEU HD21 1 1
18 22827 1 1 42 LEU HD22 H -5.325 -22.374 -3.150 1.00 . A A . 398 LEU HD22 1 1
18 22828 1 1 42 LEU HD23 H -6.777 -22.047 -2.203 1.00 . A A . 398 LEU HD23 1 1
18 22829 1 1 42 LEU HG H -7.868 -23.648 -3.281 1.00 . A A . 398 LEU HG 1 1
18 22830 1 1 42 LEU N N -9.410 -23.100 -6.991 1.00 . A A . 398 LEU N 1 1
18 22831 1 1 42 LEU O O -8.720 -26.019 -5.439 1.00 . A A . 398 LEU O 1 1
18 22832 1 1 43 ARG C C -11.589 -26.341 -4.409 1.00 . A A . 399 ARG C 1 1
18 22833 1 1 43 ARG CA C -10.689 -25.430 -3.580 1.00 . A A . 399 ARG CA 1 1
18 22834 1 1 43 ARG CB C -11.518 -24.704 -2.519 1.00 . A A . 399 ARG CB 1 1
18 22835 1 1 43 ARG CD C -11.488 -26.656 -0.936 1.00 . A A . 399 ARG CD 1 1
18 22836 1 1 43 ARG CG C -11.231 -25.166 -1.100 1.00 . A A . 399 ARG CG 1 1
18 22837 1 1 43 ARG CZ C -12.665 -28.163 0.609 1.00 . A A . 399 ARG CZ 1 1
18 22838 1 1 43 ARG H H -10.231 -23.517 -4.362 1.00 . A A . 399 ARG H 1 1
18 22839 1 1 43 ARG HA H -9.941 -26.034 -3.088 1.00 . A A . 399 ARG HA 1 1
18 22840 1 1 43 ARG HB2 H -11.310 -23.645 -2.579 1.00 . A A . 399 ARG HB2 1 1
18 22841 1 1 43 ARG HB3 H -12.565 -24.869 -2.724 1.00 . A A . 399 ARG HB3 1 1
18 22842 1 1 43 ARG HD2 H -12.073 -27.001 -1.776 1.00 . A A . 399 ARG HD2 1 1
18 22843 1 1 43 ARG HD3 H -10.540 -27.171 -0.923 1.00 . A A . 399 ARG HD3 1 1
18 22844 1 1 43 ARG HE H -12.361 -26.217 0.925 1.00 . A A . 399 ARG HE 1 1
18 22845 1 1 43 ARG HG2 H -10.196 -24.963 -0.868 1.00 . A A . 399 ARG HG2 1 1
18 22846 1 1 43 ARG HG3 H -11.869 -24.622 -0.419 1.00 . A A . 399 ARG HG3 1 1
18 22847 1 1 43 ARG HH11 H -11.987 -29.038 -1.081 1.00 . A A . 399 ARG HH11 1 1
18 22848 1 1 43 ARG HH12 H -12.818 -30.089 0.017 1.00 . A A . 399 ARG HH12 1 1
18 22849 1 1 43 ARG HH21 H -13.457 -27.591 2.379 1.00 . A A . 399 ARG HH21 1 1
18 22850 1 1 43 ARG HH22 H -13.654 -29.265 1.984 1.00 . A A . 399 ARG HH22 1 1
18 22851 1 1 43 ARG N N -10.000 -24.467 -4.431 1.00 . A A . 399 ARG N 1 1
18 22852 1 1 43 ARG NE N -12.209 -26.954 0.298 1.00 . A A . 399 ARG NE 1 1
18 22853 1 1 43 ARG NH1 N -12.475 -29.180 -0.220 1.00 . A A . 399 ARG NH1 1 1
18 22854 1 1 43 ARG NH2 N -13.312 -28.355 1.751 1.00 . A A . 399 ARG NH2 1 1
18 22855 1 1 43 ARG O O -12.263 -25.858 -5.317 1.00 . A A . 399 ARG O 1 1
18 22856 2 1 1 LEU C C -12.226 39.189 5.124 1.00 . B B . 357 LEU C 1 1
18 22857 2 1 1 LEU CA C -12.028 39.769 3.728 1.00 . B B . 357 LEU CA 1 1
18 22858 2 1 1 LEU CB C -11.481 38.693 2.789 1.00 . B B . 357 LEU CB 1 1
18 22859 2 1 1 LEU CD1 C -10.604 38.581 0.443 1.00 . B B . 357 LEU CD1 1 1
18 22860 2 1 1 LEU CD2 C -12.972 37.933 0.923 1.00 . B B . 357 LEU CD2 1 1
18 22861 2 1 1 LEU CG C -11.825 38.855 1.308 1.00 . B B . 357 LEU CG 1 1
18 22862 2 1 1 LEU H1 H -10.290 40.849 4.268 1.00 . B B . 357 LEU H1 1 1
18 22863 2 1 1 LEU HA H -12.983 40.110 3.354 1.00 . B B . 357 LEU HA 1 1
18 22864 2 1 1 LEU HB2 H -10.405 38.691 2.880 1.00 . B B . 357 LEU HB2 1 1
18 22865 2 1 1 LEU HB3 H -11.869 37.740 3.117 1.00 . B B . 357 LEU HB3 1 1
18 22866 2 1 1 LEU HD11 H -10.912 38.456 -0.584 1.00 . B B . 357 LEU HD11 1 1
18 22867 2 1 1 LEU HD12 H -10.116 37.681 0.785 1.00 . B B . 357 LEU HD12 1 1
18 22868 2 1 1 LEU HD13 H -9.918 39.412 0.515 1.00 . B B . 357 LEU HD13 1 1
18 22869 2 1 1 LEU HD21 H -13.881 38.272 1.398 1.00 . B B . 357 LEU HD21 1 1
18 22870 2 1 1 LEU HD22 H -12.749 36.927 1.248 1.00 . B B . 357 LEU HD22 1 1
18 22871 2 1 1 LEU HD23 H -13.099 37.945 -0.149 1.00 . B B . 357 LEU HD23 1 1
18 22872 2 1 1 LEU HG H -12.139 39.874 1.127 1.00 . B B . 357 LEU HG 1 1
18 22873 2 1 1 LEU N N -11.127 40.916 3.763 1.00 . B B . 357 LEU N 1 1
18 22874 2 1 1 LEU O O -11.425 39.407 6.033 1.00 . B B . 357 LEU O 1 1
18 22875 2 1 2 PRO C C -12.684 36.672 6.937 1.00 . B B . 358 PRO C 1 1
18 22876 2 1 2 PRO CA C -13.646 37.801 6.583 1.00 . B B . 358 PRO CA 1 1
18 22877 2 1 2 PRO CB C -15.057 37.251 6.359 1.00 . B B . 358 PRO CB 1 1
18 22878 2 1 2 PRO CD C -14.317 38.129 4.262 1.00 . B B . 358 PRO CD 1 1
18 22879 2 1 2 PRO CG C -15.153 37.046 4.886 1.00 . B B . 358 PRO CG 1 1
18 22880 2 1 2 PRO HA H -13.663 38.523 7.387 1.00 . B B . 358 PRO HA 1 1
18 22881 2 1 2 PRO HB2 H -15.173 36.321 6.897 1.00 . B B . 358 PRO HB2 1 1
18 22882 2 1 2 PRO HB3 H -15.786 37.968 6.706 1.00 . B B . 358 PRO HB3 1 1
18 22883 2 1 2 PRO HD2 H -13.841 37.766 3.363 1.00 . B B . 358 PRO HD2 1 1
18 22884 2 1 2 PRO HD3 H -14.923 38.997 4.047 1.00 . B B . 358 PRO HD3 1 1
18 22885 2 1 2 PRO HG2 H -14.765 36.074 4.625 1.00 . B B . 358 PRO HG2 1 1
18 22886 2 1 2 PRO HG3 H -16.182 37.138 4.570 1.00 . B B . 358 PRO HG3 1 1
18 22887 2 1 2 PRO N N -13.318 38.431 5.301 1.00 . B B . 358 PRO N 1 1
18 22888 2 1 2 PRO O O -12.396 35.808 6.110 1.00 . B B . 358 PRO O 1 1
18 22889 2 1 3 ALA C C -12.013 34.434 9.148 1.00 . B B . 359 ALA C 1 1
18 22890 2 1 3 ALA CA C -11.264 35.660 8.635 1.00 . B B . 359 ALA CA 1 1
18 22891 2 1 3 ALA CB C -10.358 36.221 9.721 1.00 . B B . 359 ALA CB 1 1
18 22892 2 1 3 ALA H H -12.459 37.400 8.785 1.00 . B B . 359 ALA H 1 1
18 22893 2 1 3 ALA HA H -10.645 35.368 7.799 1.00 . B B . 359 ALA HA 1 1
18 22894 2 1 3 ALA HB1 H -10.750 37.168 10.062 1.00 . B B . 359 ALA HB1 1 1
18 22895 2 1 3 ALA HB2 H -10.317 35.528 10.548 1.00 . B B . 359 ALA HB2 1 1
18 22896 2 1 3 ALA HB3 H -9.365 36.365 9.322 1.00 . B B . 359 ALA HB3 1 1
18 22897 2 1 3 ALA N N -12.192 36.685 8.171 1.00 . B B . 359 ALA N 1 1
18 22898 2 1 3 ALA O O -13.188 34.517 9.503 1.00 . B B . 359 ALA O 1 1
18 22899 2 1 4 GLU C C -11.699 31.872 11.149 1.00 . B B . 360 GLU C 1 1
18 22900 2 1 4 GLU CA C -11.925 32.055 9.651 1.00 . B B . 360 GLU CA 1 1
18 22901 2 1 4 GLU CB C -11.346 30.862 8.887 1.00 . B B . 360 GLU CB 1 1
18 22902 2 1 4 GLU CD C -13.010 30.060 7.165 1.00 . B B . 360 GLU CD 1 1
18 22903 2 1 4 GLU CG C -11.731 30.835 7.418 1.00 . B B . 360 GLU CG 1 1
18 22904 2 1 4 GLU H H -10.390 33.295 8.886 1.00 . B B . 360 GLU H 1 1
18 22905 2 1 4 GLU HA H -12.987 32.109 9.463 1.00 . B B . 360 GLU HA 1 1
18 22906 2 1 4 GLU HB2 H -10.268 30.896 8.955 1.00 . B B . 360 GLU HB2 1 1
18 22907 2 1 4 GLU HB3 H -11.698 29.951 9.347 1.00 . B B . 360 GLU HB3 1 1
18 22908 2 1 4 GLU HG2 H -11.870 31.850 7.076 1.00 . B B . 360 GLU HG2 1 1
18 22909 2 1 4 GLU HG3 H -10.932 30.374 6.857 1.00 . B B . 360 GLU HG3 1 1
18 22910 2 1 4 GLU N N -11.324 33.298 9.183 1.00 . B B . 360 GLU N 1 1
18 22911 2 1 4 GLU O O -10.936 32.613 11.767 1.00 . B B . 360 GLU O 1 1
18 22912 2 1 4 GLU OE1 O -14.068 30.474 7.683 1.00 . B B . 360 GLU OE1 1 1
18 22913 2 1 4 GLU OE2 O -12.952 29.040 6.447 1.00 . B B . 360 GLU OE2 1 1
18 22914 2 1 5 GLU C C -10.831 30.129 13.490 1.00 . B B . 361 GLU C 1 1
18 22915 2 1 5 GLU CA C -12.243 30.599 13.151 1.00 . B B . 361 GLU CA 1 1
18 22916 2 1 5 GLU CB C -13.261 29.540 13.578 1.00 . B B . 361 GLU CB 1 1
18 22917 2 1 5 GLU CD C -14.868 30.669 15.167 1.00 . B B . 361 GLU CD 1 1
18 22918 2 1 5 GLU CG C -13.723 29.686 15.019 1.00 . B B . 361 GLU CG 1 1
18 22919 2 1 5 GLU H H -12.963 30.322 11.180 1.00 . B B . 361 GLU H 1 1
18 22920 2 1 5 GLU HA H -12.443 31.515 13.688 1.00 . B B . 361 GLU HA 1 1
18 22921 2 1 5 GLU HB2 H -14.126 29.610 12.935 1.00 . B B . 361 GLU HB2 1 1
18 22922 2 1 5 GLU HB3 H -12.816 28.563 13.463 1.00 . B B . 361 GLU HB3 1 1
18 22923 2 1 5 GLU HG2 H -14.048 28.722 15.378 1.00 . B B . 361 GLU HG2 1 1
18 22924 2 1 5 GLU HG3 H -12.892 30.031 15.617 1.00 . B B . 361 GLU HG3 1 1
18 22925 2 1 5 GLU N N -12.369 30.879 11.726 1.00 . B B . 361 GLU N 1 1
18 22926 2 1 5 GLU O O -10.206 30.632 14.423 1.00 . B B . 361 GLU O 1 1
18 22927 2 1 5 GLU OE1 O -14.597 31.883 15.287 1.00 . B B . 361 GLU OE1 1 1
18 22928 2 1 5 GLU OE2 O -16.035 30.225 15.164 1.00 . B B . 361 GLU OE2 1 1
18 22929 2 1 6 GLU C C -7.932 29.648 12.576 1.00 . B B . 362 GLU C 1 1
18 22930 2 1 6 GLU CA C -8.999 28.622 12.945 1.00 . B B . 362 GLU CA 1 1
18 22931 2 1 6 GLU CB C -8.799 27.345 12.127 1.00 . B B . 362 GLU CB 1 1
18 22932 2 1 6 GLU CD C -10.840 25.930 12.589 1.00 . B B . 362 GLU CD 1 1
18 22933 2 1 6 GLU CG C -9.348 26.098 12.800 1.00 . B B . 362 GLU CG 1 1
18 22934 2 1 6 GLU H H -10.883 28.801 11.996 1.00 . B B . 362 GLU H 1 1
18 22935 2 1 6 GLU HA H -8.906 28.385 13.994 1.00 . B B . 362 GLU HA 1 1
18 22936 2 1 6 GLU HB2 H -9.293 27.461 11.173 1.00 . B B . 362 GLU HB2 1 1
18 22937 2 1 6 GLU HB3 H -7.742 27.202 11.959 1.00 . B B . 362 GLU HB3 1 1
18 22938 2 1 6 GLU HG2 H -8.844 25.234 12.395 1.00 . B B . 362 GLU HG2 1 1
18 22939 2 1 6 GLU HG3 H -9.155 26.163 13.861 1.00 . B B . 362 GLU HG3 1 1
18 22940 2 1 6 GLU N N -10.336 29.161 12.725 1.00 . B B . 362 GLU N 1 1
18 22941 2 1 6 GLU O O -8.243 30.744 12.108 1.00 . B B . 362 GLU O 1 1
18 22942 2 1 6 GLU OE1 O -11.232 25.389 11.534 1.00 . B B . 362 GLU OE1 1 1
18 22943 2 1 6 GLU OE2 O -11.616 26.340 13.478 1.00 . B B . 362 GLU OE2 1 1
18 22944 2 1 7 LEU C C -5.275 30.193 10.983 1.00 . B B . 363 LEU C 1 1
18 22945 2 1 7 LEU CA C -5.556 30.173 12.482 1.00 . B B . 363 LEU CA 1 1
18 22946 2 1 7 LEU CB C -4.304 29.734 13.242 1.00 . B B . 363 LEU CB 1 1
18 22947 2 1 7 LEU CD1 C -3.116 29.250 15.396 1.00 . B B . 363 LEU CD1 1 1
18 22948 2 1 7 LEU CD2 C -5.047 30.839 15.365 1.00 . B B . 363 LEU CD2 1 1
18 22949 2 1 7 LEU CG C -4.456 29.577 14.755 1.00 . B B . 363 LEU CG 1 1
18 22950 2 1 7 LEU H H -6.486 28.399 13.166 1.00 . B B . 363 LEU H 1 1
18 22951 2 1 7 LEU HA H -5.829 31.169 12.799 1.00 . B B . 363 LEU HA 1 1
18 22952 2 1 7 LEU HB2 H -3.991 28.782 12.841 1.00 . B B . 363 LEU HB2 1 1
18 22953 2 1 7 LEU HB3 H -3.533 30.469 13.060 1.00 . B B . 363 LEU HB3 1 1
18 22954 2 1 7 LEU HD11 H -2.379 29.971 15.076 1.00 . B B . 363 LEU HD11 1 1
18 22955 2 1 7 LEU HD12 H -2.806 28.260 15.096 1.00 . B B . 363 LEU HD12 1 1
18 22956 2 1 7 LEU HD13 H -3.214 29.286 16.471 1.00 . B B . 363 LEU HD13 1 1
18 22957 2 1 7 LEU HD21 H -4.875 30.838 16.431 1.00 . B B . 363 LEU HD21 1 1
18 22958 2 1 7 LEU HD22 H -6.110 30.869 15.172 1.00 . B B . 363 LEU HD22 1 1
18 22959 2 1 7 LEU HD23 H -4.577 31.706 14.925 1.00 . B B . 363 LEU HD23 1 1
18 22960 2 1 7 LEU HG H -5.132 28.758 14.959 1.00 . B B . 363 LEU HG 1 1
18 22961 2 1 7 LEU N N -6.672 29.285 12.791 1.00 . B B . 363 LEU N 1 1
18 22962 2 1 7 LEU O O -5.105 31.257 10.387 1.00 . B B . 363 LEU O 1 1
18 22963 2 1 8 VAL C C -5.663 27.663 8.366 1.00 . B B . 364 VAL C 1 1
18 22964 2 1 8 VAL CA C -4.974 28.892 8.948 1.00 . B B . 364 VAL CA 1 1
18 22965 2 1 8 VAL CB C -3.465 28.809 8.654 1.00 . B B . 364 VAL CB 1 1
18 22966 2 1 8 VAL CG1 C -2.784 30.131 8.975 1.00 . B B . 364 VAL CG1 1 1
18 22967 2 1 8 VAL CG2 C -2.831 27.670 9.438 1.00 . B B . 364 VAL CG2 1 1
18 22968 2 1 8 VAL H H -5.375 28.198 10.907 1.00 . B B . 364 VAL H 1 1
18 22969 2 1 8 VAL HA H -5.366 29.775 8.465 1.00 . B B . 364 VAL HA 1 1
18 22970 2 1 8 VAL HB H -3.334 28.609 7.601 1.00 . B B . 364 VAL HB 1 1
18 22971 2 1 8 VAL HG11 H -3.425 30.947 8.676 1.00 . B B . 364 VAL HG11 1 1
18 22972 2 1 8 VAL HG12 H -2.595 30.190 10.037 1.00 . B B . 364 VAL HG12 1 1
18 22973 2 1 8 VAL HG13 H -1.849 30.194 8.438 1.00 . B B . 364 VAL HG13 1 1
18 22974 2 1 8 VAL HG21 H -2.041 27.226 8.851 1.00 . B B . 364 VAL HG21 1 1
18 22975 2 1 8 VAL HG22 H -2.422 28.052 10.362 1.00 . B B . 364 VAL HG22 1 1
18 22976 2 1 8 VAL HG23 H -3.580 26.924 9.658 1.00 . B B . 364 VAL HG23 1 1
18 22977 2 1 8 VAL N N -5.231 29.011 10.379 1.00 . B B . 364 VAL N 1 1
18 22978 2 1 8 VAL O O -6.029 26.742 9.095 1.00 . B B . 364 VAL O 1 1
18 22979 2 1 9 GLU C C -6.214 26.589 4.867 1.00 . B B . 365 GLU C 1 1
18 22980 2 1 9 GLU CA C -6.481 26.540 6.368 1.00 . B B . 365 GLU CA 1 1
18 22981 2 1 9 GLU CB C -7.988 26.556 6.630 1.00 . B B . 365 GLU CB 1 1
18 22982 2 1 9 GLU CD C -8.388 24.442 7.953 1.00 . B B . 365 GLU CD 1 1
18 22983 2 1 9 GLU CG C -8.619 25.174 6.646 1.00 . B B . 365 GLU CG 1 1
18 22984 2 1 9 GLU H H -5.522 28.421 6.521 1.00 . B B . 365 GLU H 1 1
18 22985 2 1 9 GLU HA H -6.066 25.625 6.765 1.00 . B B . 365 GLU HA 1 1
18 22986 2 1 9 GLU HB2 H -8.170 27.023 7.587 1.00 . B B . 365 GLU HB2 1 1
18 22987 2 1 9 GLU HB3 H -8.469 27.140 5.859 1.00 . B B . 365 GLU HB3 1 1
18 22988 2 1 9 GLU HG2 H -9.683 25.276 6.491 1.00 . B B . 365 GLU HG2 1 1
18 22989 2 1 9 GLU HG3 H -8.194 24.590 5.843 1.00 . B B . 365 GLU HG3 1 1
18 22990 2 1 9 GLU N N -5.836 27.657 7.048 1.00 . B B . 365 GLU N 1 1
18 22991 2 1 9 GLU O O -5.935 27.650 4.310 1.00 . B B . 365 GLU O 1 1
18 22992 2 1 9 GLU OE1 O -8.155 25.117 8.977 1.00 . B B . 365 GLU OE1 1 1
18 22993 2 1 9 GLU OE2 O -8.440 23.194 7.952 1.00 . B B . 365 GLU OE2 1 1
18 22994 2 1 10 ALA C C -6.477 23.975 2.244 1.00 . B B . 366 ALA C 1 1
18 22995 2 1 10 ALA CA C -6.072 25.344 2.781 1.00 . B B . 366 ALA CA 1 1
18 22996 2 1 10 ALA CB C -4.612 25.627 2.462 1.00 . B B . 366 ALA CB 1 1
18 22997 2 1 10 ALA H H -6.529 24.621 4.717 1.00 . B B . 366 ALA H 1 1
18 22998 2 1 10 ALA HA H -6.674 26.101 2.299 1.00 . B B . 366 ALA HA 1 1
18 22999 2 1 10 ALA HB1 H -4.432 26.691 2.519 1.00 . B B . 366 ALA HB1 1 1
18 23000 2 1 10 ALA HB2 H -3.982 25.117 3.175 1.00 . B B . 366 ALA HB2 1 1
18 23001 2 1 10 ALA HB3 H -4.387 25.277 1.466 1.00 . B B . 366 ALA HB3 1 1
18 23002 2 1 10 ALA N N -6.302 25.433 4.218 1.00 . B B . 366 ALA N 1 1
18 23003 2 1 10 ALA O O -6.332 22.962 2.928 1.00 . B B . 366 ALA O 1 1
18 23004 2 1 11 ASP C C -6.371 22.225 -0.620 1.00 . B B . 367 ASP C 1 1
18 23005 2 1 11 ASP CA C -7.410 22.708 0.388 1.00 . B B . 367 ASP CA 1 1
18 23006 2 1 11 ASP CB C -8.761 22.897 -0.304 1.00 . B B . 367 ASP CB 1 1
18 23007 2 1 11 ASP CG C -8.750 24.049 -1.290 1.00 . B B . 367 ASP CG 1 1
18 23008 2 1 11 ASP H H -7.075 24.794 0.522 1.00 . B B . 367 ASP H 1 1
18 23009 2 1 11 ASP HA H -7.514 21.964 1.163 1.00 . B B . 367 ASP HA 1 1
18 23010 2 1 11 ASP HB2 H -9.014 21.993 -0.839 1.00 . B B . 367 ASP HB2 1 1
18 23011 2 1 11 ASP HB3 H -9.517 23.092 0.442 1.00 . B B . 367 ASP HB3 1 1
18 23012 2 1 11 ASP N N -6.985 23.953 1.017 1.00 . B B . 367 ASP N 1 1
18 23013 2 1 11 ASP O O -6.058 22.922 -1.584 1.00 . B B . 367 ASP O 1 1
18 23014 2 1 11 ASP OD1 O -8.764 25.214 -0.840 1.00 . B B . 367 ASP OD1 1 1
18 23015 2 1 11 ASP OD2 O -8.729 23.786 -2.511 1.00 . B B . 367 ASP OD2 1 1
18 23016 2 1 12 GLU C C -4.969 18.936 -1.338 1.00 . B B . 368 GLU C 1 1
18 23017 2 1 12 GLU CA C -4.835 20.455 -1.274 1.00 . B B . 368 GLU CA 1 1
18 23018 2 1 12 GLU CB C -3.430 20.834 -0.802 1.00 . B B . 368 GLU CB 1 1
18 23019 2 1 12 GLU CD C -3.209 22.595 -2.601 1.00 . B B . 368 GLU CD 1 1
18 23020 2 1 12 GLU CG C -3.044 22.267 -1.129 1.00 . B B . 368 GLU CG 1 1
18 23021 2 1 12 GLU H H -6.131 20.521 0.398 1.00 . B B . 368 GLU H 1 1
18 23022 2 1 12 GLU HA H -4.994 20.860 -2.262 1.00 . B B . 368 GLU HA 1 1
18 23023 2 1 12 GLU HB2 H -3.375 20.703 0.268 1.00 . B B . 368 GLU HB2 1 1
18 23024 2 1 12 GLU HB3 H -2.715 20.175 -1.273 1.00 . B B . 368 GLU HB3 1 1
18 23025 2 1 12 GLU HG2 H -3.670 22.935 -0.556 1.00 . B B . 368 GLU HG2 1 1
18 23026 2 1 12 GLU HG3 H -2.011 22.420 -0.855 1.00 . B B . 368 GLU HG3 1 1
18 23027 2 1 12 GLU N N -5.840 21.029 -0.388 1.00 . B B . 368 GLU N 1 1
18 23028 2 1 12 GLU O O -5.837 18.352 -0.691 1.00 . B B . 368 GLU O 1 1
18 23029 2 1 12 GLU OE1 O -3.114 21.666 -3.430 1.00 . B B . 368 GLU OE1 1 1
18 23030 2 1 12 GLU OE2 O -3.433 23.780 -2.922 1.00 . B B . 368 GLU OE2 1 1
18 23031 2 1 13 ALA C C -2.990 16.206 -1.486 1.00 . B B . 369 ALA C 1 1
18 23032 2 1 13 ALA CA C -4.124 16.854 -2.273 1.00 . B B . 369 ALA CA 1 1
18 23033 2 1 13 ALA CB C -4.035 16.473 -3.743 1.00 . B B . 369 ALA CB 1 1
18 23034 2 1 13 ALA H H -3.435 18.825 -2.615 1.00 . B B . 369 ALA H 1 1
18 23035 2 1 13 ALA HA H -5.067 16.493 -1.888 1.00 . B B . 369 ALA HA 1 1
18 23036 2 1 13 ALA HB1 H -3.234 17.027 -4.210 1.00 . B B . 369 ALA HB1 1 1
18 23037 2 1 13 ALA HB2 H -3.839 15.414 -3.828 1.00 . B B . 369 ALA HB2 1 1
18 23038 2 1 13 ALA HB3 H -4.969 16.707 -4.232 1.00 . B B . 369 ALA HB3 1 1
18 23039 2 1 13 ALA N N -4.104 18.304 -2.124 1.00 . B B . 369 ALA N 1 1
18 23040 2 1 13 ALA O O -2.429 15.195 -1.906 1.00 . B B . 369 ALA O 1 1
18 23041 2 1 14 GLY C C -2.022 15.048 1.278 1.00 . B B . 370 GLY C 1 1
18 23042 2 1 14 GLY CA C -1.588 16.263 0.483 1.00 . B B . 370 GLY CA 1 1
18 23043 2 1 14 GLY H H -3.137 17.602 -0.058 1.00 . B B . 370 GLY H 1 1
18 23044 2 1 14 GLY HA2 H -0.759 15.988 -0.152 1.00 . B B . 370 GLY HA2 1 1
18 23045 2 1 14 GLY HA3 H -1.262 17.030 1.170 1.00 . B B . 370 GLY HA3 1 1
18 23046 2 1 14 GLY N N -2.655 16.797 -0.343 1.00 . B B . 370 GLY N 1 1
18 23047 2 1 14 GLY O O -1.651 13.920 0.953 1.00 . B B . 370 GLY O 1 1
18 23048 2 1 15 SER C C -4.756 13.883 2.877 1.00 . B B . 371 SER C 1 1
18 23049 2 1 15 SER CA C -3.291 14.193 3.171 1.00 . B B . 371 SER CA 1 1
18 23050 2 1 15 SER CB C -3.121 14.557 4.647 1.00 . B B . 371 SER CB 1 1
18 23051 2 1 15 SER H H -3.072 16.199 2.532 1.00 . B B . 371 SER H 1 1
18 23052 2 1 15 SER HA H -2.700 13.316 2.955 1.00 . B B . 371 SER HA 1 1
18 23053 2 1 15 SER HB2 H -3.615 13.816 5.257 1.00 . B B . 371 SER HB2 1 1
18 23054 2 1 15 SER HB3 H -2.069 14.580 4.891 1.00 . B B . 371 SER HB3 1 1
18 23055 2 1 15 SER HG H -4.367 15.735 5.594 1.00 . B B . 371 SER HG 1 1
18 23056 2 1 15 SER N N -2.810 15.278 2.324 1.00 . B B . 371 SER N 1 1
18 23057 2 1 15 SER O O -5.372 13.052 3.544 1.00 . B B . 371 SER O 1 1
18 23058 2 1 15 SER OG O -3.683 15.827 4.928 1.00 . B B . 371 SER OG 1 1
18 23059 2 1 16 VAL C C -6.825 13.256 0.440 1.00 . B B . 372 VAL C 1 1
18 23060 2 1 16 VAL CA C -6.699 14.355 1.490 1.00 . B B . 372 VAL CA 1 1
18 23061 2 1 16 VAL CB C -7.324 15.650 0.938 1.00 . B B . 372 VAL CB 1 1
18 23062 2 1 16 VAL CG1 C -8.802 15.448 0.645 1.00 . B B . 372 VAL CG1 1 1
18 23063 2 1 16 VAL CG2 C -7.118 16.798 1.915 1.00 . B B . 372 VAL CG2 1 1
18 23064 2 1 16 VAL H H -4.765 15.207 1.380 1.00 . B B . 372 VAL H 1 1
18 23065 2 1 16 VAL HA H -7.250 14.062 2.372 1.00 . B B . 372 VAL HA 1 1
18 23066 2 1 16 VAL HB H -6.827 15.900 0.012 1.00 . B B . 372 VAL HB 1 1
18 23067 2 1 16 VAL HG11 H -8.937 15.257 -0.410 1.00 . B B . 372 VAL HG11 1 1
18 23068 2 1 16 VAL HG12 H -9.171 14.607 1.215 1.00 . B B . 372 VAL HG12 1 1
18 23069 2 1 16 VAL HG13 H -9.349 16.338 0.921 1.00 . B B . 372 VAL HG13 1 1
18 23070 2 1 16 VAL HG21 H -7.690 16.614 2.812 1.00 . B B . 372 VAL HG21 1 1
18 23071 2 1 16 VAL HG22 H -6.070 16.875 2.166 1.00 . B B . 372 VAL HG22 1 1
18 23072 2 1 16 VAL HG23 H -7.447 17.721 1.461 1.00 . B B . 372 VAL HG23 1 1
18 23073 2 1 16 VAL N N -5.307 14.558 1.874 1.00 . B B . 372 VAL N 1 1
18 23074 2 1 16 VAL O O -7.413 12.205 0.695 1.00 . B B . 372 VAL O 1 1
18 23075 2 1 17 TYR C C -5.460 11.319 -1.516 1.00 . B B . 373 TYR C 1 1
18 23076 2 1 17 TYR CA C -6.320 12.540 -1.830 1.00 . B B . 373 TYR CA 1 1
18 23077 2 1 17 TYR CB C -5.853 13.185 -3.135 1.00 . B B . 373 TYR CB 1 1
18 23078 2 1 17 TYR CD1 C -7.887 12.506 -4.468 1.00 . B B . 373 TYR CD1 1 1
18 23079 2 1 17 TYR CD2 C -5.738 12.142 -5.432 1.00 . B B . 373 TYR CD2 1 1
18 23080 2 1 17 TYR CE1 C -8.487 11.972 -5.592 1.00 . B B . 373 TYR CE1 1 1
18 23081 2 1 17 TYR CE2 C -6.329 11.608 -6.560 1.00 . B B . 373 TYR CE2 1 1
18 23082 2 1 17 TYR CG C -6.505 12.600 -4.367 1.00 . B B . 373 TYR CG 1 1
18 23083 2 1 17 TYR CZ C -7.704 11.524 -6.635 1.00 . B B . 373 TYR CZ 1 1
18 23084 2 1 17 TYR H H -5.814 14.363 -0.882 1.00 . B B . 373 TYR H 1 1
18 23085 2 1 17 TYR HA H -7.347 12.222 -1.944 1.00 . B B . 373 TYR HA 1 1
18 23086 2 1 17 TYR HB2 H -6.081 14.240 -3.109 1.00 . B B . 373 TYR HB2 1 1
18 23087 2 1 17 TYR HB3 H -4.785 13.055 -3.231 1.00 . B B . 373 TYR HB3 1 1
18 23088 2 1 17 TYR HD1 H -8.498 12.858 -3.649 1.00 . B B . 373 TYR HD1 1 1
18 23089 2 1 17 TYR HD2 H -4.661 12.209 -5.370 1.00 . B B . 373 TYR HD2 1 1
18 23090 2 1 17 TYR HE1 H -9.563 11.907 -5.651 1.00 . B B . 373 TYR HE1 1 1
18 23091 2 1 17 TYR HE2 H -5.716 11.257 -7.377 1.00 . B B . 373 TYR HE2 1 1
18 23092 2 1 17 TYR HH H -8.496 11.697 -8.378 1.00 . B B . 373 TYR HH 1 1
18 23093 2 1 17 TYR N N -6.269 13.507 -0.740 1.00 . B B . 373 TYR N 1 1
18 23094 2 1 17 TYR O O -5.763 10.206 -1.944 1.00 . B B . 373 TYR O 1 1
18 23095 2 1 17 TYR OH O -8.297 10.992 -7.757 1.00 . B B . 373 TYR OH 1 1
18 23096 2 1 18 ALA C C -4.191 9.424 0.476 1.00 . B B . 374 ALA C 1 1
18 23097 2 1 18 ALA CA C -3.481 10.458 -0.391 1.00 . B B . 374 ALA CA 1 1
18 23098 2 1 18 ALA CB C -2.266 11.014 0.335 1.00 . B B . 374 ALA CB 1 1
18 23099 2 1 18 ALA H H -4.197 12.448 -0.455 1.00 . B B . 374 ALA H 1 1
18 23100 2 1 18 ALA HA H -3.140 9.979 -1.298 1.00 . B B . 374 ALA HA 1 1
18 23101 2 1 18 ALA HB1 H -1.804 10.229 0.916 1.00 . B B . 374 ALA HB1 1 1
18 23102 2 1 18 ALA HB2 H -1.557 11.392 -0.387 1.00 . B B . 374 ALA HB2 1 1
18 23103 2 1 18 ALA HB3 H -2.574 11.814 0.991 1.00 . B B . 374 ALA HB3 1 1
18 23104 2 1 18 ALA N N -4.385 11.538 -0.765 1.00 . B B . 374 ALA N 1 1
18 23105 2 1 18 ALA O O -3.781 8.266 0.540 1.00 . B B . 374 ALA O 1 1
18 23106 2 1 19 GLY C C -6.662 7.823 1.224 1.00 . B B . 375 GLY C 1 1
18 23107 2 1 19 GLY CA C -6.008 8.949 1.999 1.00 . B B . 375 GLY CA 1 1
18 23108 2 1 19 GLY H H -5.540 10.785 1.054 1.00 . B B . 375 GLY H 1 1
18 23109 2 1 19 GLY HA2 H -5.338 8.526 2.732 1.00 . B B . 375 GLY HA2 1 1
18 23110 2 1 19 GLY HA3 H -6.776 9.512 2.511 1.00 . B B . 375 GLY HA3 1 1
18 23111 2 1 19 GLY N N -5.259 9.851 1.144 1.00 . B B . 375 GLY N 1 1
18 23112 2 1 19 GLY O O -6.933 6.756 1.775 1.00 . B B . 375 GLY O 1 1
18 23113 2 1 20 ILE C C -6.518 6.061 -1.434 1.00 . B B . 376 ILE C 1 1
18 23114 2 1 20 ILE CA C -7.546 7.058 -0.910 1.00 . B B . 376 ILE CA 1 1
18 23115 2 1 20 ILE CB C -8.269 7.707 -2.105 1.00 . B B . 376 ILE CB 1 1
18 23116 2 1 20 ILE CD1 C -9.851 9.597 -2.741 1.00 . B B . 376 ILE CD1 1 1
18 23117 2 1 20 ILE CG1 C -8.984 8.985 -1.663 1.00 . B B . 376 ILE CG1 1 1
18 23118 2 1 20 ILE CG2 C -9.257 6.727 -2.721 1.00 . B B . 376 ILE CG2 1 1
18 23119 2 1 20 ILE H H -6.680 8.931 -0.440 1.00 . B B . 376 ILE H 1 1
18 23120 2 1 20 ILE HA H -8.277 6.527 -0.317 1.00 . B B . 376 ILE HA 1 1
18 23121 2 1 20 ILE HB H -7.532 7.955 -2.852 1.00 . B B . 376 ILE HB 1 1
18 23122 2 1 20 ILE HD11 H -9.997 10.646 -2.534 1.00 . B B . 376 ILE HD11 1 1
18 23123 2 1 20 ILE HD12 H -9.369 9.481 -3.700 1.00 . B B . 376 ILE HD12 1 1
18 23124 2 1 20 ILE HD13 H -10.810 9.097 -2.758 1.00 . B B . 376 ILE HD13 1 1
18 23125 2 1 20 ILE HG12 H -9.615 8.764 -0.817 1.00 . B B . 376 ILE HG12 1 1
18 23126 2 1 20 ILE HG13 H -8.246 9.720 -1.373 1.00 . B B . 376 ILE HG13 1 1
18 23127 2 1 20 ILE HG21 H -9.235 6.823 -3.797 1.00 . B B . 376 ILE HG21 1 1
18 23128 2 1 20 ILE HG22 H -8.984 5.720 -2.445 1.00 . B B . 376 ILE HG22 1 1
18 23129 2 1 20 ILE HG23 H -10.251 6.944 -2.361 1.00 . B B . 376 ILE HG23 1 1
18 23130 2 1 20 ILE N N -6.919 8.061 -0.058 1.00 . B B . 376 ILE N 1 1
18 23131 2 1 20 ILE O O -6.859 4.936 -1.801 1.00 . B B . 376 ILE O 1 1
18 23132 2 1 21 LEU C C -3.993 4.418 -1.023 1.00 . B B . 377 LEU C 1 1
18 23133 2 1 21 LEU CA C -4.177 5.623 -1.940 1.00 . B B . 377 LEU CA 1 1
18 23134 2 1 21 LEU CB C -2.872 6.415 -2.029 1.00 . B B . 377 LEU CB 1 1
18 23135 2 1 21 LEU CD1 C -1.546 8.254 -3.098 1.00 . B B . 377 LEU CD1 1 1
18 23136 2 1 21 LEU CD2 C -2.439 6.383 -4.498 1.00 . B B . 377 LEU CD2 1 1
18 23137 2 1 21 LEU CG C -2.688 7.267 -3.285 1.00 . B B . 377 LEU CG 1 1
18 23138 2 1 21 LEU H H -5.047 7.386 -1.158 1.00 . B B . 377 LEU H 1 1
18 23139 2 1 21 LEU HA H -4.444 5.272 -2.926 1.00 . B B . 377 LEU HA 1 1
18 23140 2 1 21 LEU HB2 H -2.826 7.072 -1.174 1.00 . B B . 377 LEU HB2 1 1
18 23141 2 1 21 LEU HB3 H -2.054 5.710 -1.983 1.00 . B B . 377 LEU HB3 1 1
18 23142 2 1 21 LEU HD11 H -0.630 7.713 -2.912 1.00 . B B . 377 LEU HD11 1 1
18 23143 2 1 21 LEU HD12 H -1.761 8.899 -2.259 1.00 . B B . 377 LEU HD12 1 1
18 23144 2 1 21 LEU HD13 H -1.437 8.851 -3.992 1.00 . B B . 377 LEU HD13 1 1
18 23145 2 1 21 LEU HD21 H -1.397 6.101 -4.529 1.00 . B B . 377 LEU HD21 1 1
18 23146 2 1 21 LEU HD22 H -2.691 6.925 -5.397 1.00 . B B . 377 LEU HD22 1 1
18 23147 2 1 21 LEU HD23 H -3.050 5.495 -4.428 1.00 . B B . 377 LEU HD23 1 1
18 23148 2 1 21 LEU HG H -3.592 7.834 -3.463 1.00 . B B . 377 LEU HG 1 1
18 23149 2 1 21 LEU N N -5.257 6.480 -1.463 1.00 . B B . 377 LEU N 1 1
18 23150 2 1 21 LEU O O -3.696 3.315 -1.482 1.00 . B B . 377 LEU O 1 1
18 23151 2 1 22 SER C C -4.806 2.329 0.836 1.00 . B B . 378 SER C 1 1
18 23152 2 1 22 SER CA C -4.024 3.570 1.259 1.00 . B B . 378 SER CA 1 1
18 23153 2 1 22 SER CB C -4.501 4.043 2.633 1.00 . B B . 378 SER CB 1 1
18 23154 2 1 22 SER H H -4.407 5.538 0.581 1.00 . B B . 378 SER H 1 1
18 23155 2 1 22 SER HA H -2.976 3.317 1.318 1.00 . B B . 378 SER HA 1 1
18 23156 2 1 22 SER HB2 H -4.330 3.263 3.359 1.00 . B B . 378 SER HB2 1 1
18 23157 2 1 22 SER HB3 H -3.949 4.927 2.918 1.00 . B B . 378 SER HB3 1 1
18 23158 2 1 22 SER HG H -6.039 5.153 3.122 1.00 . B B . 378 SER HG 1 1
18 23159 2 1 22 SER N N -4.172 4.637 0.276 1.00 . B B . 378 SER N 1 1
18 23160 2 1 22 SER O O -4.395 1.201 1.107 1.00 . B B . 378 SER O 1 1
18 23161 2 1 22 SER OG O -5.883 4.354 2.614 1.00 . B B . 378 SER OG 1 1
18 23162 2 1 23 TYR C C -6.077 0.648 -1.384 1.00 . B B . 379 TYR C 1 1
18 23163 2 1 23 TYR CA C -6.775 1.449 -0.289 1.00 . B B . 379 TYR CA 1 1
18 23164 2 1 23 TYR CB C -8.111 1.984 -0.808 1.00 . B B . 379 TYR CB 1 1
18 23165 2 1 23 TYR CD1 C -9.650 0.272 0.230 1.00 . B B . 379 TYR CD1 1 1
18 23166 2 1 23 TYR CD2 C -9.748 0.588 -2.130 1.00 . B B . 379 TYR CD2 1 1
18 23167 2 1 23 TYR CE1 C -10.635 -0.693 0.147 1.00 . B B . 379 TYR CE1 1 1
18 23168 2 1 23 TYR CE2 C -10.734 -0.375 -2.223 1.00 . B B . 379 TYR CE2 1 1
18 23169 2 1 23 TYR CG C -9.190 0.929 -0.904 1.00 . B B . 379 TYR CG 1 1
18 23170 2 1 23 TYR CZ C -11.174 -1.013 -1.082 1.00 . B B . 379 TYR CZ 1 1
18 23171 2 1 23 TYR H H -6.209 3.470 -0.017 1.00 . B B . 379 TYR H 1 1
18 23172 2 1 23 TYR HA H -6.962 0.800 0.553 1.00 . B B . 379 TYR HA 1 1
18 23173 2 1 23 TYR HB2 H -8.464 2.758 -0.143 1.00 . B B . 379 TYR HB2 1 1
18 23174 2 1 23 TYR HB3 H -7.966 2.402 -1.793 1.00 . B B . 379 TYR HB3 1 1
18 23175 2 1 23 TYR HD1 H -9.226 0.525 1.191 1.00 . B B . 379 TYR HD1 1 1
18 23176 2 1 23 TYR HD2 H -9.400 1.089 -3.022 1.00 . B B . 379 TYR HD2 1 1
18 23177 2 1 23 TYR HE1 H -10.980 -1.192 1.040 1.00 . B B . 379 TYR HE1 1 1
18 23178 2 1 23 TYR HE2 H -11.156 -0.626 -3.185 1.00 . B B . 379 TYR HE2 1 1
18 23179 2 1 23 TYR HH H -13.015 -1.549 -1.214 1.00 . B B . 379 TYR HH 1 1
18 23180 2 1 23 TYR N N -5.934 2.548 0.170 1.00 . B B . 379 TYR N 1 1
18 23181 2 1 23 TYR O O -5.946 -0.572 -1.289 1.00 . B B . 379 TYR O 1 1
18 23182 2 1 23 TYR OH O -12.155 -1.973 -1.170 1.00 . B B . 379 TYR OH 1 1
18 23183 2 1 24 GLY C C -3.593 0.135 -3.118 1.00 . B B . 380 GLY C 1 1
18 23184 2 1 24 GLY CA C -4.947 0.683 -3.522 1.00 . B B . 380 GLY CA 1 1
18 23185 2 1 24 GLY H H -5.761 2.316 -2.445 1.00 . B B . 380 GLY H 1 1
18 23186 2 1 24 GLY HA2 H -5.563 -0.130 -3.874 1.00 . B B . 380 GLY HA2 1 1
18 23187 2 1 24 GLY HA3 H -4.811 1.393 -4.325 1.00 . B B . 380 GLY HA3 1 1
18 23188 2 1 24 GLY N N -5.628 1.345 -2.424 1.00 . B B . 380 GLY N 1 1
18 23189 2 1 24 GLY O O -3.304 -1.043 -3.328 1.00 . B B . 380 GLY O 1 1
18 23190 2 1 25 VAL C C -1.503 -0.464 -1.003 1.00 . B B . 381 VAL C 1 1
18 23191 2 1 25 VAL CA C -1.427 0.587 -2.104 1.00 . B B . 381 VAL CA 1 1
18 23192 2 1 25 VAL CB C -0.612 1.791 -1.594 1.00 . B B . 381 VAL CB 1 1
18 23193 2 1 25 VAL CG1 C 0.858 1.425 -1.466 1.00 . B B . 381 VAL CG1 1 1
18 23194 2 1 25 VAL CG2 C -0.794 2.986 -2.517 1.00 . B B . 381 VAL CG2 1 1
18 23195 2 1 25 VAL H H -3.046 1.918 -2.397 1.00 . B B . 381 VAL H 1 1
18 23196 2 1 25 VAL HA H -0.912 0.166 -2.956 1.00 . B B . 381 VAL HA 1 1
18 23197 2 1 25 VAL HB H -0.981 2.060 -0.615 1.00 . B B . 381 VAL HB 1 1
18 23198 2 1 25 VAL HG11 H 1.260 1.201 -2.443 1.00 . B B . 381 VAL HG11 1 1
18 23199 2 1 25 VAL HG12 H 1.399 2.254 -1.034 1.00 . B B . 381 VAL HG12 1 1
18 23200 2 1 25 VAL HG13 H 0.959 0.558 -0.829 1.00 . B B . 381 VAL HG13 1 1
18 23201 2 1 25 VAL HG21 H 0.154 3.485 -2.650 1.00 . B B . 381 VAL HG21 1 1
18 23202 2 1 25 VAL HG22 H -1.161 2.649 -3.476 1.00 . B B . 381 VAL HG22 1 1
18 23203 2 1 25 VAL HG23 H -1.505 3.673 -2.082 1.00 . B B . 381 VAL HG23 1 1
18 23204 2 1 25 VAL N N -2.759 0.992 -2.538 1.00 . B B . 381 VAL N 1 1
18 23205 2 1 25 VAL O O -0.895 -1.529 -1.103 1.00 . B B . 381 VAL O 1 1
18 23206 2 1 26 GLY C C -2.806 -2.474 0.699 1.00 . B B . 382 GLY C 1 1
18 23207 2 1 26 GLY CA C -2.398 -1.087 1.155 1.00 . B B . 382 GLY CA 1 1
18 23208 2 1 26 GLY H H -2.718 0.706 0.075 1.00 . B B . 382 GLY H 1 1
18 23209 2 1 26 GLY HA2 H -1.457 -1.154 1.679 1.00 . B B . 382 GLY HA2 1 1
18 23210 2 1 26 GLY HA3 H -3.150 -0.709 1.833 1.00 . B B . 382 GLY HA3 1 1
18 23211 2 1 26 GLY N N -2.256 -0.158 0.050 1.00 . B B . 382 GLY N 1 1
18 23212 2 1 26 GLY O O -2.222 -3.471 1.123 1.00 . B B . 382 GLY O 1 1
18 23213 2 1 27 PHE C C -3.234 -4.499 -1.532 1.00 . B B . 383 PHE C 1 1
18 23214 2 1 27 PHE CA C -4.299 -3.813 -0.681 1.00 . B B . 383 PHE CA 1 1
18 23215 2 1 27 PHE CB C -5.570 -3.603 -1.506 1.00 . B B . 383 PHE CB 1 1
18 23216 2 1 27 PHE CD1 C -6.716 -5.714 -0.779 1.00 . B B . 383 PHE CD1 1 1
18 23217 2 1 27 PHE CD2 C -6.593 -5.237 -3.112 1.00 . B B . 383 PHE CD2 1 1
18 23218 2 1 27 PHE CE1 C -7.394 -6.887 -1.052 1.00 . B B . 383 PHE CE1 1 1
18 23219 2 1 27 PHE CE2 C -7.271 -6.408 -3.391 1.00 . B B . 383 PHE CE2 1 1
18 23220 2 1 27 PHE CG C -6.308 -4.877 -1.805 1.00 . B B . 383 PHE CG 1 1
18 23221 2 1 27 PHE CZ C -7.673 -7.234 -2.360 1.00 . B B . 383 PHE CZ 1 1
18 23222 2 1 27 PHE H H -4.237 -1.707 -0.469 1.00 . B B . 383 PHE H 1 1
18 23223 2 1 27 PHE HA H -4.528 -4.443 0.165 1.00 . B B . 383 PHE HA 1 1
18 23224 2 1 27 PHE HB2 H -6.239 -2.952 -0.963 1.00 . B B . 383 PHE HB2 1 1
18 23225 2 1 27 PHE HB3 H -5.308 -3.141 -2.445 1.00 . B B . 383 PHE HB3 1 1
18 23226 2 1 27 PHE HD1 H -6.500 -5.443 0.244 1.00 . B B . 383 PHE HD1 1 1
18 23227 2 1 27 PHE HD2 H -6.279 -4.591 -3.920 1.00 . B B . 383 PHE HD2 1 1
18 23228 2 1 27 PHE HE1 H -7.707 -7.530 -0.244 1.00 . B B . 383 PHE HE1 1 1
18 23229 2 1 27 PHE HE2 H -7.488 -6.676 -4.415 1.00 . B B . 383 PHE HE2 1 1
18 23230 2 1 27 PHE HZ H -8.202 -8.150 -2.575 1.00 . B B . 383 PHE HZ 1 1
18 23231 2 1 27 PHE N N -3.812 -2.538 -0.168 1.00 . B B . 383 PHE N 1 1
18 23232 2 1 27 PHE O O -3.148 -5.727 -1.566 1.00 . B B . 383 PHE O 1 1
18 23233 2 1 28 PHE C C -0.363 -5.033 -2.253 1.00 . B B . 384 PHE C 1 1
18 23234 2 1 28 PHE CA C -1.368 -4.227 -3.070 1.00 . B B . 384 PHE CA 1 1
18 23235 2 1 28 PHE CB C -0.653 -3.087 -3.798 1.00 . B B . 384 PHE CB 1 1
18 23236 2 1 28 PHE CD1 C 0.736 -4.598 -5.241 1.00 . B B . 384 PHE CD1 1 1
18 23237 2 1 28 PHE CD2 C -0.377 -2.757 -6.271 1.00 . B B . 384 PHE CD2 1 1
18 23238 2 1 28 PHE CE1 C 1.260 -4.969 -6.466 1.00 . B B . 384 PHE CE1 1 1
18 23239 2 1 28 PHE CE2 C 0.144 -3.124 -7.497 1.00 . B B . 384 PHE CE2 1 1
18 23240 2 1 28 PHE CG C -0.086 -3.488 -5.130 1.00 . B B . 384 PHE CG 1 1
18 23241 2 1 28 PHE CZ C 0.962 -4.232 -7.595 1.00 . B B . 384 PHE CZ 1 1
18 23242 2 1 28 PHE H H -2.545 -2.727 -2.149 1.00 . B B . 384 PHE H 1 1
18 23243 2 1 28 PHE HA H -1.825 -4.878 -3.799 1.00 . B B . 384 PHE HA 1 1
18 23244 2 1 28 PHE HB2 H -1.352 -2.281 -3.966 1.00 . B B . 384 PHE HB2 1 1
18 23245 2 1 28 PHE HB3 H 0.160 -2.731 -3.184 1.00 . B B . 384 PHE HB3 1 1
18 23246 2 1 28 PHE HD1 H 0.969 -5.176 -4.359 1.00 . B B . 384 PHE HD1 1 1
18 23247 2 1 28 PHE HD2 H -1.017 -1.890 -6.195 1.00 . B B . 384 PHE HD2 1 1
18 23248 2 1 28 PHE HE1 H 1.899 -5.836 -6.539 1.00 . B B . 384 PHE HE1 1 1
18 23249 2 1 28 PHE HE2 H -0.091 -2.545 -8.378 1.00 . B B . 384 PHE HE2 1 1
18 23250 2 1 28 PHE HZ H 1.370 -4.520 -8.552 1.00 . B B . 384 PHE HZ 1 1
18 23251 2 1 28 PHE N N -2.426 -3.698 -2.217 1.00 . B B . 384 PHE N 1 1
18 23252 2 1 28 PHE O O -0.045 -6.174 -2.589 1.00 . B B . 384 PHE O 1 1
18 23253 2 1 29 LEU C C 0.496 -6.324 0.347 1.00 . B B . 385 LEU C 1 1
18 23254 2 1 29 LEU CA C 1.105 -5.091 -0.312 1.00 . B B . 385 LEU CA 1 1
18 23255 2 1 29 LEU CB C 1.604 -4.120 0.760 1.00 . B B . 385 LEU CB 1 1
18 23256 2 1 29 LEU CD1 C 2.611 -1.907 1.372 1.00 . B B . 385 LEU CD1 1 1
18 23257 2 1 29 LEU CD2 C 2.654 -2.683 -1.006 1.00 . B B . 385 LEU CD2 1 1
18 23258 2 1 29 LEU CG C 1.868 -2.687 0.298 1.00 . B B . 385 LEU CG 1 1
18 23259 2 1 29 LEU H H -0.156 -3.521 -0.961 1.00 . B B . 385 LEU H 1 1
18 23260 2 1 29 LEU HA H 1.940 -5.399 -0.923 1.00 . B B . 385 LEU HA 1 1
18 23261 2 1 29 LEU HB2 H 0.863 -4.083 1.544 1.00 . B B . 385 LEU HB2 1 1
18 23262 2 1 29 LEU HB3 H 2.528 -4.516 1.159 1.00 . B B . 385 LEU HB3 1 1
18 23263 2 1 29 LEU HD11 H 3.121 -2.596 2.028 1.00 . B B . 385 LEU HD11 1 1
18 23264 2 1 29 LEU HD12 H 1.907 -1.321 1.942 1.00 . B B . 385 LEU HD12 1 1
18 23265 2 1 29 LEU HD13 H 3.332 -1.251 0.906 1.00 . B B . 385 LEU HD13 1 1
18 23266 2 1 29 LEU HD21 H 3.492 -3.359 -0.922 1.00 . B B . 385 LEU HD21 1 1
18 23267 2 1 29 LEU HD22 H 3.014 -1.685 -1.206 1.00 . B B . 385 LEU HD22 1 1
18 23268 2 1 29 LEU HD23 H 2.012 -3.003 -1.813 1.00 . B B . 385 LEU HD23 1 1
18 23269 2 1 29 LEU HG H 0.923 -2.193 0.121 1.00 . B B . 385 LEU HG 1 1
18 23270 2 1 29 LEU N N 0.135 -4.431 -1.178 1.00 . B B . 385 LEU N 1 1
18 23271 2 1 29 LEU O O 1.085 -7.405 0.329 1.00 . B B . 385 LEU O 1 1
18 23272 2 1 30 PHE C C -1.694 -8.375 0.602 1.00 . B B . 386 PHE C 1 1
18 23273 2 1 30 PHE CA C -1.378 -7.256 1.590 1.00 . B B . 386 PHE CA 1 1
18 23274 2 1 30 PHE CB C -2.669 -6.757 2.242 1.00 . B B . 386 PHE CB 1 1
18 23275 2 1 30 PHE CD1 C -3.679 -8.764 3.358 1.00 . B B . 386 PHE CD1 1 1
18 23276 2 1 30 PHE CD2 C -2.804 -7.024 4.734 1.00 . B B . 386 PHE CD2 1 1
18 23277 2 1 30 PHE CE1 C -4.038 -9.479 4.485 1.00 . B B . 386 PHE CE1 1 1
18 23278 2 1 30 PHE CE2 C -3.161 -7.735 5.864 1.00 . B B . 386 PHE CE2 1 1
18 23279 2 1 30 PHE CG C -3.058 -7.531 3.469 1.00 . B B . 386 PHE CG 1 1
18 23280 2 1 30 PHE CZ C -3.780 -8.963 5.740 1.00 . B B . 386 PHE CZ 1 1
18 23281 2 1 30 PHE H H -1.107 -5.270 0.908 1.00 . B B . 386 PHE H 1 1
18 23282 2 1 30 PHE HA H -0.724 -7.643 2.356 1.00 . B B . 386 PHE HA 1 1
18 23283 2 1 30 PHE HB2 H -2.543 -5.723 2.529 1.00 . B B . 386 PHE HB2 1 1
18 23284 2 1 30 PHE HB3 H -3.476 -6.833 1.530 1.00 . B B . 386 PHE HB3 1 1
18 23285 2 1 30 PHE HD1 H -3.882 -9.169 2.377 1.00 . B B . 386 PHE HD1 1 1
18 23286 2 1 30 PHE HD2 H -2.322 -6.063 4.833 1.00 . B B . 386 PHE HD2 1 1
18 23287 2 1 30 PHE HE1 H -4.522 -10.440 4.384 1.00 . B B . 386 PHE HE1 1 1
18 23288 2 1 30 PHE HE2 H -2.958 -7.329 6.844 1.00 . B B . 386 PHE HE2 1 1
18 23289 2 1 30 PHE HZ H -4.059 -9.520 6.622 1.00 . B B . 386 PHE HZ 1 1
18 23290 2 1 30 PHE N N -0.688 -6.156 0.926 1.00 . B B . 386 PHE N 1 1
18 23291 2 1 30 PHE O O -1.641 -9.555 0.947 1.00 . B B . 386 PHE O 1 1
18 23292 2 1 31 ILE C C -1.095 -9.681 -2.159 1.00 . B B . 387 ILE C 1 1
18 23293 2 1 31 ILE CA C -2.347 -8.964 -1.667 1.00 . B B . 387 ILE CA 1 1
18 23294 2 1 31 ILE CB C -3.046 -8.294 -2.865 1.00 . B B . 387 ILE CB 1 1
18 23295 2 1 31 ILE CD1 C -5.317 -9.339 -2.384 1.00 . B B . 387 ILE CD1 1 1
18 23296 2 1 31 ILE CG1 C -4.526 -8.061 -2.554 1.00 . B B . 387 ILE CG1 1 1
18 23297 2 1 31 ILE CG2 C -2.889 -9.148 -4.114 1.00 . B B . 387 ILE CG2 1 1
18 23298 2 1 31 ILE H H -2.047 -7.038 -0.842 1.00 . B B . 387 ILE H 1 1
18 23299 2 1 31 ILE HA H -3.023 -9.692 -1.242 1.00 . B B . 387 ILE HA 1 1
18 23300 2 1 31 ILE HB H -2.569 -7.343 -3.045 1.00 . B B . 387 ILE HB 1 1
18 23301 2 1 31 ILE HD11 H -5.725 -9.380 -1.385 1.00 . B B . 387 ILE HD11 1 1
18 23302 2 1 31 ILE HD12 H -6.121 -9.364 -3.104 1.00 . B B . 387 ILE HD12 1 1
18 23303 2 1 31 ILE HD13 H -4.667 -10.188 -2.542 1.00 . B B . 387 ILE HD13 1 1
18 23304 2 1 31 ILE HG12 H -4.611 -7.495 -1.640 1.00 . B B . 387 ILE HG12 1 1
18 23305 2 1 31 ILE HG13 H -4.971 -7.499 -3.363 1.00 . B B . 387 ILE HG13 1 1
18 23306 2 1 31 ILE HG21 H -1.853 -9.156 -4.417 1.00 . B B . 387 ILE HG21 1 1
18 23307 2 1 31 ILE HG22 H -3.209 -10.157 -3.902 1.00 . B B . 387 ILE HG22 1 1
18 23308 2 1 31 ILE HG23 H -3.494 -8.737 -4.909 1.00 . B B . 387 ILE HG23 1 1
18 23309 2 1 31 ILE N N -2.023 -7.994 -0.628 1.00 . B B . 387 ILE N 1 1
18 23310 2 1 31 ILE O O -1.137 -10.865 -2.497 1.00 . B B . 387 ILE O 1 1
18 23311 2 1 32 LEU C C 1.730 -10.660 -1.726 1.00 . B B . 388 LEU C 1 1
18 23312 2 1 32 LEU CA C 1.285 -9.526 -2.644 1.00 . B B . 388 LEU CA 1 1
18 23313 2 1 32 LEU CB C 2.364 -8.442 -2.694 1.00 . B B . 388 LEU CB 1 1
18 23314 2 1 32 LEU CD1 C 3.211 -6.305 -3.693 1.00 . B B . 388 LEU CD1 1 1
18 23315 2 1 32 LEU CD2 C 2.822 -8.298 -5.154 1.00 . B B . 388 LEU CD2 1 1
18 23316 2 1 32 LEU CG C 2.348 -7.535 -3.925 1.00 . B B . 388 LEU CG 1 1
18 23317 2 1 32 LEU H H -0.010 -8.020 -1.913 1.00 . B B . 388 LEU H 1 1
18 23318 2 1 32 LEU HA H 1.137 -9.920 -3.639 1.00 . B B . 388 LEU HA 1 1
18 23319 2 1 32 LEU HB2 H 2.244 -7.817 -1.822 1.00 . B B . 388 LEU HB2 1 1
18 23320 2 1 32 LEU HB3 H 3.326 -8.932 -2.654 1.00 . B B . 388 LEU HB3 1 1
18 23321 2 1 32 LEU HD11 H 4.065 -6.573 -3.091 1.00 . B B . 388 LEU HD11 1 1
18 23322 2 1 32 LEU HD12 H 2.632 -5.550 -3.182 1.00 . B B . 388 LEU HD12 1 1
18 23323 2 1 32 LEU HD13 H 3.547 -5.917 -4.644 1.00 . B B . 388 LEU HD13 1 1
18 23324 2 1 32 LEU HD21 H 3.282 -9.225 -4.847 1.00 . B B . 388 LEU HD21 1 1
18 23325 2 1 32 LEU HD22 H 3.544 -7.700 -5.692 1.00 . B B . 388 LEU HD22 1 1
18 23326 2 1 32 LEU HD23 H 1.979 -8.508 -5.795 1.00 . B B . 388 LEU HD23 1 1
18 23327 2 1 32 LEU HG H 1.336 -7.203 -4.107 1.00 . B B . 388 LEU HG 1 1
18 23328 2 1 32 LEU N N 0.019 -8.958 -2.195 1.00 . B B . 388 LEU N 1 1
18 23329 2 1 32 LEU O O 2.117 -11.732 -2.190 1.00 . B B . 388 LEU O 1 1
18 23330 2 1 33 VAL C C 0.999 -12.501 0.699 1.00 . B B . 389 VAL C 1 1
18 23331 2 1 33 VAL CA C 2.063 -11.417 0.563 1.00 . B B . 389 VAL CA 1 1
18 23332 2 1 33 VAL CB C 2.312 -10.781 1.943 1.00 . B B . 389 VAL CB 1 1
18 23333 2 1 33 VAL CG1 C 2.801 -11.827 2.933 1.00 . B B . 389 VAL CG1 1 1
18 23334 2 1 33 VAL CG2 C 3.307 -9.636 1.830 1.00 . B B . 389 VAL CG2 1 1
18 23335 2 1 33 VAL H H 1.353 -9.541 -0.112 1.00 . B B . 389 VAL H 1 1
18 23336 2 1 33 VAL HA H 2.984 -11.871 0.228 1.00 . B B . 389 VAL HA 1 1
18 23337 2 1 33 VAL HB H 1.376 -10.382 2.307 1.00 . B B . 389 VAL HB 1 1
18 23338 2 1 33 VAL HG11 H 2.080 -12.629 2.994 1.00 . B B . 389 VAL HG11 1 1
18 23339 2 1 33 VAL HG12 H 3.752 -12.219 2.603 1.00 . B B . 389 VAL HG12 1 1
18 23340 2 1 33 VAL HG13 H 2.916 -11.374 3.907 1.00 . B B . 389 VAL HG13 1 1
18 23341 2 1 33 VAL HG21 H 4.011 -9.848 1.039 1.00 . B B . 389 VAL HG21 1 1
18 23342 2 1 33 VAL HG22 H 2.779 -8.720 1.605 1.00 . B B . 389 VAL HG22 1 1
18 23343 2 1 33 VAL HG23 H 3.837 -9.525 2.764 1.00 . B B . 389 VAL HG23 1 1
18 23344 2 1 33 VAL N N 1.670 -10.416 -0.421 1.00 . B B . 389 VAL N 1 1
18 23345 2 1 33 VAL O O 1.315 -13.680 0.860 1.00 . B B . 389 VAL O 1 1
18 23346 2 1 34 VAL C C -1.458 -13.938 -0.474 1.00 . B B . 390 VAL C 1 1
18 23347 2 1 34 VAL CA C -1.376 -13.029 0.748 1.00 . B B . 390 VAL CA 1 1
18 23348 2 1 34 VAL CB C -2.717 -12.290 0.915 1.00 . B B . 390 VAL CB 1 1
18 23349 2 1 34 VAL CG1 C -3.879 -13.204 0.555 1.00 . B B . 390 VAL CG1 1 1
18 23350 2 1 34 VAL CG2 C -2.862 -11.765 2.335 1.00 . B B . 390 VAL CG2 1 1
18 23351 2 1 34 VAL H H -0.453 -11.141 0.504 1.00 . B B . 390 VAL H 1 1
18 23352 2 1 34 VAL HA H -1.212 -13.637 1.626 1.00 . B B . 390 VAL HA 1 1
18 23353 2 1 34 VAL HB H -2.728 -11.448 0.239 1.00 . B B . 390 VAL HB 1 1
18 23354 2 1 34 VAL HG11 H -3.607 -14.229 0.759 1.00 . B B . 390 VAL HG11 1 1
18 23355 2 1 34 VAL HG12 H -4.744 -12.935 1.142 1.00 . B B . 390 VAL HG12 1 1
18 23356 2 1 34 VAL HG13 H -4.109 -13.096 -0.495 1.00 . B B . 390 VAL HG13 1 1
18 23357 2 1 34 VAL HG21 H -2.015 -11.140 2.575 1.00 . B B . 390 VAL HG21 1 1
18 23358 2 1 34 VAL HG22 H -3.770 -11.185 2.414 1.00 . B B . 390 VAL HG22 1 1
18 23359 2 1 34 VAL HG23 H -2.904 -12.595 3.024 1.00 . B B . 390 VAL HG23 1 1
18 23360 2 1 34 VAL N N -0.264 -12.093 0.633 1.00 . B B . 390 VAL N 1 1
18 23361 2 1 34 VAL O O -1.469 -15.162 -0.350 1.00 . B B . 390 VAL O 1 1
18 23362 2 1 35 ALA C C -0.368 -14.973 -3.080 1.00 . B B . 391 ALA C 1 1
18 23363 2 1 35 ALA CA C -1.593 -14.083 -2.899 1.00 . B B . 391 ALA CA 1 1
18 23364 2 1 35 ALA CB C -1.739 -13.136 -4.081 1.00 . B B . 391 ALA CB 1 1
18 23365 2 1 35 ALA H H -1.503 -12.350 -1.688 1.00 . B B . 391 ALA H 1 1
18 23366 2 1 35 ALA HA H -2.475 -14.707 -2.857 1.00 . B B . 391 ALA HA 1 1
18 23367 2 1 35 ALA HB1 H -2.360 -12.300 -3.796 1.00 . B B . 391 ALA HB1 1 1
18 23368 2 1 35 ALA HB2 H -0.765 -12.778 -4.377 1.00 . B B . 391 ALA HB2 1 1
18 23369 2 1 35 ALA HB3 H -2.198 -13.660 -4.907 1.00 . B B . 391 ALA HB3 1 1
18 23370 2 1 35 ALA N N -1.515 -13.329 -1.654 1.00 . B B . 391 ALA N 1 1
18 23371 2 1 35 ALA O O -0.482 -16.126 -3.494 1.00 . B B . 391 ALA O 1 1
18 23372 2 1 36 ALA C C 2.009 -16.458 -2.072 1.00 . B B . 392 ALA C 1 1
18 23373 2 1 36 ALA CA C 2.050 -15.174 -2.894 1.00 . B B . 392 ALA CA 1 1
18 23374 2 1 36 ALA CB C 3.228 -14.310 -2.468 1.00 . B B . 392 ALA CB 1 1
18 23375 2 1 36 ALA H H 0.830 -13.505 -2.442 1.00 . B B . 392 ALA H 1 1
18 23376 2 1 36 ALA HA H 2.182 -15.430 -3.936 1.00 . B B . 392 ALA HA 1 1
18 23377 2 1 36 ALA HB1 H 3.327 -13.477 -3.149 1.00 . B B . 392 ALA HB1 1 1
18 23378 2 1 36 ALA HB2 H 3.059 -13.939 -1.468 1.00 . B B . 392 ALA HB2 1 1
18 23379 2 1 36 ALA HB3 H 4.132 -14.900 -2.486 1.00 . B B . 392 ALA HB3 1 1
18 23380 2 1 36 ALA N N 0.804 -14.429 -2.767 1.00 . B B . 392 ALA N 1 1
18 23381 2 1 36 ALA O O 2.310 -17.540 -2.576 1.00 . B B . 392 ALA O 1 1
18 23382 2 1 37 VAL C C 0.482 -18.461 -0.375 1.00 . B B . 393 VAL C 1 1
18 23383 2 1 37 VAL CA C 1.553 -17.481 0.089 1.00 . B B . 393 VAL CA 1 1
18 23384 2 1 37 VAL CB C 1.246 -17.049 1.535 1.00 . B B . 393 VAL CB 1 1
18 23385 2 1 37 VAL CG1 C 1.099 -18.265 2.436 1.00 . B B . 393 VAL CG1 1 1
18 23386 2 1 37 VAL CG2 C 2.331 -16.118 2.054 1.00 . B B . 393 VAL CG2 1 1
18 23387 2 1 37 VAL H H 1.406 -15.442 -0.459 1.00 . B B . 393 VAL H 1 1
18 23388 2 1 37 VAL HA H 2.511 -17.979 0.080 1.00 . B B . 393 VAL HA 1 1
18 23389 2 1 37 VAL HB H 0.308 -16.512 1.538 1.00 . B B . 393 VAL HB 1 1
18 23390 2 1 37 VAL HG11 H 0.200 -18.803 2.172 1.00 . B B . 393 VAL HG11 1 1
18 23391 2 1 37 VAL HG12 H 1.956 -18.911 2.312 1.00 . B B . 393 VAL HG12 1 1
18 23392 2 1 37 VAL HG13 H 1.036 -17.945 3.466 1.00 . B B . 393 VAL HG13 1 1
18 23393 2 1 37 VAL HG21 H 3.062 -16.691 2.605 1.00 . B B . 393 VAL HG21 1 1
18 23394 2 1 37 VAL HG22 H 2.812 -15.625 1.222 1.00 . B B . 393 VAL HG22 1 1
18 23395 2 1 37 VAL HG23 H 1.890 -15.377 2.704 1.00 . B B . 393 VAL HG23 1 1
18 23396 2 1 37 VAL N N 1.634 -16.330 -0.803 1.00 . B B . 393 VAL N 1 1
18 23397 2 1 37 VAL O O 0.753 -19.645 -0.579 1.00 . B B . 393 VAL O 1 1
18 23398 2 1 38 THR C C -1.531 -19.490 -2.298 1.00 . B B . 394 THR C 1 1
18 23399 2 1 38 THR CA C -1.852 -18.793 -0.981 1.00 . B B . 394 THR CA 1 1
18 23400 2 1 38 THR CB C -3.139 -17.964 -1.152 1.00 . B B . 394 THR CB 1 1
18 23401 2 1 38 THR CG2 C -4.340 -18.870 -1.383 1.00 . B B . 394 THR CG2 1 1
18 23402 2 1 38 THR H H -0.893 -17.011 -0.363 1.00 . B B . 394 THR H 1 1
18 23403 2 1 38 THR HA H -2.029 -19.542 -0.222 1.00 . B B . 394 THR HA 1 1
18 23404 2 1 38 THR HB H -3.023 -17.320 -2.011 1.00 . B B . 394 THR HB 1 1
18 23405 2 1 38 THR HG1 H -2.727 -16.436 0.025 1.00 . B B . 394 THR HG1 1 1
18 23406 2 1 38 THR HG21 H -4.351 -19.197 -2.412 1.00 . B B . 394 THR HG21 1 1
18 23407 2 1 38 THR HG22 H -5.247 -18.326 -1.168 1.00 . B B . 394 THR HG22 1 1
18 23408 2 1 38 THR HG23 H -4.272 -19.729 -0.733 1.00 . B B . 394 THR HG23 1 1
18 23409 2 1 38 THR N N -0.739 -17.962 -0.541 1.00 . B B . 394 THR N 1 1
18 23410 2 1 38 THR O O -1.855 -20.664 -2.486 1.00 . B B . 394 THR O 1 1
18 23411 2 1 38 THR OG1 O -3.361 -17.158 0.010 1.00 . B B . 394 THR OG1 1 1
18 23412 2 1 39 LEU C C 0.606 -20.323 -4.373 1.00 . B B . 395 LEU C 1 1
18 23413 2 1 39 LEU CA C -0.527 -19.311 -4.508 1.00 . B B . 395 LEU CA 1 1
18 23414 2 1 39 LEU CB C -0.112 -18.188 -5.459 1.00 . B B . 395 LEU CB 1 1
18 23415 2 1 39 LEU CD1 C -0.695 -15.979 -6.491 1.00 . B B . 395 LEU CD1 1 1
18 23416 2 1 39 LEU CD2 C -2.002 -18.023 -7.098 1.00 . B B . 395 LEU CD2 1 1
18 23417 2 1 39 LEU CG C -1.243 -17.306 -5.991 1.00 . B B . 395 LEU CG 1 1
18 23418 2 1 39 LEU H H -0.662 -17.833 -3.000 1.00 . B B . 395 LEU H 1 1
18 23419 2 1 39 LEU HA H -1.395 -19.812 -4.912 1.00 . B B . 395 LEU HA 1 1
18 23420 2 1 39 LEU HB2 H 0.584 -17.551 -4.936 1.00 . B B . 395 LEU HB2 1 1
18 23421 2 1 39 LEU HB3 H 0.383 -18.639 -6.307 1.00 . B B . 395 LEU HB3 1 1
18 23422 2 1 39 LEU HD11 H 0.137 -15.677 -5.874 1.00 . B B . 395 LEU HD11 1 1
18 23423 2 1 39 LEU HD12 H -1.470 -15.228 -6.442 1.00 . B B . 395 LEU HD12 1 1
18 23424 2 1 39 LEU HD13 H -0.365 -16.088 -7.514 1.00 . B B . 395 LEU HD13 1 1
18 23425 2 1 39 LEU HD21 H -1.449 -17.945 -8.022 1.00 . B B . 395 LEU HD21 1 1
18 23426 2 1 39 LEU HD22 H -2.974 -17.567 -7.222 1.00 . B B . 395 LEU HD22 1 1
18 23427 2 1 39 LEU HD23 H -2.123 -19.064 -6.837 1.00 . B B . 395 LEU HD23 1 1
18 23428 2 1 39 LEU HG H -1.937 -17.099 -5.188 1.00 . B B . 395 LEU HG 1 1
18 23429 2 1 39 LEU N N -0.893 -18.762 -3.207 1.00 . B B . 395 LEU N 1 1
18 23430 2 1 39 LEU O O 0.586 -21.381 -5.003 1.00 . B B . 395 LEU O 1 1
18 23431 2 1 40 CYS C C 2.292 -22.188 -2.691 1.00 . B B . 396 CYS C 1 1
18 23432 2 1 40 CYS CA C 2.733 -20.873 -3.326 1.00 . B B . 396 CYS CA 1 1
18 23433 2 1 40 CYS CB C 3.770 -20.186 -2.436 1.00 . B B . 396 CYS CB 1 1
18 23434 2 1 40 CYS H H 1.551 -19.135 -3.071 1.00 . B B . 396 CYS H 1 1
18 23435 2 1 40 CYS HA H 3.179 -21.083 -4.287 1.00 . B B . 396 CYS HA 1 1
18 23436 2 1 40 CYS HB2 H 3.259 -19.622 -1.669 1.00 . B B . 396 CYS HB2 1 1
18 23437 2 1 40 CYS HB3 H 4.387 -20.938 -1.969 1.00 . B B . 396 CYS HB3 1 1
18 23438 2 1 40 CYS HG H 5.484 -19.728 -4.268 1.00 . B B . 396 CYS HG 1 1
18 23439 2 1 40 CYS N N 1.591 -19.992 -3.546 1.00 . B B . 396 CYS N 1 1
18 23440 2 1 40 CYS O O 2.585 -23.266 -3.207 1.00 . B B . 396 CYS O 1 1
18 23441 2 1 40 CYS SG S 4.861 -19.046 -3.319 1.00 . B B . 396 CYS SG 1 1
18 23442 2 1 41 ARG C C 0.059 -24.011 -1.689 1.00 . B B . 397 ARG C 1 1
18 23443 2 1 41 ARG CA C 1.107 -23.271 -0.863 1.00 . B B . 397 ARG CA 1 1
18 23444 2 1 41 ARG CB C 0.518 -22.876 0.493 1.00 . B B . 397 ARG CB 1 1
18 23445 2 1 41 ARG CD C 2.564 -21.614 1.223 1.00 . B B . 397 ARG CD 1 1
18 23446 2 1 41 ARG CG C 1.562 -22.699 1.583 1.00 . B B . 397 ARG CG 1 1
18 23447 2 1 41 ARG CZ C 4.366 -20.339 2.307 1.00 . B B . 397 ARG CZ 1 1
18 23448 2 1 41 ARG H H 1.384 -21.201 -1.208 1.00 . B B . 397 ARG H 1 1
18 23449 2 1 41 ARG HA H 1.950 -23.926 -0.702 1.00 . B B . 397 ARG HA 1 1
18 23450 2 1 41 ARG HB2 H -0.017 -21.944 0.383 1.00 . B B . 397 ARG HB2 1 1
18 23451 2 1 41 ARG HB3 H -0.174 -23.644 0.808 1.00 . B B . 397 ARG HB3 1 1
18 23452 2 1 41 ARG HD2 H 3.129 -21.935 0.360 1.00 . B B . 397 ARG HD2 1 1
18 23453 2 1 41 ARG HD3 H 2.025 -20.710 0.983 1.00 . B B . 397 ARG HD3 1 1
18 23454 2 1 41 ARG HE H 3.456 -21.927 3.100 1.00 . B B . 397 ARG HE 1 1
18 23455 2 1 41 ARG HG2 H 1.067 -22.425 2.502 1.00 . B B . 397 ARG HG2 1 1
18 23456 2 1 41 ARG HG3 H 2.088 -23.632 1.719 1.00 . B B . 397 ARG HG3 1 1
18 23457 2 1 41 ARG HH11 H 3.826 -19.664 0.481 1.00 . B B . 397 ARG HH11 1 1
18 23458 2 1 41 ARG HH12 H 5.095 -18.774 1.256 1.00 . B B . 397 ARG HH12 1 1
18 23459 2 1 41 ARG HH21 H 5.125 -20.763 4.131 1.00 . B B . 397 ARG HH21 1 1
18 23460 2 1 41 ARG HH22 H 5.833 -19.401 3.332 1.00 . B B . 397 ARG HH22 1 1
18 23461 2 1 41 ARG N N 1.586 -22.089 -1.569 1.00 . B B . 397 ARG N 1 1
18 23462 2 1 41 ARG NE N 3.490 -21.338 2.318 1.00 . B B . 397 ARG NE 1 1
18 23463 2 1 41 ARG NH1 N 4.435 -19.526 1.262 1.00 . B B . 397 ARG NH1 1 1
18 23464 2 1 41 ARG NH2 N 5.174 -20.152 3.342 1.00 . B B . 397 ARG NH2 1 1
18 23465 2 1 41 ARG O O -0.287 -25.155 -1.392 1.00 . B B . 397 ARG O 1 1
18 23466 2 1 42 LEU C C -0.964 -25.271 -4.169 1.00 . B B . 398 LEU C 1 1
18 23467 2 1 42 LEU CA C -1.453 -23.945 -3.596 1.00 . B B . 398 LEU CA 1 1
18 23468 2 1 42 LEU CB C -1.805 -22.983 -4.733 1.00 . B B . 398 LEU CB 1 1
18 23469 2 1 42 LEU CD1 C -3.468 -22.042 -6.354 1.00 . B B . 398 LEU CD1 1 1
18 23470 2 1 42 LEU CD2 C -3.367 -24.510 -5.962 1.00 . B B . 398 LEU CD2 1 1
18 23471 2 1 42 LEU CG C -3.204 -23.135 -5.331 1.00 . B B . 398 LEU CG 1 1
18 23472 2 1 42 LEU H H -0.129 -22.442 -2.913 1.00 . B B . 398 LEU H 1 1
18 23473 2 1 42 LEU HA H -2.336 -24.126 -3.002 1.00 . B B . 398 LEU HA 1 1
18 23474 2 1 42 LEU HB2 H -1.715 -21.977 -4.354 1.00 . B B . 398 LEU HB2 1 1
18 23475 2 1 42 LEU HB3 H -1.086 -23.133 -5.526 1.00 . B B . 398 LEU HB3 1 1
18 23476 2 1 42 LEU HD11 H -4.515 -22.040 -6.616 1.00 . B B . 398 LEU HD11 1 1
18 23477 2 1 42 LEU HD12 H -2.876 -22.225 -7.238 1.00 . B B . 398 LEU HD12 1 1
18 23478 2 1 42 LEU HD13 H -3.199 -21.083 -5.934 1.00 . B B . 398 LEU HD13 1 1
18 23479 2 1 42 LEU HD21 H -3.970 -24.426 -6.854 1.00 . B B . 398 LEU HD21 1 1
18 23480 2 1 42 LEU HD22 H -3.854 -25.173 -5.261 1.00 . B B . 398 LEU HD22 1 1
18 23481 2 1 42 LEU HD23 H -2.396 -24.906 -6.219 1.00 . B B . 398 LEU HD23 1 1
18 23482 2 1 42 LEU HG H -3.938 -23.038 -4.543 1.00 . B B . 398 LEU HG 1 1
18 23483 2 1 42 LEU N N -0.443 -23.350 -2.726 1.00 . B B . 398 LEU N 1 1
18 23484 2 1 42 LEU O O -1.652 -26.288 -4.079 1.00 . B B . 398 LEU O 1 1
18 23485 2 1 43 ARG C C 1.304 -27.405 -4.259 1.00 . B B . 399 ARG C 1 1
18 23486 2 1 43 ARG CA C 0.808 -26.454 -5.345 1.00 . B B . 399 ARG CA 1 1
18 23487 2 1 43 ARG CB C 1.960 -26.085 -6.280 1.00 . B B . 399 ARG CB 1 1
18 23488 2 1 43 ARG CD C 1.795 -27.843 -8.068 1.00 . B B . 399 ARG CD 1 1
18 23489 2 1 43 ARG CG C 2.630 -27.287 -6.926 1.00 . B B . 399 ARG CG 1 1
18 23490 2 1 43 ARG CZ C 2.130 -29.022 -10.199 1.00 . B B . 399 ARG CZ 1 1
18 23491 2 1 43 ARG H H 0.728 -24.411 -4.799 1.00 . B B . 399 ARG H 1 1
18 23492 2 1 43 ARG HA H 0.037 -26.950 -5.916 1.00 . B B . 399 ARG HA 1 1
18 23493 2 1 43 ARG HB2 H 1.582 -25.447 -7.065 1.00 . B B . 399 ARG HB2 1 1
18 23494 2 1 43 ARG HB3 H 2.706 -25.545 -5.717 1.00 . B B . 399 ARG HB3 1 1
18 23495 2 1 43 ARG HD2 H 1.136 -28.604 -7.678 1.00 . B B . 399 ARG HD2 1 1
18 23496 2 1 43 ARG HD3 H 1.207 -27.041 -8.490 1.00 . B B . 399 ARG HD3 1 1
18 23497 2 1 43 ARG HE H 3.596 -28.373 -9.012 1.00 . B B . 399 ARG HE 1 1
18 23498 2 1 43 ARG HG2 H 3.593 -26.987 -7.312 1.00 . B B . 399 ARG HG2 1 1
18 23499 2 1 43 ARG HG3 H 2.763 -28.057 -6.180 1.00 . B B . 399 ARG HG3 1 1
18 23500 2 1 43 ARG HH11 H 0.199 -28.727 -9.686 1.00 . B B . 399 ARG HH11 1 1
18 23501 2 1 43 ARG HH12 H 0.450 -29.557 -11.186 1.00 . B B . 399 ARG HH12 1 1
18 23502 2 1 43 ARG HH21 H 3.939 -29.465 -10.986 1.00 . B B . 399 ARG HH21 1 1
18 23503 2 1 43 ARG HH22 H 2.578 -29.977 -11.924 1.00 . B B . 399 ARG HH22 1 1
18 23504 2 1 43 ARG N N 0.227 -25.253 -4.758 1.00 . B B . 399 ARG N 1 1
18 23505 2 1 43 ARG NE N 2.624 -28.427 -9.119 1.00 . B B . 399 ARG NE 1 1
18 23506 2 1 43 ARG NH1 N 0.819 -29.110 -10.371 1.00 . B B . 399 ARG NH1 1 1
18 23507 2 1 43 ARG NH2 N 2.950 -29.529 -11.111 1.00 . B B . 399 ARG NH2 1 1
18 23508 2 1 43 ARG O O 1.055 -28.609 -4.313 1.00 . B B . 399 ARG O 1 1
19 23509 1 1 1 LEU C C 16.299 29.620 -18.495 1.00 . A A . 357 LEU C 1 1
19 23510 1 1 1 LEU CA C 15.984 30.474 -19.718 1.00 . A A . 357 LEU CA 1 1
19 23511 1 1 1 LEU CB C 15.089 29.694 -20.683 1.00 . A A . 357 LEU CB 1 1
19 23512 1 1 1 LEU CD1 C 13.679 29.637 -22.754 1.00 . A A . 357 LEU CD1 1 1
19 23513 1 1 1 LEU CD2 C 13.227 31.346 -20.984 1.00 . A A . 357 LEU CD2 1 1
19 23514 1 1 1 LEU CG C 14.300 30.530 -21.691 1.00 . A A . 357 LEU CG 1 1
19 23515 1 1 1 LEU H1 H 17.517 31.815 -20.293 1.00 . A A . 357 LEU H1 1 1
19 23516 1 1 1 LEU HA H 15.464 31.364 -19.397 1.00 . A A . 357 LEU HA 1 1
19 23517 1 1 1 LEU HB2 H 15.715 29.012 -21.237 1.00 . A A . 357 LEU HB2 1 1
19 23518 1 1 1 LEU HB3 H 14.380 29.130 -20.092 1.00 . A A . 357 LEU HB3 1 1
19 23519 1 1 1 LEU HD11 H 14.448 29.288 -23.425 1.00 . A A . 357 LEU HD11 1 1
19 23520 1 1 1 LEU HD12 H 12.943 30.199 -23.311 1.00 . A A . 357 LEU HD12 1 1
19 23521 1 1 1 LEU HD13 H 13.202 28.791 -22.280 1.00 . A A . 357 LEU HD13 1 1
19 23522 1 1 1 LEU HD21 H 13.396 31.315 -19.918 1.00 . A A . 357 LEU HD21 1 1
19 23523 1 1 1 LEU HD22 H 12.255 30.931 -21.207 1.00 . A A . 357 LEU HD22 1 1
19 23524 1 1 1 LEU HD23 H 13.270 32.369 -21.326 1.00 . A A . 357 LEU HD23 1 1
19 23525 1 1 1 LEU HG H 14.973 31.217 -22.185 1.00 . A A . 357 LEU HG 1 1
19 23526 1 1 1 LEU N N 17.209 30.890 -20.392 1.00 . A A . 357 LEU N 1 1
19 23527 1 1 1 LEU O O 16.105 28.404 -18.489 1.00 . A A . 357 LEU O 1 1
19 23528 1 1 2 PRO C C 15.915 29.092 -15.427 1.00 . A A . 358 PRO C 1 1
19 23529 1 1 2 PRO CA C 17.144 29.589 -16.180 1.00 . A A . 358 PRO CA 1 1
19 23530 1 1 2 PRO CB C 17.863 30.674 -15.375 1.00 . A A . 358 PRO CB 1 1
19 23531 1 1 2 PRO CD C 17.052 31.717 -17.367 1.00 . A A . 358 PRO CD 1 1
19 23532 1 1 2 PRO CG C 17.328 31.958 -15.909 1.00 . A A . 358 PRO CG 1 1
19 23533 1 1 2 PRO HA H 17.817 28.762 -16.353 1.00 . A A . 358 PRO HA 1 1
19 23534 1 1 2 PRO HB2 H 17.635 30.556 -14.325 1.00 . A A . 358 PRO HB2 1 1
19 23535 1 1 2 PRO HB3 H 18.928 30.596 -15.529 1.00 . A A . 358 PRO HB3 1 1
19 23536 1 1 2 PRO HD2 H 16.185 32.277 -17.684 1.00 . A A . 358 PRO HD2 1 1
19 23537 1 1 2 PRO HD3 H 17.913 31.982 -17.963 1.00 . A A . 358 PRO HD3 1 1
19 23538 1 1 2 PRO HG2 H 16.417 32.219 -15.392 1.00 . A A . 358 PRO HG2 1 1
19 23539 1 1 2 PRO HG3 H 18.065 32.739 -15.791 1.00 . A A . 358 PRO HG3 1 1
19 23540 1 1 2 PRO N N 16.795 30.269 -17.431 1.00 . A A . 358 PRO N 1 1
19 23541 1 1 2 PRO O O 14.944 29.828 -15.252 1.00 . A A . 358 PRO O 1 1
19 23542 1 1 3 ALA C C 14.723 27.867 -12.859 1.00 . A A . 359 ALA C 1 1
19 23543 1 1 3 ALA CA C 14.855 27.247 -14.247 1.00 . A A . 359 ALA CA 1 1
19 23544 1 1 3 ALA CB C 15.038 25.741 -14.139 1.00 . A A . 359 ALA CB 1 1
19 23545 1 1 3 ALA H H 16.766 27.304 -15.154 1.00 . A A . 359 ALA H 1 1
19 23546 1 1 3 ALA HA H 13.947 27.436 -14.801 1.00 . A A . 359 ALA HA 1 1
19 23547 1 1 3 ALA HB1 H 15.709 25.404 -14.917 1.00 . A A . 359 ALA HB1 1 1
19 23548 1 1 3 ALA HB2 H 15.455 25.497 -13.173 1.00 . A A . 359 ALA HB2 1 1
19 23549 1 1 3 ALA HB3 H 14.082 25.253 -14.252 1.00 . A A . 359 ALA HB3 1 1
19 23550 1 1 3 ALA N N 15.964 27.841 -14.983 1.00 . A A . 359 ALA N 1 1
19 23551 1 1 3 ALA O O 15.722 28.202 -12.223 1.00 . A A . 359 ALA O 1 1
19 23552 1 1 4 GLU C C 12.122 27.831 -10.361 1.00 . A A . 360 GLU C 1 1
19 23553 1 1 4 GLU CA C 13.226 28.596 -11.085 1.00 . A A . 360 GLU CA 1 1
19 23554 1 1 4 GLU CB C 12.834 30.069 -11.224 1.00 . A A . 360 GLU CB 1 1
19 23555 1 1 4 GLU CD C 15.183 30.989 -11.357 1.00 . A A . 360 GLU CD 1 1
19 23556 1 1 4 GLU CG C 13.827 30.890 -12.029 1.00 . A A . 360 GLU CG 1 1
19 23557 1 1 4 GLU H H 12.730 27.729 -12.952 1.00 . A A . 360 GLU H 1 1
19 23558 1 1 4 GLU HA H 14.134 28.528 -10.506 1.00 . A A . 360 GLU HA 1 1
19 23559 1 1 4 GLU HB2 H 11.871 30.129 -11.709 1.00 . A A . 360 GLU HB2 1 1
19 23560 1 1 4 GLU HB3 H 12.758 30.502 -10.237 1.00 . A A . 360 GLU HB3 1 1
19 23561 1 1 4 GLU HG2 H 13.956 30.428 -12.997 1.00 . A A . 360 GLU HG2 1 1
19 23562 1 1 4 GLU HG3 H 13.431 31.886 -12.157 1.00 . A A . 360 GLU HG3 1 1
19 23563 1 1 4 GLU N N 13.486 28.015 -12.397 1.00 . A A . 360 GLU N 1 1
19 23564 1 1 4 GLU O O 11.326 27.131 -10.985 1.00 . A A . 360 GLU O 1 1
19 23565 1 1 4 GLU OE1 O 15.275 30.663 -10.155 1.00 . A A . 360 GLU OE1 1 1
19 23566 1 1 4 GLU OE2 O 16.151 31.394 -12.034 1.00 . A A . 360 GLU OE2 1 1
19 23567 1 1 5 GLU C C 10.752 28.099 -6.977 1.00 . A A . 361 GLU C 1 1
19 23568 1 1 5 GLU CA C 11.077 27.292 -8.230 1.00 . A A . 361 GLU CA 1 1
19 23569 1 1 5 GLU CB C 11.565 25.895 -7.838 1.00 . A A . 361 GLU CB 1 1
19 23570 1 1 5 GLU CD C 14.080 26.124 -7.886 1.00 . A A . 361 GLU CD 1 1
19 23571 1 1 5 GLU CG C 12.850 25.904 -7.027 1.00 . A A . 361 GLU CG 1 1
19 23572 1 1 5 GLU H H 12.744 28.543 -8.599 1.00 . A A . 361 GLU H 1 1
19 23573 1 1 5 GLU HA H 10.181 27.196 -8.825 1.00 . A A . 361 GLU HA 1 1
19 23574 1 1 5 GLU HB2 H 10.797 25.410 -7.253 1.00 . A A . 361 GLU HB2 1 1
19 23575 1 1 5 GLU HB3 H 11.735 25.322 -8.737 1.00 . A A . 361 GLU HB3 1 1
19 23576 1 1 5 GLU HG2 H 12.794 26.697 -6.297 1.00 . A A . 361 GLU HG2 1 1
19 23577 1 1 5 GLU HG3 H 12.947 24.955 -6.520 1.00 . A A . 361 GLU HG3 1 1
19 23578 1 1 5 GLU N N 12.082 27.971 -9.039 1.00 . A A . 361 GLU N 1 1
19 23579 1 1 5 GLU O O 11.603 28.814 -6.449 1.00 . A A . 361 GLU O 1 1
19 23580 1 1 5 GLU OE1 O 14.133 25.561 -9.000 1.00 . A A . 361 GLU OE1 1 1
19 23581 1 1 5 GLU OE2 O 14.989 26.857 -7.445 1.00 . A A . 361 GLU OE2 1 1
19 23582 1 1 6 GLU C C 8.177 27.820 -4.451 1.00 . A A . 362 GLU C 1 1
19 23583 1 1 6 GLU CA C 9.076 28.698 -5.317 1.00 . A A . 362 GLU CA 1 1
19 23584 1 1 6 GLU CB C 8.333 29.976 -5.711 1.00 . A A . 362 GLU CB 1 1
19 23585 1 1 6 GLU CD C 8.511 32.424 -6.307 1.00 . A A . 362 GLU CD 1 1
19 23586 1 1 6 GLU CG C 9.253 31.117 -6.111 1.00 . A A . 362 GLU CG 1 1
19 23587 1 1 6 GLU H H 8.881 27.392 -6.972 1.00 . A A . 362 GLU H 1 1
19 23588 1 1 6 GLU HA H 9.954 28.964 -4.748 1.00 . A A . 362 GLU HA 1 1
19 23589 1 1 6 GLU HB2 H 7.681 29.757 -6.544 1.00 . A A . 362 GLU HB2 1 1
19 23590 1 1 6 GLU HB3 H 7.733 30.302 -4.874 1.00 . A A . 362 GLU HB3 1 1
19 23591 1 1 6 GLU HG2 H 9.993 31.253 -5.337 1.00 . A A . 362 GLU HG2 1 1
19 23592 1 1 6 GLU HG3 H 9.746 30.857 -7.036 1.00 . A A . 362 GLU HG3 1 1
19 23593 1 1 6 GLU N N 9.514 27.978 -6.507 1.00 . A A . 362 GLU N 1 1
19 23594 1 1 6 GLU O O 7.796 26.718 -4.848 1.00 . A A . 362 GLU O 1 1
19 23595 1 1 6 GLU OE1 O 7.311 32.380 -6.650 1.00 . A A . 362 GLU OE1 1 1
19 23596 1 1 6 GLU OE2 O 9.131 33.492 -6.117 1.00 . A A . 362 GLU OE2 1 1
19 23597 1 1 7 LEU C C 5.954 28.499 -1.700 1.00 . A A . 363 LEU C 1 1
19 23598 1 1 7 LEU CA C 6.987 27.578 -2.341 1.00 . A A . 363 LEU CA 1 1
19 23599 1 1 7 LEU CB C 7.834 26.910 -1.255 1.00 . A A . 363 LEU CB 1 1
19 23600 1 1 7 LEU CD1 C 9.411 25.086 -0.571 1.00 . A A . 363 LEU CD1 1 1
19 23601 1 1 7 LEU CD2 C 7.198 24.508 -1.585 1.00 . A A . 363 LEU CD2 1 1
19 23602 1 1 7 LEU CG C 8.347 25.506 -1.574 1.00 . A A . 363 LEU CG 1 1
19 23603 1 1 7 LEU H H 8.175 29.199 -3.003 1.00 . A A . 363 LEU H 1 1
19 23604 1 1 7 LEU HA H 6.472 26.815 -2.904 1.00 . A A . 363 LEU HA 1 1
19 23605 1 1 7 LEU HB2 H 8.690 27.541 -1.069 1.00 . A A . 363 LEU HB2 1 1
19 23606 1 1 7 LEU HB3 H 7.233 26.849 -0.359 1.00 . A A . 363 LEU HB3 1 1
19 23607 1 1 7 LEU HD11 H 9.398 25.761 0.271 1.00 . A A . 363 LEU HD11 1 1
19 23608 1 1 7 LEU HD12 H 10.382 25.118 -1.043 1.00 . A A . 363 LEU HD12 1 1
19 23609 1 1 7 LEU HD13 H 9.209 24.081 -0.232 1.00 . A A . 363 LEU HD13 1 1
19 23610 1 1 7 LEU HD21 H 7.570 23.535 -1.872 1.00 . A A . 363 LEU HD21 1 1
19 23611 1 1 7 LEU HD22 H 6.448 24.830 -2.293 1.00 . A A . 363 LEU HD22 1 1
19 23612 1 1 7 LEU HD23 H 6.763 24.450 -0.599 1.00 . A A . 363 LEU HD23 1 1
19 23613 1 1 7 LEU HG H 8.798 25.509 -2.557 1.00 . A A . 363 LEU HG 1 1
19 23614 1 1 7 LEU N N 7.841 28.316 -3.265 1.00 . A A . 363 LEU N 1 1
19 23615 1 1 7 LEU O O 6.299 29.403 -0.939 1.00 . A A . 363 LEU O 1 1
19 23616 1 1 8 VAL C C 2.366 28.215 -1.188 1.00 . A A . 364 VAL C 1 1
19 23617 1 1 8 VAL CA C 3.599 29.068 -1.465 1.00 . A A . 364 VAL CA 1 1
19 23618 1 1 8 VAL CB C 3.213 30.213 -2.421 1.00 . A A . 364 VAL CB 1 1
19 23619 1 1 8 VAL CG1 C 4.380 31.170 -2.608 1.00 . A A . 364 VAL CG1 1 1
19 23620 1 1 8 VAL CG2 C 2.750 29.656 -3.759 1.00 . A A . 364 VAL CG2 1 1
19 23621 1 1 8 VAL H H 4.471 27.527 -2.625 1.00 . A A . 364 VAL H 1 1
19 23622 1 1 8 VAL HA H 3.941 29.503 -0.537 1.00 . A A . 364 VAL HA 1 1
19 23623 1 1 8 VAL HB H 2.393 30.762 -1.981 1.00 . A A . 364 VAL HB 1 1
19 23624 1 1 8 VAL HG11 H 4.004 32.173 -2.749 1.00 . A A . 364 VAL HG11 1 1
19 23625 1 1 8 VAL HG12 H 5.013 31.141 -1.733 1.00 . A A . 364 VAL HG12 1 1
19 23626 1 1 8 VAL HG13 H 4.952 30.875 -3.476 1.00 . A A . 364 VAL HG13 1 1
19 23627 1 1 8 VAL HG21 H 3.547 29.077 -4.202 1.00 . A A . 364 VAL HG21 1 1
19 23628 1 1 8 VAL HG22 H 1.888 29.023 -3.608 1.00 . A A . 364 VAL HG22 1 1
19 23629 1 1 8 VAL HG23 H 2.487 30.471 -4.417 1.00 . A A . 364 VAL HG23 1 1
19 23630 1 1 8 VAL N N 4.684 28.262 -2.013 1.00 . A A . 364 VAL N 1 1
19 23631 1 1 8 VAL O O 2.253 27.093 -1.679 1.00 . A A . 364 VAL O 1 1
19 23632 1 1 9 GLU C C -0.640 27.811 -1.293 1.00 . A A . 365 GLU C 1 1
19 23633 1 1 9 GLU CA C 0.220 28.043 -0.054 1.00 . A A . 365 GLU CA 1 1
19 23634 1 1 9 GLU CB C -0.576 28.826 0.993 1.00 . A A . 365 GLU CB 1 1
19 23635 1 1 9 GLU CD C -2.243 30.331 -0.163 1.00 . A A . 365 GLU CD 1 1
19 23636 1 1 9 GLU CG C -0.916 30.244 0.565 1.00 . A A . 365 GLU CG 1 1
19 23637 1 1 9 GLU H H 1.592 29.655 -0.036 1.00 . A A . 365 GLU H 1 1
19 23638 1 1 9 GLU HA H 0.498 27.086 0.360 1.00 . A A . 365 GLU HA 1 1
19 23639 1 1 9 GLU HB2 H -1.498 28.301 1.193 1.00 . A A . 365 GLU HB2 1 1
19 23640 1 1 9 GLU HB3 H 0.003 28.877 1.903 1.00 . A A . 365 GLU HB3 1 1
19 23641 1 1 9 GLU HG2 H -0.963 30.870 1.443 1.00 . A A . 365 GLU HG2 1 1
19 23642 1 1 9 GLU HG3 H -0.138 30.604 -0.092 1.00 . A A . 365 GLU HG3 1 1
19 23643 1 1 9 GLU N N 1.445 28.756 -0.397 1.00 . A A . 365 GLU N 1 1
19 23644 1 1 9 GLU O O -0.899 28.735 -2.064 1.00 . A A . 365 GLU O 1 1
19 23645 1 1 9 GLU OE1 O -3.167 29.570 0.196 1.00 . A A . 365 GLU OE1 1 1
19 23646 1 1 9 GLU OE2 O -2.359 31.158 -1.091 1.00 . A A . 365 GLU OE2 1 1
19 23647 1 1 10 ALA C C -2.525 24.832 -2.446 1.00 . A A . 366 ALA C 1 1
19 23648 1 1 10 ALA CA C -1.910 26.217 -2.622 1.00 . A A . 366 ALA CA 1 1
19 23649 1 1 10 ALA CB C -1.095 26.275 -3.905 1.00 . A A . 366 ALA CB 1 1
19 23650 1 1 10 ALA H H -0.838 25.877 -0.829 1.00 . A A . 366 ALA H 1 1
19 23651 1 1 10 ALA HA H -2.704 26.946 -2.696 1.00 . A A . 366 ALA HA 1 1
19 23652 1 1 10 ALA HB1 H -0.100 26.633 -3.682 1.00 . A A . 366 ALA HB1 1 1
19 23653 1 1 10 ALA HB2 H -1.034 25.287 -4.337 1.00 . A A . 366 ALA HB2 1 1
19 23654 1 1 10 ALA HB3 H -1.571 26.946 -4.604 1.00 . A A . 366 ALA HB3 1 1
19 23655 1 1 10 ALA N N -1.079 26.571 -1.478 1.00 . A A . 366 ALA N 1 1
19 23656 1 1 10 ALA O O -2.337 24.185 -1.415 1.00 . A A . 366 ALA O 1 1
19 23657 1 1 11 ASP C C -4.283 22.611 -4.816 1.00 . A A . 367 ASP C 1 1
19 23658 1 1 11 ASP CA C -3.904 23.076 -3.414 1.00 . A A . 367 ASP CA 1 1
19 23659 1 1 11 ASP CB C -5.148 23.125 -2.526 1.00 . A A . 367 ASP CB 1 1
19 23660 1 1 11 ASP CG C -5.972 24.377 -2.751 1.00 . A A . 367 ASP CG 1 1
19 23661 1 1 11 ASP H H -3.374 24.947 -4.252 1.00 . A A . 367 ASP H 1 1
19 23662 1 1 11 ASP HA H -3.200 22.374 -2.993 1.00 . A A . 367 ASP HA 1 1
19 23663 1 1 11 ASP HB2 H -5.768 22.266 -2.738 1.00 . A A . 367 ASP HB2 1 1
19 23664 1 1 11 ASP HB3 H -4.844 23.096 -1.490 1.00 . A A . 367 ASP HB3 1 1
19 23665 1 1 11 ASP N N -3.261 24.384 -3.457 1.00 . A A . 367 ASP N 1 1
19 23666 1 1 11 ASP O O -5.190 23.162 -5.439 1.00 . A A . 367 ASP O 1 1
19 23667 1 1 11 ASP OD1 O -5.569 25.450 -2.253 1.00 . A A . 367 ASP OD1 1 1
19 23668 1 1 11 ASP OD2 O -7.019 24.286 -3.425 1.00 . A A . 367 ASP OD2 1 1
19 23669 1 1 12 GLU C C -3.561 19.557 -6.683 1.00 . A A . 368 GLU C 1 1
19 23670 1 1 12 GLU CA C -3.844 21.055 -6.636 1.00 . A A . 368 GLU CA 1 1
19 23671 1 1 12 GLU CB C -2.992 21.779 -7.681 1.00 . A A . 368 GLU CB 1 1
19 23672 1 1 12 GLU CD C -3.876 20.737 -9.805 1.00 . A A . 368 GLU CD 1 1
19 23673 1 1 12 GLU CG C -3.711 22.011 -8.999 1.00 . A A . 368 GLU CG 1 1
19 23674 1 1 12 GLU H H -2.871 21.196 -4.761 1.00 . A A . 368 GLU H 1 1
19 23675 1 1 12 GLU HA H -4.887 21.220 -6.860 1.00 . A A . 368 GLU HA 1 1
19 23676 1 1 12 GLU HB2 H -2.693 22.738 -7.283 1.00 . A A . 368 GLU HB2 1 1
19 23677 1 1 12 GLU HB3 H -2.107 21.191 -7.876 1.00 . A A . 368 GLU HB3 1 1
19 23678 1 1 12 GLU HG2 H -4.689 22.418 -8.794 1.00 . A A . 368 GLU HG2 1 1
19 23679 1 1 12 GLU HG3 H -3.143 22.719 -9.585 1.00 . A A . 368 GLU HG3 1 1
19 23680 1 1 12 GLU N N -3.582 21.593 -5.307 1.00 . A A . 368 GLU N 1 1
19 23681 1 1 12 GLU O O -2.411 19.128 -6.590 1.00 . A A . 368 GLU O 1 1
19 23682 1 1 12 GLU OE1 O -2.851 20.167 -10.232 1.00 . A A . 368 GLU OE1 1 1
19 23683 1 1 12 GLU OE2 O -5.033 20.311 -10.008 1.00 . A A . 368 GLU OE2 1 1
19 23684 1 1 13 ALA C C -5.705 16.678 -7.543 1.00 . A A . 369 ALA C 1 1
19 23685 1 1 13 ALA CA C -4.485 17.315 -6.886 1.00 . A A . 369 ALA CA 1 1
19 23686 1 1 13 ALA CB C -4.277 16.746 -5.490 1.00 . A A . 369 ALA CB 1 1
19 23687 1 1 13 ALA H H -5.510 19.166 -6.894 1.00 . A A . 369 ALA H 1 1
19 23688 1 1 13 ALA HA H -3.610 17.085 -7.476 1.00 . A A . 369 ALA HA 1 1
19 23689 1 1 13 ALA HB1 H -3.766 17.474 -4.878 1.00 . A A . 369 ALA HB1 1 1
19 23690 1 1 13 ALA HB2 H -5.235 16.513 -5.050 1.00 . A A . 369 ALA HB2 1 1
19 23691 1 1 13 ALA HB3 H -3.682 15.847 -5.553 1.00 . A A . 369 ALA HB3 1 1
19 23692 1 1 13 ALA N N -4.619 18.765 -6.826 1.00 . A A . 369 ALA N 1 1
19 23693 1 1 13 ALA O O -6.652 16.283 -6.864 1.00 . A A . 369 ALA O 1 1
19 23694 1 1 14 GLY C C -6.342 14.887 -10.533 1.00 . A A . 370 GLY C 1 1
19 23695 1 1 14 GLY CA C -6.785 15.992 -9.595 1.00 . A A . 370 GLY CA 1 1
19 23696 1 1 14 GLY H H -4.893 16.913 -9.358 1.00 . A A . 370 GLY H 1 1
19 23697 1 1 14 GLY HA2 H -7.490 15.586 -8.885 1.00 . A A . 370 GLY HA2 1 1
19 23698 1 1 14 GLY HA3 H -7.273 16.764 -10.171 1.00 . A A . 370 GLY HA3 1 1
19 23699 1 1 14 GLY N N -5.675 16.581 -8.869 1.00 . A A . 370 GLY N 1 1
19 23700 1 1 14 GLY O O -6.390 13.709 -10.182 1.00 . A A . 370 GLY O 1 1
19 23701 1 1 15 SER C C -3.957 14.079 -12.629 1.00 . A A . 371 SER C 1 1
19 23702 1 1 15 SER CA C -5.463 14.300 -12.726 1.00 . A A . 371 SER CA 1 1
19 23703 1 1 15 SER CB C -5.830 14.776 -14.133 1.00 . A A . 371 SER CB 1 1
19 23704 1 1 15 SER H H -5.897 16.223 -11.953 1.00 . A A . 371 SER H 1 1
19 23705 1 1 15 SER HA H -5.967 13.365 -12.529 1.00 . A A . 371 SER HA 1 1
19 23706 1 1 15 SER HB2 H -5.793 15.854 -14.167 1.00 . A A . 371 SER HB2 1 1
19 23707 1 1 15 SER HB3 H -5.125 14.369 -14.843 1.00 . A A . 371 SER HB3 1 1
19 23708 1 1 15 SER HG H -7.475 14.918 -15.188 1.00 . A A . 371 SER HG 1 1
19 23709 1 1 15 SER N N -5.911 15.268 -11.732 1.00 . A A . 371 SER N 1 1
19 23710 1 1 15 SER O O -3.371 13.354 -13.433 1.00 . A A . 371 SER O 1 1
19 23711 1 1 15 SER OG O -7.134 14.353 -14.491 1.00 . A A . 371 SER OG 1 1
19 23712 1 1 16 VAL C C -1.577 13.416 -10.502 1.00 . A A . 372 VAL C 1 1
19 23713 1 1 16 VAL CA C -1.898 14.581 -11.432 1.00 . A A . 372 VAL CA 1 1
19 23714 1 1 16 VAL CB C -1.297 15.872 -10.846 1.00 . A A . 372 VAL CB 1 1
19 23715 1 1 16 VAL CG1 C 0.219 15.773 -10.777 1.00 . A A . 372 VAL CG1 1 1
19 23716 1 1 16 VAL CG2 C -1.724 17.079 -11.667 1.00 . A A . 372 VAL CG2 1 1
19 23717 1 1 16 VAL H H -3.857 15.273 -11.028 1.00 . A A . 372 VAL H 1 1
19 23718 1 1 16 VAL HA H -1.438 14.399 -12.393 1.00 . A A . 372 VAL HA 1 1
19 23719 1 1 16 VAL HB H -1.673 15.996 -9.841 1.00 . A A . 372 VAL HB 1 1
19 23720 1 1 16 VAL HG11 H 0.644 16.766 -10.749 1.00 . A A . 372 VAL HG11 1 1
19 23721 1 1 16 VAL HG12 H 0.505 15.232 -9.887 1.00 . A A . 372 VAL HG12 1 1
19 23722 1 1 16 VAL HG13 H 0.585 15.251 -11.649 1.00 . A A . 372 VAL HG13 1 1
19 23723 1 1 16 VAL HG21 H -2.413 17.679 -11.092 1.00 . A A . 372 VAL HG21 1 1
19 23724 1 1 16 VAL HG22 H -0.855 17.670 -11.919 1.00 . A A . 372 VAL HG22 1 1
19 23725 1 1 16 VAL HG23 H -2.206 16.745 -12.574 1.00 . A A . 372 VAL HG23 1 1
19 23726 1 1 16 VAL N N -3.336 14.709 -11.637 1.00 . A A . 372 VAL N 1 1
19 23727 1 1 16 VAL O O -0.960 12.432 -10.912 1.00 . A A . 372 VAL O 1 1
19 23728 1 1 17 TYR C C -2.582 11.246 -8.564 1.00 . A A . 373 TYR C 1 1
19 23729 1 1 17 TYR CA C -1.755 12.491 -8.259 1.00 . A A . 373 TYR CA 1 1
19 23730 1 1 17 TYR CB C -2.085 13.003 -6.856 1.00 . A A . 373 TYR CB 1 1
19 23731 1 1 17 TYR CD1 C 0.148 12.348 -5.874 1.00 . A A . 373 TYR CD1 1 1
19 23732 1 1 17 TYR CD2 C -1.822 11.823 -4.639 1.00 . A A . 373 TYR CD2 1 1
19 23733 1 1 17 TYR CE1 C 0.926 11.779 -4.884 1.00 . A A . 373 TYR CE1 1 1
19 23734 1 1 17 TYR CE2 C -1.052 11.253 -3.644 1.00 . A A . 373 TYR CE2 1 1
19 23735 1 1 17 TYR CG C -1.238 12.380 -5.769 1.00 . A A . 373 TYR CG 1 1
19 23736 1 1 17 TYR CZ C 0.321 11.234 -3.771 1.00 . A A . 373 TYR CZ 1 1
19 23737 1 1 17 TYR H H -2.485 14.341 -8.981 1.00 . A A . 373 TYR H 1 1
19 23738 1 1 17 TYR HA H -0.707 12.233 -8.300 1.00 . A A . 373 TYR HA 1 1
19 23739 1 1 17 TYR HB2 H -1.930 14.071 -6.824 1.00 . A A . 373 TYR HB2 1 1
19 23740 1 1 17 TYR HB3 H -3.120 12.787 -6.635 1.00 . A A . 373 TYR HB3 1 1
19 23741 1 1 17 TYR HD1 H 0.618 12.776 -6.747 1.00 . A A . 373 TYR HD1 1 1
19 23742 1 1 17 TYR HD2 H -2.898 11.839 -4.543 1.00 . A A . 373 TYR HD2 1 1
19 23743 1 1 17 TYR HE1 H 2.001 11.764 -4.983 1.00 . A A . 373 TYR HE1 1 1
19 23744 1 1 17 TYR HE2 H -1.525 10.825 -2.772 1.00 . A A . 373 TYR HE2 1 1
19 23745 1 1 17 TYR HH H 1.449 9.831 -3.095 1.00 . A A . 373 TYR HH 1 1
19 23746 1 1 17 TYR N N -1.999 13.533 -9.249 1.00 . A A . 373 TYR N 1 1
19 23747 1 1 17 TYR O O -2.186 10.128 -8.234 1.00 . A A . 373 TYR O 1 1
19 23748 1 1 17 TYR OH O 1.092 10.666 -2.782 1.00 . A A . 373 TYR OH 1 1
19 23749 1 1 18 ALA C C -3.889 9.317 -10.417 1.00 . A A . 374 ALA C 1 1
19 23750 1 1 18 ALA CA C -4.614 10.343 -9.552 1.00 . A A . 374 ALA CA 1 1
19 23751 1 1 18 ALA CB C -5.850 10.863 -10.271 1.00 . A A . 374 ALA CB 1 1
19 23752 1 1 18 ALA H H -3.993 12.362 -9.435 1.00 . A A . 374 ALA H 1 1
19 23753 1 1 18 ALA HA H -4.935 9.865 -8.637 1.00 . A A . 374 ALA HA 1 1
19 23754 1 1 18 ALA HB1 H -6.300 10.060 -10.837 1.00 . A A . 374 ALA HB1 1 1
19 23755 1 1 18 ALA HB2 H -6.559 11.234 -9.546 1.00 . A A . 374 ALA HB2 1 1
19 23756 1 1 18 ALA HB3 H -5.567 11.661 -10.941 1.00 . A A . 374 ALA HB3 1 1
19 23757 1 1 18 ALA N N -3.732 11.448 -9.199 1.00 . A A . 374 ALA N 1 1
19 23758 1 1 18 ALA O O -4.240 8.137 -10.423 1.00 . A A . 374 ALA O 1 1
19 23759 1 1 19 GLY C C -1.440 7.770 -11.231 1.00 . A A . 375 GLY C 1 1
19 23760 1 1 19 GLY CA C -2.119 8.883 -12.005 1.00 . A A . 375 GLY CA 1 1
19 23761 1 1 19 GLY H H -2.641 10.724 -11.101 1.00 . A A . 375 GLY H 1 1
19 23762 1 1 19 GLY HA2 H -2.787 8.446 -12.732 1.00 . A A . 375 GLY HA2 1 1
19 23763 1 1 19 GLY HA3 H -1.364 9.456 -12.523 1.00 . A A . 375 GLY HA3 1 1
19 23764 1 1 19 GLY N N -2.876 9.774 -11.146 1.00 . A A . 375 GLY N 1 1
19 23765 1 1 19 GLY O O -1.173 6.699 -11.777 1.00 . A A . 375 GLY O 1 1
19 23766 1 1 20 ILE C C -1.518 6.034 -8.554 1.00 . A A . 376 ILE C 1 1
19 23767 1 1 20 ILE CA C -0.509 7.033 -9.108 1.00 . A A . 376 ILE CA 1 1
19 23768 1 1 20 ILE CB C 0.234 7.700 -7.935 1.00 . A A . 376 ILE CB 1 1
19 23769 1 1 20 ILE CD1 C 1.878 9.558 -7.367 1.00 . A A . 376 ILE CD1 1 1
19 23770 1 1 20 ILE CG1 C 0.969 8.953 -8.414 1.00 . A A . 376 ILE CG1 1 1
19 23771 1 1 20 ILE CG2 C 1.207 6.719 -7.298 1.00 . A A . 376 ILE CG2 1 1
19 23772 1 1 20 ILE H H -1.398 8.894 -9.579 1.00 . A A . 376 ILE H 1 1
19 23773 1 1 20 ILE HA H 0.215 6.502 -9.710 1.00 . A A . 376 ILE HA 1 1
19 23774 1 1 20 ILE HB H -0.495 7.981 -7.190 1.00 . A A . 376 ILE HB 1 1
19 23775 1 1 20 ILE HD11 H 2.106 10.579 -7.634 1.00 . A A . 376 ILE HD11 1 1
19 23776 1 1 20 ILE HD12 H 1.386 9.537 -6.407 1.00 . A A . 376 ILE HD12 1 1
19 23777 1 1 20 ILE HD13 H 2.795 8.988 -7.314 1.00 . A A . 376 ILE HD13 1 1
19 23778 1 1 20 ILE HG12 H 1.572 8.703 -9.272 1.00 . A A . 376 ILE HG12 1 1
19 23779 1 1 20 ILE HG13 H 0.242 9.701 -8.696 1.00 . A A . 376 ILE HG13 1 1
19 23780 1 1 20 ILE HG21 H 0.701 5.785 -7.103 1.00 . A A . 376 ILE HG21 1 1
19 23781 1 1 20 ILE HG22 H 2.034 6.546 -7.971 1.00 . A A . 376 ILE HG22 1 1
19 23782 1 1 20 ILE HG23 H 1.577 7.129 -6.370 1.00 . A A . 376 ILE HG23 1 1
19 23783 1 1 20 ILE N N -1.160 8.022 -9.957 1.00 . A A . 376 ILE N 1 1
19 23784 1 1 20 ILE O O -1.166 4.904 -8.210 1.00 . A A . 376 ILE O 1 1
19 23785 1 1 21 LEU C C -4.071 4.408 -8.887 1.00 . A A . 377 LEU C 1 1
19 23786 1 1 21 LEU CA C -3.838 5.596 -7.960 1.00 . A A . 377 LEU CA 1 1
19 23787 1 1 21 LEU CB C -5.133 6.395 -7.801 1.00 . A A . 377 LEU CB 1 1
19 23788 1 1 21 LEU CD1 C -6.382 8.239 -6.651 1.00 . A A . 377 LEU CD1 1 1
19 23789 1 1 21 LEU CD2 C -5.492 6.317 -5.321 1.00 . A A . 377 LEU CD2 1 1
19 23790 1 1 21 LEU CG C -5.258 7.223 -6.521 1.00 . A A . 377 LEU CG 1 1
19 23791 1 1 21 LEU H H -2.995 7.365 -8.759 1.00 . A A . 377 LEU H 1 1
19 23792 1 1 21 LEU HA H -3.530 5.228 -6.993 1.00 . A A . 377 LEU HA 1 1
19 23793 1 1 21 LEU HB2 H -5.211 7.069 -8.640 1.00 . A A . 377 LEU HB2 1 1
19 23794 1 1 21 LEU HB3 H -5.957 5.695 -7.826 1.00 . A A . 377 LEU HB3 1 1
19 23795 1 1 21 LEU HD11 H -6.364 8.906 -5.803 1.00 . A A . 377 LEU HD11 1 1
19 23796 1 1 21 LEU HD12 H -7.331 7.724 -6.683 1.00 . A A . 377 LEU HD12 1 1
19 23797 1 1 21 LEU HD13 H -6.251 8.807 -7.560 1.00 . A A . 377 LEU HD13 1 1
19 23798 1 1 21 LEU HD21 H -4.794 5.493 -5.351 1.00 . A A . 377 LEU HD21 1 1
19 23799 1 1 21 LEU HD22 H -6.502 5.935 -5.349 1.00 . A A . 377 LEU HD22 1 1
19 23800 1 1 21 LEU HD23 H -5.344 6.880 -4.411 1.00 . A A . 377 LEU HD23 1 1
19 23801 1 1 21 LEU HG H -4.337 7.764 -6.359 1.00 . A A . 377 LEU HG 1 1
19 23802 1 1 21 LEU N N -2.775 6.455 -8.471 1.00 . A A . 377 LEU N 1 1
19 23803 1 1 21 LEU O O -4.405 3.312 -8.437 1.00 . A A . 377 LEU O 1 1
19 23804 1 1 22 SER C C -3.355 2.303 -10.760 1.00 . A A . 378 SER C 1 1
19 23805 1 1 22 SER CA C -4.080 3.579 -11.176 1.00 . A A . 378 SER CA 1 1
19 23806 1 1 22 SER CB C -3.578 4.042 -12.545 1.00 . A A . 378 SER CB 1 1
19 23807 1 1 22 SER H H -3.622 5.527 -10.482 1.00 . A A . 378 SER H 1 1
19 23808 1 1 22 SER HA H -5.138 3.374 -11.241 1.00 . A A . 378 SER HA 1 1
19 23809 1 1 22 SER HB2 H -3.748 3.261 -13.271 1.00 . A A . 378 SER HB2 1 1
19 23810 1 1 22 SER HB3 H -4.114 4.932 -12.841 1.00 . A A . 378 SER HB3 1 1
19 23811 1 1 22 SER HG H -2.025 5.155 -12.978 1.00 . A A . 378 SER HG 1 1
19 23812 1 1 22 SER N N -3.889 4.632 -10.185 1.00 . A A . 378 SER N 1 1
19 23813 1 1 22 SER O O -3.819 1.195 -11.033 1.00 . A A . 378 SER O 1 1
19 23814 1 1 22 SER OG O -2.192 4.335 -12.507 1.00 . A A . 378 SER OG 1 1
19 23815 1 1 23 TYR C C -2.162 0.548 -8.563 1.00 . A A . 379 TYR C 1 1
19 23816 1 1 23 TYR CA C -1.424 1.328 -9.646 1.00 . A A . 379 TYR CA 1 1
19 23817 1 1 23 TYR CB C -0.069 1.800 -9.117 1.00 . A A . 379 TYR CB 1 1
19 23818 1 1 23 TYR CD1 C 1.402 0.023 -10.144 1.00 . A A . 379 TYR CD1 1 1
19 23819 1 1 23 TYR CD2 C 1.485 0.325 -7.781 1.00 . A A . 379 TYR CD2 1 1
19 23820 1 1 23 TYR CE1 C 2.340 -0.987 -10.053 1.00 . A A . 379 TYR CE1 1 1
19 23821 1 1 23 TYR CE2 C 2.424 -0.683 -7.681 1.00 . A A . 379 TYR CE2 1 1
19 23822 1 1 23 TYR CG C 0.958 0.696 -9.012 1.00 . A A . 379 TYR CG 1 1
19 23823 1 1 23 TYR CZ C 2.848 -1.336 -8.819 1.00 . A A . 379 TYR CZ 1 1
19 23824 1 1 23 TYR H H -1.897 3.374 -9.910 1.00 . A A . 379 TYR H 1 1
19 23825 1 1 23 TYR HA H -1.262 0.679 -10.494 1.00 . A A . 379 TYR HA 1 1
19 23826 1 1 23 TYR HB2 H 0.325 2.557 -9.778 1.00 . A A . 379 TYR HB2 1 1
19 23827 1 1 23 TYR HB3 H -0.203 2.224 -8.132 1.00 . A A . 379 TYR HB3 1 1
19 23828 1 1 23 TYR HD1 H 1.002 0.299 -11.109 1.00 . A A . 379 TYR HD1 1 1
19 23829 1 1 23 TYR HD2 H 1.150 0.838 -6.891 1.00 . A A . 379 TYR HD2 1 1
19 23830 1 1 23 TYR HE1 H 2.672 -1.498 -10.944 1.00 . A A . 379 TYR HE1 1 1
19 23831 1 1 23 TYR HE2 H 2.822 -0.957 -6.715 1.00 . A A . 379 TYR HE2 1 1
19 23832 1 1 23 TYR HH H 4.116 -2.553 -9.599 1.00 . A A . 379 TYR HH 1 1
19 23833 1 1 23 TYR N N -2.215 2.466 -10.098 1.00 . A A . 379 TYR N 1 1
19 23834 1 1 23 TYR O O -2.351 -0.663 -8.673 1.00 . A A . 379 TYR O 1 1
19 23835 1 1 23 TYR OH O 3.783 -2.341 -8.723 1.00 . A A . 379 TYR OH 1 1
19 23836 1 1 24 GLY C C -4.664 0.122 -6.840 1.00 . A A . 380 GLY C 1 1
19 23837 1 1 24 GLY CA C -3.290 0.610 -6.425 1.00 . A A . 380 GLY CA 1 1
19 23838 1 1 24 GLY H H -2.398 2.215 -7.480 1.00 . A A . 380 GLY H 1 1
19 23839 1 1 24 GLY HA2 H -2.711 -0.231 -6.076 1.00 . A A . 380 GLY HA2 1 1
19 23840 1 1 24 GLY HA3 H -3.402 1.318 -5.617 1.00 . A A . 380 GLY HA3 1 1
19 23841 1 1 24 GLY N N -2.577 1.252 -7.514 1.00 . A A . 380 GLY N 1 1
19 23842 1 1 24 GLY O O -5.004 -1.044 -6.637 1.00 . A A . 380 GLY O 1 1
19 23843 1 1 25 VAL C C -6.766 -0.398 -8.951 1.00 . A A . 381 VAL C 1 1
19 23844 1 1 25 VAL CA C -6.803 0.670 -7.864 1.00 . A A . 381 VAL CA 1 1
19 23845 1 1 25 VAL CB C -7.553 1.905 -8.398 1.00 . A A . 381 VAL CB 1 1
19 23846 1 1 25 VAL CG1 C -9.040 1.612 -8.530 1.00 . A A . 381 VAL CG1 1 1
19 23847 1 1 25 VAL CG2 C -7.316 3.104 -7.493 1.00 . A A . 381 VAL CG2 1 1
19 23848 1 1 25 VAL H H -5.131 1.930 -7.554 1.00 . A A . 381 VAL H 1 1
19 23849 1 1 25 VAL HA H -7.347 0.285 -7.013 1.00 . A A . 381 VAL HA 1 1
19 23850 1 1 25 VAL HB H -7.166 2.139 -9.379 1.00 . A A . 381 VAL HB 1 1
19 23851 1 1 25 VAL HG11 H -9.179 0.714 -9.114 1.00 . A A . 381 VAL HG11 1 1
19 23852 1 1 25 VAL HG12 H -9.468 1.473 -7.548 1.00 . A A . 381 VAL HG12 1 1
19 23853 1 1 25 VAL HG13 H -9.527 2.440 -9.023 1.00 . A A . 381 VAL HG13 1 1
19 23854 1 1 25 VAL HG21 H -6.928 2.767 -6.543 1.00 . A A . 381 VAL HG21 1 1
19 23855 1 1 25 VAL HG22 H -6.602 3.770 -7.957 1.00 . A A . 381 VAL HG22 1 1
19 23856 1 1 25 VAL HG23 H -8.247 3.628 -7.337 1.00 . A A . 381 VAL HG23 1 1
19 23857 1 1 25 VAL N N -5.458 1.016 -7.420 1.00 . A A . 381 VAL N 1 1
19 23858 1 1 25 VAL O O -7.447 -1.418 -8.858 1.00 . A A . 381 VAL O 1 1
19 23859 1 1 26 GLY C C -5.548 -2.511 -10.591 1.00 . A A . 382 GLY C 1 1
19 23860 1 1 26 GLY CA C -5.851 -1.106 -11.075 1.00 . A A . 382 GLY CA 1 1
19 23861 1 1 26 GLY H H -5.443 0.675 -10.004 1.00 . A A . 382 GLY H 1 1
19 23862 1 1 26 GLY HA2 H -6.781 -1.119 -11.624 1.00 . A A . 382 GLY HA2 1 1
19 23863 1 1 26 GLY HA3 H -5.058 -0.787 -11.735 1.00 . A A . 382 GLY HA3 1 1
19 23864 1 1 26 GLY N N -5.963 -0.156 -9.984 1.00 . A A . 382 GLY N 1 1
19 23865 1 1 26 GLY O O -6.198 -3.471 -11.005 1.00 . A A . 382 GLY O 1 1
19 23866 1 1 27 PHE C C -5.294 -4.536 -8.347 1.00 . A A . 383 PHE C 1 1
19 23867 1 1 27 PHE CA C -4.166 -3.930 -9.177 1.00 . A A . 383 PHE CA 1 1
19 23868 1 1 27 PHE CB C -2.905 -3.793 -8.321 1.00 . A A . 383 PHE CB 1 1
19 23869 1 1 27 PHE CD1 C -1.872 -5.978 -8.994 1.00 . A A . 383 PHE CD1 1 1
19 23870 1 1 27 PHE CD2 C -2.042 -5.474 -6.670 1.00 . A A . 383 PHE CD2 1 1
19 23871 1 1 27 PHE CE1 C -1.280 -7.189 -8.691 1.00 . A A . 383 PHE CE1 1 1
19 23872 1 1 27 PHE CE2 C -1.450 -6.683 -6.360 1.00 . A A . 383 PHE CE2 1 1
19 23873 1 1 27 PHE CG C -2.261 -5.108 -7.988 1.00 . A A . 383 PHE CG 1 1
19 23874 1 1 27 PHE CZ C -1.067 -7.542 -7.372 1.00 . A A . 383 PHE CZ 1 1
19 23875 1 1 27 PHE H H -4.075 -1.829 -9.423 1.00 . A A . 383 PHE H 1 1
19 23876 1 1 27 PHE HA H -3.957 -4.583 -10.009 1.00 . A A . 383 PHE HA 1 1
19 23877 1 1 27 PHE HB2 H -2.181 -3.194 -8.853 1.00 . A A . 383 PHE HB2 1 1
19 23878 1 1 27 PHE HB3 H -3.160 -3.302 -7.394 1.00 . A A . 383 PHE HB3 1 1
19 23879 1 1 27 PHE HD1 H -2.037 -5.704 -10.026 1.00 . A A . 383 PHE HD1 1 1
19 23880 1 1 27 PHE HD2 H -2.341 -4.802 -5.877 1.00 . A A . 383 PHE HD2 1 1
19 23881 1 1 27 PHE HE1 H -0.981 -7.859 -9.484 1.00 . A A . 383 PHE HE1 1 1
19 23882 1 1 27 PHE HE2 H -1.285 -6.956 -5.328 1.00 . A A . 383 PHE HE2 1 1
19 23883 1 1 27 PHE HZ H -0.605 -8.488 -7.132 1.00 . A A . 383 PHE HZ 1 1
19 23884 1 1 27 PHE N N -4.557 -2.632 -9.715 1.00 . A A . 383 PHE N 1 1
19 23885 1 1 27 PHE O O -5.460 -5.755 -8.301 1.00 . A A . 383 PHE O 1 1
19 23886 1 1 28 PHE C C -8.212 -4.875 -7.696 1.00 . A A . 384 PHE C 1 1
19 23887 1 1 28 PHE CA C -7.178 -4.125 -6.861 1.00 . A A . 384 PHE CA 1 1
19 23888 1 1 28 PHE CB C -7.837 -2.933 -6.164 1.00 . A A . 384 PHE CB 1 1
19 23889 1 1 28 PHE CD1 C -9.357 -4.334 -4.743 1.00 . A A . 384 PHE CD1 1 1
19 23890 1 1 28 PHE CD2 C -8.158 -2.554 -3.705 1.00 . A A . 384 PHE CD2 1 1
19 23891 1 1 28 PHE CE1 C -9.935 -4.657 -3.530 1.00 . A A . 384 PHE CE1 1 1
19 23892 1 1 28 PHE CE2 C -8.732 -2.873 -2.489 1.00 . A A . 384 PHE CE2 1 1
19 23893 1 1 28 PHE CG C -8.463 -3.281 -4.844 1.00 . A A . 384 PHE CG 1 1
19 23894 1 1 28 PHE CZ C -9.623 -3.925 -2.402 1.00 . A A . 384 PHE CZ 1 1
19 23895 1 1 28 PHE H H -5.884 -2.715 -7.767 1.00 . A A . 384 PHE H 1 1
19 23896 1 1 28 PHE HA H -6.783 -4.795 -6.113 1.00 . A A . 384 PHE HA 1 1
19 23897 1 1 28 PHE HB2 H -7.091 -2.172 -5.987 1.00 . A A . 384 PHE HB2 1 1
19 23898 1 1 28 PHE HB3 H -8.608 -2.532 -6.804 1.00 . A A . 384 PHE HB3 1 1
19 23899 1 1 28 PHE HD1 H -9.603 -4.908 -5.626 1.00 . A A . 384 PHE HD1 1 1
19 23900 1 1 28 PHE HD2 H -7.462 -1.730 -3.771 1.00 . A A . 384 PHE HD2 1 1
19 23901 1 1 28 PHE HE1 H -10.631 -5.480 -3.466 1.00 . A A . 384 PHE HE1 1 1
19 23902 1 1 28 PHE HE2 H -8.487 -2.299 -1.608 1.00 . A A . 384 PHE HE2 1 1
19 23903 1 1 28 PHE HZ H -10.073 -4.176 -1.453 1.00 . A A . 384 PHE HZ 1 1
19 23904 1 1 28 PHE N N -6.066 -3.676 -7.691 1.00 . A A . 384 PHE N 1 1
19 23905 1 1 28 PHE O O -8.610 -5.990 -7.357 1.00 . A A . 384 PHE O 1 1
19 23906 1 1 29 LEU C C -9.088 -6.142 -10.300 1.00 . A A . 385 LEU C 1 1
19 23907 1 1 29 LEU CA C -9.631 -4.862 -9.674 1.00 . A A . 385 LEU CA 1 1
19 23908 1 1 29 LEU CB C -10.037 -3.877 -10.771 1.00 . A A . 385 LEU CB 1 1
19 23909 1 1 29 LEU CD1 C -10.891 -1.615 -11.434 1.00 . A A . 385 LEU CD1 1 1
19 23910 1 1 29 LEU CD2 C -11.043 -2.356 -9.050 1.00 . A A . 385 LEU CD2 1 1
19 23911 1 1 29 LEU CG C -10.225 -2.424 -10.331 1.00 . A A . 385 LEU CG 1 1
19 23912 1 1 29 LEU H H -8.289 -3.368 -9.007 1.00 . A A . 385 LEU H 1 1
19 23913 1 1 29 LEU HA H -10.500 -5.107 -9.081 1.00 . A A . 385 LEU HA 1 1
19 23914 1 1 29 LEU HB2 H -9.272 -3.895 -11.531 1.00 . A A . 385 LEU HB2 1 1
19 23915 1 1 29 LEU HB3 H -10.971 -4.219 -11.193 1.00 . A A . 385 LEU HB3 1 1
19 23916 1 1 29 LEU HD11 H -10.206 -1.501 -12.260 1.00 . A A . 385 LEU HD11 1 1
19 23917 1 1 29 LEU HD12 H -11.161 -0.641 -11.053 1.00 . A A . 385 LEU HD12 1 1
19 23918 1 1 29 LEU HD13 H -11.780 -2.129 -11.770 1.00 . A A . 385 LEU HD13 1 1
19 23919 1 1 29 LEU HD21 H -11.342 -1.334 -8.868 1.00 . A A . 385 LEU HD21 1 1
19 23920 1 1 29 LEU HD22 H -10.444 -2.708 -8.222 1.00 . A A . 385 LEU HD22 1 1
19 23921 1 1 29 LEU HD23 H -11.921 -2.977 -9.149 1.00 . A A . 385 LEU HD23 1 1
19 23922 1 1 29 LEU HG H -9.257 -1.986 -10.135 1.00 . A A . 385 LEU HG 1 1
19 23923 1 1 29 LEU N N -8.643 -4.255 -8.789 1.00 . A A . 385 LEU N 1 1
19 23924 1 1 29 LEU O O -9.747 -7.182 -10.284 1.00 . A A . 385 LEU O 1 1
19 23925 1 1 30 PHE C C -7.029 -8.334 -10.470 1.00 . A A . 386 PHE C 1 1
19 23926 1 1 30 PHE CA C -7.247 -7.211 -11.481 1.00 . A A . 386 PHE CA 1 1
19 23927 1 1 30 PHE CB C -5.911 -6.806 -12.106 1.00 . A A . 386 PHE CB 1 1
19 23928 1 1 30 PHE CD1 C -5.009 -8.892 -13.170 1.00 . A A . 386 PHE CD1 1 1
19 23929 1 1 30 PHE CD2 C -5.728 -7.116 -14.589 1.00 . A A . 386 PHE CD2 1 1
19 23930 1 1 30 PHE CE1 C -4.668 -9.644 -14.279 1.00 . A A . 386 PHE CE1 1 1
19 23931 1 1 30 PHE CE2 C -5.390 -7.863 -15.702 1.00 . A A . 386 PHE CE2 1 1
19 23932 1 1 30 PHE CG C -5.542 -7.621 -13.313 1.00 . A A . 386 PHE CG 1 1
19 23933 1 1 30 PHE CZ C -4.860 -9.129 -15.546 1.00 . A A . 386 PHE CZ 1 1
19 23934 1 1 30 PHE H H -7.405 -5.203 -10.831 1.00 . A A . 386 PHE H 1 1
19 23935 1 1 30 PHE HA H -7.906 -7.566 -12.258 1.00 . A A . 386 PHE HA 1 1
19 23936 1 1 30 PHE HB2 H -5.962 -5.771 -12.408 1.00 . A A . 386 PHE HB2 1 1
19 23937 1 1 30 PHE HB3 H -5.128 -6.925 -11.372 1.00 . A A . 386 PHE HB3 1 1
19 23938 1 1 30 PHE HD1 H -4.860 -9.297 -12.180 1.00 . A A . 386 PHE HD1 1 1
19 23939 1 1 30 PHE HD2 H -6.143 -6.126 -14.712 1.00 . A A . 386 PHE HD2 1 1
19 23940 1 1 30 PHE HE1 H -4.254 -10.633 -14.155 1.00 . A A . 386 PHE HE1 1 1
19 23941 1 1 30 PHE HE2 H -5.541 -7.458 -16.691 1.00 . A A . 386 PHE HE2 1 1
19 23942 1 1 30 PHE HZ H -4.594 -9.714 -16.414 1.00 . A A . 386 PHE HZ 1 1
19 23943 1 1 30 PHE N N -7.881 -6.059 -10.850 1.00 . A A . 386 PHE N 1 1
19 23944 1 1 30 PHE O O -7.149 -9.514 -10.802 1.00 . A A . 386 PHE O 1 1
19 23945 1 1 31 ILE C C -7.783 -9.562 -7.712 1.00 . A A . 387 ILE C 1 1
19 23946 1 1 31 ILE CA C -6.475 -8.931 -8.178 1.00 . A A . 387 ILE CA 1 1
19 23947 1 1 31 ILE CB C -5.769 -8.289 -6.969 1.00 . A A . 387 ILE CB 1 1
19 23948 1 1 31 ILE CD1 C -3.559 -9.487 -7.372 1.00 . A A . 387 ILE CD1 1 1
19 23949 1 1 31 ILE CG1 C -4.268 -8.158 -7.238 1.00 . A A . 387 ILE CG1 1 1
19 23950 1 1 31 ILE CG2 C -6.017 -9.111 -5.713 1.00 . A A . 387 ILE CG2 1 1
19 23951 1 1 31 ILE H H -6.629 -7.002 -9.034 1.00 . A A . 387 ILE H 1 1
19 23952 1 1 31 ILE HA H -5.835 -9.706 -8.574 1.00 . A A . 387 ILE HA 1 1
19 23953 1 1 31 ILE HB H -6.187 -7.306 -6.816 1.00 . A A . 387 ILE HB 1 1
19 23954 1 1 31 ILE HD11 H -4.264 -10.290 -7.208 1.00 . A A . 387 ILE HD11 1 1
19 23955 1 1 31 ILE HD12 H -3.139 -9.573 -8.363 1.00 . A A . 387 ILE HD12 1 1
19 23956 1 1 31 ILE HD13 H -2.768 -9.549 -6.639 1.00 . A A . 387 ILE HD13 1 1
19 23957 1 1 31 ILE HG12 H -4.120 -7.610 -8.155 1.00 . A A . 387 ILE HG12 1 1
19 23958 1 1 31 ILE HG13 H -3.810 -7.617 -6.422 1.00 . A A . 387 ILE HG13 1 1
19 23959 1 1 31 ILE HG21 H -7.059 -9.042 -5.438 1.00 . A A . 387 ILE HG21 1 1
19 23960 1 1 31 ILE HG22 H -5.763 -10.143 -5.903 1.00 . A A . 387 ILE HG22 1 1
19 23961 1 1 31 ILE HG23 H -5.406 -8.732 -4.908 1.00 . A A . 387 ILE HG23 1 1
19 23962 1 1 31 ILE N N -6.709 -7.957 -9.237 1.00 . A A . 387 ILE N 1 1
19 23963 1 1 31 ILE O O -7.824 -10.739 -7.352 1.00 . A A . 387 ILE O 1 1
19 23964 1 1 32 LEU C C -10.654 -10.367 -8.223 1.00 . A A . 388 LEU C 1 1
19 23965 1 1 32 LEU CA C -10.163 -9.253 -7.304 1.00 . A A . 388 LEU CA 1 1
19 23966 1 1 32 LEU CB C -11.171 -8.102 -7.294 1.00 . A A . 388 LEU CB 1 1
19 23967 1 1 32 LEU CD1 C -11.910 -5.906 -6.339 1.00 . A A . 388 LEU CD1 1 1
19 23968 1 1 32 LEU CD2 C -11.677 -7.900 -4.847 1.00 . A A . 388 LEU CD2 1 1
19 23969 1 1 32 LEU CG C -11.129 -7.183 -6.073 1.00 . A A . 388 LEU CG 1 1
19 23970 1 1 32 LEU H H -8.756 -7.843 -8.020 1.00 . A A . 388 LEU H 1 1
19 23971 1 1 32 LEU HA H -10.067 -9.645 -6.302 1.00 . A A . 388 LEU HA 1 1
19 23972 1 1 32 LEU HB2 H -10.990 -7.497 -8.169 1.00 . A A . 388 LEU HB2 1 1
19 23973 1 1 32 LEU HB3 H -12.161 -8.531 -7.353 1.00 . A A . 388 LEU HB3 1 1
19 23974 1 1 32 LEU HD11 H -12.772 -6.131 -6.948 1.00 . A A . 388 LEU HD11 1 1
19 23975 1 1 32 LEU HD12 H -11.278 -5.199 -6.858 1.00 . A A . 388 LEU HD12 1 1
19 23976 1 1 32 LEU HD13 H -12.232 -5.478 -5.401 1.00 . A A . 388 LEU HD13 1 1
19 23977 1 1 32 LEU HD21 H -12.267 -7.210 -4.262 1.00 . A A . 388 LEU HD21 1 1
19 23978 1 1 32 LEU HD22 H -10.856 -8.269 -4.249 1.00 . A A . 388 LEU HD22 1 1
19 23979 1 1 32 LEU HD23 H -12.295 -8.727 -5.161 1.00 . A A . 388 LEU HD23 1 1
19 23980 1 1 32 LEU HG H -10.102 -6.910 -5.871 1.00 . A A . 388 LEU HG 1 1
19 23981 1 1 32 LEU N N -8.851 -8.772 -7.723 1.00 . A A . 388 LEU N 1 1
19 23982 1 1 32 LEU O O -11.120 -11.408 -7.760 1.00 . A A . 388 LEU O 1 1
19 23983 1 1 33 VAL C C -9.978 -12.279 -10.608 1.00 . A A . 389 VAL C 1 1
19 23984 1 1 33 VAL CA C -10.973 -11.127 -10.513 1.00 . A A . 389 VAL CA 1 1
19 23985 1 1 33 VAL CB C -11.141 -10.492 -11.906 1.00 . A A . 389 VAL CB 1 1
19 23986 1 1 33 VAL CG1 C -11.684 -11.512 -12.896 1.00 . A A . 389 VAL CG1 1 1
19 23987 1 1 33 VAL CG2 C -12.049 -9.274 -11.830 1.00 . A A . 389 VAL CG2 1 1
19 23988 1 1 33 VAL H H -10.163 -9.293 -9.836 1.00 . A A . 389 VAL H 1 1
19 23989 1 1 33 VAL HA H -11.931 -11.516 -10.200 1.00 . A A . 389 VAL HA 1 1
19 23990 1 1 33 VAL HB H -10.169 -10.170 -12.252 1.00 . A A . 389 VAL HB 1 1
19 23991 1 1 33 VAL HG11 H -12.008 -11.005 -13.793 1.00 . A A . 389 VAL HG11 1 1
19 23992 1 1 33 VAL HG12 H -10.910 -12.223 -13.142 1.00 . A A . 389 VAL HG12 1 1
19 23993 1 1 33 VAL HG13 H -12.523 -12.030 -12.454 1.00 . A A . 389 VAL HG13 1 1
19 23994 1 1 33 VAL HG21 H -12.732 -9.283 -12.666 1.00 . A A . 389 VAL HG21 1 1
19 23995 1 1 33 VAL HG22 H -12.609 -9.299 -10.907 1.00 . A A . 389 VAL HG22 1 1
19 23996 1 1 33 VAL HG23 H -11.450 -8.376 -11.863 1.00 . A A . 389 VAL HG23 1 1
19 23997 1 1 33 VAL N N -10.543 -10.142 -9.528 1.00 . A A . 389 VAL N 1 1
19 23998 1 1 33 VAL O O -10.365 -13.435 -10.777 1.00 . A A . 389 VAL O 1 1
19 23999 1 1 34 VAL C C -7.652 -13.855 -9.333 1.00 . A A . 390 VAL C 1 1
19 24000 1 1 34 VAL CA C -7.642 -12.962 -10.568 1.00 . A A . 390 VAL CA 1 1
19 24001 1 1 34 VAL CB C -6.252 -12.314 -10.709 1.00 . A A . 390 VAL CB 1 1
19 24002 1 1 34 VAL CG1 C -5.162 -13.296 -10.309 1.00 . A A . 390 VAL CG1 1 1
19 24003 1 1 34 VAL CG2 C -6.038 -11.817 -12.131 1.00 . A A . 390 VAL CG2 1 1
19 24004 1 1 34 VAL H H -8.448 -11.016 -10.363 1.00 . A A . 390 VAL H 1 1
19 24005 1 1 34 VAL HA H -7.822 -13.572 -11.442 1.00 . A A . 390 VAL HA 1 1
19 24006 1 1 34 VAL HB H -6.204 -11.465 -10.043 1.00 . A A . 390 VAL HB 1 1
19 24007 1 1 34 VAL HG11 H -5.496 -14.304 -10.505 1.00 . A A . 390 VAL HG11 1 1
19 24008 1 1 34 VAL HG12 H -4.267 -13.094 -10.880 1.00 . A A . 390 VAL HG12 1 1
19 24009 1 1 34 VAL HG13 H -4.949 -13.187 -9.255 1.00 . A A . 390 VAL HG13 1 1
19 24010 1 1 34 VAL HG21 H -5.092 -11.300 -12.192 1.00 . A A . 390 VAL HG21 1 1
19 24011 1 1 34 VAL HG22 H -6.033 -12.658 -12.810 1.00 . A A . 390 VAL HG22 1 1
19 24012 1 1 34 VAL HG23 H -6.836 -11.142 -12.401 1.00 . A A . 390 VAL HG23 1 1
19 24013 1 1 34 VAL N N -8.694 -11.955 -10.497 1.00 . A A . 390 VAL N 1 1
19 24014 1 1 34 VAL O O -7.714 -15.079 -9.439 1.00 . A A . 390 VAL O 1 1
19 24015 1 1 35 ALA C C -8.872 -14.788 -6.750 1.00 . A A . 391 ALA C 1 1
19 24016 1 1 35 ALA CA C -7.593 -13.971 -6.903 1.00 . A A . 391 ALA CA 1 1
19 24017 1 1 35 ALA CB C -7.431 -13.016 -5.729 1.00 . A A . 391 ALA CB 1 1
19 24018 1 1 35 ALA H H -7.541 -12.255 -8.139 1.00 . A A . 391 ALA H 1 1
19 24019 1 1 35 ALA HA H -6.747 -14.643 -6.908 1.00 . A A . 391 ALA HA 1 1
19 24020 1 1 35 ALA HB1 H -8.390 -12.583 -5.484 1.00 . A A . 391 ALA HB1 1 1
19 24021 1 1 35 ALA HB2 H -7.051 -13.556 -4.876 1.00 . A A . 391 ALA HB2 1 1
19 24022 1 1 35 ALA HB3 H -6.739 -12.232 -5.997 1.00 . A A . 391 ALA HB3 1 1
19 24023 1 1 35 ALA N N -7.589 -13.233 -8.160 1.00 . A A . 391 ALA N 1 1
19 24024 1 1 35 ALA O O -8.834 -15.945 -6.331 1.00 . A A . 391 ALA O 1 1
19 24025 1 1 36 ALA C C -11.308 -16.132 -7.817 1.00 . A A . 392 ALA C 1 1
19 24026 1 1 36 ALA CA C -11.292 -14.850 -6.992 1.00 . A A . 392 ALA CA 1 1
19 24027 1 1 36 ALA CB C -12.408 -13.918 -7.440 1.00 . A A . 392 ALA CB 1 1
19 24028 1 1 36 ALA H H -9.968 -13.255 -7.417 1.00 . A A . 392 ALA H 1 1
19 24029 1 1 36 ALA HA H -11.460 -15.100 -5.954 1.00 . A A . 392 ALA HA 1 1
19 24030 1 1 36 ALA HB1 H -12.481 -13.088 -6.752 1.00 . A A . 392 ALA HB1 1 1
19 24031 1 1 36 ALA HB2 H -12.191 -13.547 -8.430 1.00 . A A . 392 ALA HB2 1 1
19 24032 1 1 36 ALA HB3 H -13.343 -14.457 -7.453 1.00 . A A . 392 ALA HB3 1 1
19 24033 1 1 36 ALA N N -10.002 -14.178 -7.090 1.00 . A A . 392 ALA N 1 1
19 24034 1 1 36 ALA O O -11.682 -17.196 -7.323 1.00 . A A . 392 ALA O 1 1
19 24035 1 1 37 VAL C C -9.860 -18.214 -9.493 1.00 . A A . 393 VAL C 1 1
19 24036 1 1 37 VAL CA C -10.868 -17.175 -9.972 1.00 . A A . 393 VAL CA 1 1
19 24037 1 1 37 VAL CB C -10.513 -16.757 -11.412 1.00 . A A . 393 VAL CB 1 1
19 24038 1 1 37 VAL CG1 C -10.386 -17.981 -12.307 1.00 . A A . 393 VAL CG1 1 1
19 24039 1 1 37 VAL CG2 C -11.555 -15.793 -11.958 1.00 . A A . 393 VAL CG2 1 1
19 24040 1 1 37 VAL H H -10.615 -15.149 -9.414 1.00 . A A . 393 VAL H 1 1
19 24041 1 1 37 VAL HA H -11.852 -17.619 -9.981 1.00 . A A . 393 VAL HA 1 1
19 24042 1 1 37 VAL HB H -9.559 -16.251 -11.393 1.00 . A A . 393 VAL HB 1 1
19 24043 1 1 37 VAL HG11 H -9.346 -18.140 -12.552 1.00 . A A . 393 VAL HG11 1 1
19 24044 1 1 37 VAL HG12 H -10.772 -18.847 -11.790 1.00 . A A . 393 VAL HG12 1 1
19 24045 1 1 37 VAL HG13 H -10.949 -17.822 -13.215 1.00 . A A . 393 VAL HG13 1 1
19 24046 1 1 37 VAL HG21 H -11.059 -14.971 -12.452 1.00 . A A . 393 VAL HG21 1 1
19 24047 1 1 37 VAL HG22 H -12.188 -16.309 -12.666 1.00 . A A . 393 VAL HG22 1 1
19 24048 1 1 37 VAL HG23 H -12.157 -15.415 -11.146 1.00 . A A . 393 VAL HG23 1 1
19 24049 1 1 37 VAL N N -10.901 -16.024 -9.078 1.00 . A A . 393 VAL N 1 1
19 24050 1 1 37 VAL O O -10.199 -19.383 -9.305 1.00 . A A . 393 VAL O 1 1
19 24051 1 1 38 THR C C -7.945 -19.358 -7.534 1.00 . A A . 394 THR C 1 1
19 24052 1 1 38 THR CA C -7.561 -18.673 -8.840 1.00 . A A . 394 THR CA 1 1
19 24053 1 1 38 THR CB C -6.235 -17.915 -8.639 1.00 . A A . 394 THR CB 1 1
19 24054 1 1 38 THR CG2 C -5.101 -18.881 -8.329 1.00 . A A . 394 THR CG2 1 1
19 24055 1 1 38 THR H H -8.411 -16.838 -9.464 1.00 . A A . 394 THR H 1 1
19 24056 1 1 38 THR HA H -7.409 -19.426 -9.599 1.00 . A A . 394 THR HA 1 1
19 24057 1 1 38 THR HB H -6.348 -17.237 -7.805 1.00 . A A . 394 THR HB 1 1
19 24058 1 1 38 THR HG1 H -5.647 -16.275 -9.563 1.00 . A A . 394 THR HG1 1 1
19 24059 1 1 38 THR HG21 H -5.409 -19.888 -8.573 1.00 . A A . 394 THR HG21 1 1
19 24060 1 1 38 THR HG22 H -4.856 -18.824 -7.279 1.00 . A A . 394 THR HG22 1 1
19 24061 1 1 38 THR HG23 H -4.235 -18.619 -8.917 1.00 . A A . 394 THR HG23 1 1
19 24062 1 1 38 THR N N -8.619 -17.781 -9.297 1.00 . A A . 394 THR N 1 1
19 24063 1 1 38 THR O O -7.691 -20.548 -7.347 1.00 . A A . 394 THR O 1 1
19 24064 1 1 38 THR OG1 O -5.918 -17.161 -9.815 1.00 . A A . 394 THR OG1 1 1
19 24065 1 1 39 LEU C C -10.163 -20.083 -5.505 1.00 . A A . 395 LEU C 1 1
19 24066 1 1 39 LEU CA C -8.980 -19.134 -5.342 1.00 . A A . 395 LEU CA 1 1
19 24067 1 1 39 LEU CB C -9.353 -17.994 -4.392 1.00 . A A . 395 LEU CB 1 1
19 24068 1 1 39 LEU CD1 C -8.672 -15.827 -3.333 1.00 . A A . 395 LEU CD1 1 1
19 24069 1 1 39 LEU CD2 C -7.495 -17.944 -2.711 1.00 . A A . 395 LEU CD2 1 1
19 24070 1 1 39 LEU CG C -8.187 -17.180 -3.830 1.00 . A A . 395 LEU CG 1 1
19 24071 1 1 39 LEU H H -8.735 -17.658 -6.838 1.00 . A A . 395 LEU H 1 1
19 24072 1 1 39 LEU HA H -8.149 -19.683 -4.924 1.00 . A A . 395 LEU HA 1 1
19 24073 1 1 39 LEU HB2 H -10.001 -17.317 -4.927 1.00 . A A . 395 LEU HB2 1 1
19 24074 1 1 39 LEU HB3 H -9.892 -18.422 -3.559 1.00 . A A . 395 LEU HB3 1 1
19 24075 1 1 39 LEU HD11 H -9.032 -15.923 -2.320 1.00 . A A . 395 LEU HD11 1 1
19 24076 1 1 39 LEU HD12 H -9.472 -15.476 -3.968 1.00 . A A . 395 LEU HD12 1 1
19 24077 1 1 39 LEU HD13 H -7.855 -15.120 -3.361 1.00 . A A . 395 LEU HD13 1 1
19 24078 1 1 39 LEU HD21 H -8.059 -17.833 -1.796 1.00 . A A . 395 LEU HD21 1 1
19 24079 1 1 39 LEU HD22 H -6.498 -17.550 -2.569 1.00 . A A . 395 LEU HD22 1 1
19 24080 1 1 39 LEU HD23 H -7.435 -18.990 -2.972 1.00 . A A . 395 LEU HD23 1 1
19 24081 1 1 39 LEU HG H -7.465 -17.008 -4.615 1.00 . A A . 395 LEU HG 1 1
19 24082 1 1 39 LEU N N -8.559 -18.600 -6.632 1.00 . A A . 395 LEU N 1 1
19 24083 1 1 39 LEU O O -10.220 -21.135 -4.867 1.00 . A A . 395 LEU O 1 1
19 24084 1 1 40 CYS C C -11.902 -21.846 -7.271 1.00 . A A . 396 CYS C 1 1
19 24085 1 1 40 CYS CA C -12.285 -20.525 -6.612 1.00 . A A . 396 CYS CA 1 1
19 24086 1 1 40 CYS CB C -13.277 -19.769 -7.496 1.00 . A A . 396 CYS CB 1 1
19 24087 1 1 40 CYS H H -11.001 -18.857 -6.842 1.00 . A A . 396 CYS H 1 1
19 24088 1 1 40 CYS HA H -12.749 -20.732 -5.660 1.00 . A A . 396 CYS HA 1 1
19 24089 1 1 40 CYS HB2 H -12.732 -19.221 -8.251 1.00 . A A . 396 CYS HB2 1 1
19 24090 1 1 40 CYS HB3 H -13.931 -20.480 -7.980 1.00 . A A . 396 CYS HB3 1 1
19 24091 1 1 40 CYS HG H -14.707 -17.658 -7.459 1.00 . A A . 396 CYS HG 1 1
19 24092 1 1 40 CYS N N -11.103 -19.706 -6.364 1.00 . A A . 396 CYS N 1 1
19 24093 1 1 40 CYS O O -12.410 -22.905 -6.902 1.00 . A A . 396 CYS O 1 1
19 24094 1 1 40 CYS SG S -14.312 -18.586 -6.601 1.00 . A A . 396 CYS SG 1 1
19 24095 1 1 41 ARG C C -9.760 -23.884 -8.038 1.00 . A A . 397 ARG C 1 1
19 24096 1 1 41 ARG CA C -10.556 -22.966 -8.961 1.00 . A A . 397 ARG CA 1 1
19 24097 1 1 41 ARG CB C -9.702 -22.573 -10.168 1.00 . A A . 397 ARG CB 1 1
19 24098 1 1 41 ARG CD C -11.110 -22.372 -12.239 1.00 . A A . 397 ARG CD 1 1
19 24099 1 1 41 ARG CG C -10.401 -21.620 -11.124 1.00 . A A . 397 ARG CG 1 1
19 24100 1 1 41 ARG CZ C -12.338 -21.846 -14.304 1.00 . A A . 397 ARG CZ 1 1
19 24101 1 1 41 ARG H H -10.635 -20.902 -8.497 1.00 . A A . 397 ARG H 1 1
19 24102 1 1 41 ARG HA H -11.431 -23.495 -9.308 1.00 . A A . 397 ARG HA 1 1
19 24103 1 1 41 ARG HB2 H -8.799 -22.095 -9.815 1.00 . A A . 397 ARG HB2 1 1
19 24104 1 1 41 ARG HB3 H -9.437 -23.466 -10.713 1.00 . A A . 397 ARG HB3 1 1
19 24105 1 1 41 ARG HD2 H -10.443 -23.126 -12.628 1.00 . A A . 397 ARG HD2 1 1
19 24106 1 1 41 ARG HD3 H -11.990 -22.847 -11.832 1.00 . A A . 397 ARG HD3 1 1
19 24107 1 1 41 ARG HE H -11.143 -20.578 -13.333 1.00 . A A . 397 ARG HE 1 1
19 24108 1 1 41 ARG HG2 H -11.129 -21.043 -10.574 1.00 . A A . 397 ARG HG2 1 1
19 24109 1 1 41 ARG HG3 H -9.667 -20.958 -11.558 1.00 . A A . 397 ARG HG3 1 1
19 24110 1 1 41 ARG HH11 H -12.614 -23.721 -13.604 1.00 . A A . 397 ARG HH11 1 1
19 24111 1 1 41 ARG HH12 H -13.474 -23.337 -15.059 1.00 . A A . 397 ARG HH12 1 1
19 24112 1 1 41 ARG HH21 H -12.270 -20.060 -15.248 1.00 . A A . 397 ARG HH21 1 1
19 24113 1 1 41 ARG HH22 H -13.276 -21.255 -15.993 1.00 . A A . 397 ARG HH22 1 1
19 24114 1 1 41 ARG N N -11.004 -21.776 -8.248 1.00 . A A . 397 ARG N 1 1
19 24115 1 1 41 ARG NE N -11.510 -21.486 -13.329 1.00 . A A . 397 ARG NE 1 1
19 24116 1 1 41 ARG NH1 N -12.850 -23.069 -14.324 1.00 . A A . 397 ARG NH1 1 1
19 24117 1 1 41 ARG NH2 N -12.654 -20.983 -15.260 1.00 . A A . 397 ARG NH2 1 1
19 24118 1 1 41 ARG O O -9.654 -25.087 -8.281 1.00 . A A . 397 ARG O 1 1
19 24119 1 1 42 LEU C C -9.311 -24.964 -5.164 1.00 . A A . 398 LEU C 1 1
19 24120 1 1 42 LEU CA C -8.413 -24.075 -6.019 1.00 . A A . 398 LEU CA 1 1
19 24121 1 1 42 LEU CB C -7.607 -23.133 -5.124 1.00 . A A . 398 LEU CB 1 1
19 24122 1 1 42 LEU CD1 C -5.724 -23.104 -3.469 1.00 . A A . 398 LEU CD1 1 1
19 24123 1 1 42 LEU CD2 C -8.055 -23.578 -2.698 1.00 . A A . 398 LEU CD2 1 1
19 24124 1 1 42 LEU CG C -7.056 -23.741 -3.833 1.00 . A A . 398 LEU CG 1 1
19 24125 1 1 42 LEU H H -9.319 -22.347 -6.838 1.00 . A A . 398 LEU H 1 1
19 24126 1 1 42 LEU HA H -7.731 -24.701 -6.575 1.00 . A A . 398 LEU HA 1 1
19 24127 1 1 42 LEU HB2 H -6.771 -22.765 -5.699 1.00 . A A . 398 LEU HB2 1 1
19 24128 1 1 42 LEU HB3 H -8.248 -22.306 -4.853 1.00 . A A . 398 LEU HB3 1 1
19 24129 1 1 42 LEU HD11 H -5.876 -22.371 -2.691 1.00 . A A . 398 LEU HD11 1 1
19 24130 1 1 42 LEU HD12 H -5.305 -22.622 -4.341 1.00 . A A . 398 LEU HD12 1 1
19 24131 1 1 42 LEU HD13 H -5.044 -23.867 -3.118 1.00 . A A . 398 LEU HD13 1 1
19 24132 1 1 42 LEU HD21 H -8.676 -24.460 -2.636 1.00 . A A . 398 LEU HD21 1 1
19 24133 1 1 42 LEU HD22 H -8.676 -22.714 -2.886 1.00 . A A . 398 LEU HD22 1 1
19 24134 1 1 42 LEU HD23 H -7.524 -23.445 -1.767 1.00 . A A . 398 LEU HD23 1 1
19 24135 1 1 42 LEU HG H -6.889 -24.799 -3.984 1.00 . A A . 398 LEU HG 1 1
19 24136 1 1 42 LEU N N -9.201 -23.309 -6.979 1.00 . A A . 398 LEU N 1 1
19 24137 1 1 42 LEU O O -8.897 -26.034 -4.718 1.00 . A A . 398 LEU O 1 1
19 24138 1 1 43 ARG C C -11.841 -26.596 -4.813 1.00 . A A . 399 ARG C 1 1
19 24139 1 1 43 ARG CA C -11.498 -25.269 -4.142 1.00 . A A . 399 ARG CA 1 1
19 24140 1 1 43 ARG CB C -12.772 -24.451 -3.926 1.00 . A A . 399 ARG CB 1 1
19 24141 1 1 43 ARG CD C -12.879 -24.094 -1.440 1.00 . A A . 399 ARG CD 1 1
19 24142 1 1 43 ARG CG C -13.504 -24.793 -2.638 1.00 . A A . 399 ARG CG 1 1
19 24143 1 1 43 ARG CZ C -13.602 -23.431 0.814 1.00 . A A . 399 ARG CZ 1 1
19 24144 1 1 43 ARG H H -10.813 -23.654 -5.326 1.00 . A A . 399 ARG H 1 1
19 24145 1 1 43 ARG HA H -11.043 -25.471 -3.184 1.00 . A A . 399 ARG HA 1 1
19 24146 1 1 43 ARG HB2 H -12.513 -23.403 -3.899 1.00 . A A . 399 ARG HB2 1 1
19 24147 1 1 43 ARG HB3 H -13.443 -24.626 -4.753 1.00 . A A . 399 ARG HB3 1 1
19 24148 1 1 43 ARG HD2 H -11.906 -24.523 -1.257 1.00 . A A . 399 ARG HD2 1 1
19 24149 1 1 43 ARG HD3 H -12.773 -23.044 -1.669 1.00 . A A . 399 ARG HD3 1 1
19 24150 1 1 43 ARG HE H -14.341 -24.973 -0.212 1.00 . A A . 399 ARG HE 1 1
19 24151 1 1 43 ARG HG2 H -14.534 -24.480 -2.726 1.00 . A A . 399 ARG HG2 1 1
19 24152 1 1 43 ARG HG3 H -13.461 -25.860 -2.484 1.00 . A A . 399 ARG HG3 1 1
19 24153 1 1 43 ARG HH11 H -12.150 -22.277 0.013 1.00 . A A . 399 ARG HH11 1 1
19 24154 1 1 43 ARG HH12 H -12.668 -21.820 1.602 1.00 . A A . 399 ARG HH12 1 1
19 24155 1 1 43 ARG HH21 H -15.032 -24.381 1.880 1.00 . A A . 399 ARG HH21 1 1
19 24156 1 1 43 ARG HH22 H -14.307 -23.018 2.663 1.00 . A A . 399 ARG HH22 1 1
19 24157 1 1 43 ARG N N -10.541 -24.514 -4.943 1.00 . A A . 399 ARG N 1 1
19 24158 1 1 43 ARG NE N -13.694 -24.238 -0.237 1.00 . A A . 399 ARG NE 1 1
19 24159 1 1 43 ARG NH1 N -12.735 -22.427 0.809 1.00 . A A . 399 ARG NH1 1 1
19 24160 1 1 43 ARG NH2 N -14.378 -23.626 1.873 1.00 . A A . 399 ARG NH2 1 1
19 24161 1 1 43 ARG O O -12.087 -26.616 -6.018 1.00 . A A . 399 ARG O 1 1
19 24162 2 1 1 LEU C C -15.593 39.841 0.225 1.00 . B B . 357 LEU C 1 1
19 24163 2 1 1 LEU CA C -16.360 39.218 1.386 1.00 . B B . 357 LEU CA 1 1
19 24164 2 1 1 LEU CB C -17.815 38.976 0.980 1.00 . B B . 357 LEU CB 1 1
19 24165 2 1 1 LEU CD1 C -19.224 38.728 3.038 1.00 . B B . 357 LEU CD1 1 1
19 24166 2 1 1 LEU CD2 C -19.677 37.298 1.036 1.00 . B B . 357 LEU CD2 1 1
19 24167 2 1 1 LEU CG C -18.604 38.002 1.855 1.00 . B B . 357 LEU CG 1 1
19 24168 2 1 1 LEU H1 H -15.690 40.837 2.572 1.00 . B B . 357 LEU H1 1 1
19 24169 2 1 1 LEU HA H -15.904 38.272 1.638 1.00 . B B . 357 LEU HA 1 1
19 24170 2 1 1 LEU HB2 H -18.326 39.927 1.000 1.00 . B B . 357 LEU HB2 1 1
19 24171 2 1 1 LEU HB3 H -17.816 38.591 -0.030 1.00 . B B . 357 LEU HB3 1 1
19 24172 2 1 1 LEU HD11 H -18.642 38.534 3.926 1.00 . B B . 357 LEU HD11 1 1
19 24173 2 1 1 LEU HD12 H -20.235 38.377 3.186 1.00 . B B . 357 LEU HD12 1 1
19 24174 2 1 1 LEU HD13 H -19.238 39.790 2.841 1.00 . B B . 357 LEU HD13 1 1
19 24175 2 1 1 LEU HD21 H -19.293 36.355 0.676 1.00 . B B . 357 LEU HD21 1 1
19 24176 2 1 1 LEU HD22 H -19.953 37.919 0.196 1.00 . B B . 357 LEU HD22 1 1
19 24177 2 1 1 LEU HD23 H -20.544 37.122 1.655 1.00 . B B . 357 LEU HD23 1 1
19 24178 2 1 1 LEU HG H -17.930 37.249 2.242 1.00 . B B . 357 LEU HG 1 1
19 24179 2 1 1 LEU N N -16.301 40.072 2.567 1.00 . B B . 357 LEU N 1 1
19 24180 2 1 1 LEU O O -16.173 40.325 -0.747 1.00 . B B . 357 LEU O 1 1
19 24181 2 1 2 PRO C C -13.390 39.554 -1.989 1.00 . B B . 358 PRO C 1 1
19 24182 2 1 2 PRO CA C -13.379 40.385 -0.710 1.00 . B B . 358 PRO CA 1 1
19 24183 2 1 2 PRO CB C -11.994 40.346 -0.060 1.00 . B B . 358 PRO CB 1 1
19 24184 2 1 2 PRO CD C -13.495 39.266 1.454 1.00 . B B . 358 PRO CD 1 1
19 24185 2 1 2 PRO CG C -12.079 39.254 0.949 1.00 . B B . 358 PRO CG 1 1
19 24186 2 1 2 PRO HA H -13.640 41.406 -0.944 1.00 . B B . 358 PRO HA 1 1
19 24187 2 1 2 PRO HB2 H -11.246 40.134 -0.812 1.00 . B B . 358 PRO HB2 1 1
19 24188 2 1 2 PRO HB3 H -11.784 41.298 0.405 1.00 . B B . 358 PRO HB3 1 1
19 24189 2 1 2 PRO HD2 H -13.824 38.263 1.679 1.00 . B B . 358 PRO HD2 1 1
19 24190 2 1 2 PRO HD3 H -13.580 39.898 2.326 1.00 . B B . 358 PRO HD3 1 1
19 24191 2 1 2 PRO HG2 H -11.855 38.306 0.484 1.00 . B B . 358 PRO HG2 1 1
19 24192 2 1 2 PRO HG3 H -11.391 39.449 1.759 1.00 . B B . 358 PRO HG3 1 1
19 24193 2 1 2 PRO N N -14.255 39.827 0.324 1.00 . B B . 358 PRO N 1 1
19 24194 2 1 2 PRO O O -13.209 38.337 -1.951 1.00 . B B . 358 PRO O 1 1
19 24195 2 1 3 ALA C C -12.337 39.763 -5.178 1.00 . B B . 359 ALA C 1 1
19 24196 2 1 3 ALA CA C -13.635 39.542 -4.410 1.00 . B B . 359 ALA CA 1 1
19 24197 2 1 3 ALA CB C -14.824 40.023 -5.229 1.00 . B B . 359 ALA CB 1 1
19 24198 2 1 3 ALA H H -13.741 41.188 -3.085 1.00 . B B . 359 ALA H 1 1
19 24199 2 1 3 ALA HA H -13.759 38.484 -4.229 1.00 . B B . 359 ALA HA 1 1
19 24200 2 1 3 ALA HB1 H -15.092 39.266 -5.952 1.00 . B B . 359 ALA HB1 1 1
19 24201 2 1 3 ALA HB2 H -15.662 40.207 -4.573 1.00 . B B . 359 ALA HB2 1 1
19 24202 2 1 3 ALA HB3 H -14.561 40.935 -5.743 1.00 . B B . 359 ALA HB3 1 1
19 24203 2 1 3 ALA N N -13.603 40.219 -3.120 1.00 . B B . 359 ALA N 1 1
19 24204 2 1 3 ALA O O -12.017 40.887 -5.563 1.00 . B B . 359 ALA O 1 1
19 24205 2 1 4 GLU C C -10.049 37.462 -6.870 1.00 . B B . 360 GLU C 1 1
19 24206 2 1 4 GLU CA C -10.328 38.761 -6.119 1.00 . B B . 360 GLU CA 1 1
19 24207 2 1 4 GLU CB C -9.181 39.060 -5.151 1.00 . B B . 360 GLU CB 1 1
19 24208 2 1 4 GLU CD C -8.041 38.447 -2.982 1.00 . B B . 360 GLU CD 1 1
19 24209 2 1 4 GLU CG C -9.023 38.019 -4.055 1.00 . B B . 360 GLU CG 1 1
19 24210 2 1 4 GLU H H -11.902 37.814 -5.066 1.00 . B B . 360 GLU H 1 1
19 24211 2 1 4 GLU HA H -10.403 39.567 -6.833 1.00 . B B . 360 GLU HA 1 1
19 24212 2 1 4 GLU HB2 H -8.258 39.108 -5.710 1.00 . B B . 360 GLU HB2 1 1
19 24213 2 1 4 GLU HB3 H -9.360 40.018 -4.686 1.00 . B B . 360 GLU HB3 1 1
19 24214 2 1 4 GLU HG2 H -9.985 37.850 -3.595 1.00 . B B . 360 GLU HG2 1 1
19 24215 2 1 4 GLU HG3 H -8.671 37.099 -4.498 1.00 . B B . 360 GLU HG3 1 1
19 24216 2 1 4 GLU N N -11.593 38.683 -5.397 1.00 . B B . 360 GLU N 1 1
19 24217 2 1 4 GLU O O -10.709 36.449 -6.643 1.00 . B B . 360 GLU O 1 1
19 24218 2 1 4 GLU OE1 O -7.967 39.660 -2.695 1.00 . B B . 360 GLU OE1 1 1
19 24219 2 1 4 GLU OE2 O -7.347 37.569 -2.429 1.00 . B B . 360 GLU OE2 1 1
19 24220 2 1 5 GLU C C -7.254 35.928 -8.288 1.00 . B B . 361 GLU C 1 1
19 24221 2 1 5 GLU CA C -8.703 36.329 -8.551 1.00 . B B . 361 GLU CA 1 1
19 24222 2 1 5 GLU CB C -8.905 36.603 -10.042 1.00 . B B . 361 GLU CB 1 1
19 24223 2 1 5 GLU CD C -8.038 37.985 -11.971 1.00 . B B . 361 GLU CD 1 1
19 24224 2 1 5 GLU CG C -8.369 37.952 -10.491 1.00 . B B . 361 GLU CG 1 1
19 24225 2 1 5 GLU H H -8.578 38.340 -7.901 1.00 . B B . 361 GLU H 1 1
19 24226 2 1 5 GLU HA H -9.348 35.517 -8.253 1.00 . B B . 361 GLU HA 1 1
19 24227 2 1 5 GLU HB2 H -8.404 35.833 -10.609 1.00 . B B . 361 GLU HB2 1 1
19 24228 2 1 5 GLU HB3 H -9.962 36.569 -10.262 1.00 . B B . 361 GLU HB3 1 1
19 24229 2 1 5 GLU HG2 H -9.114 38.707 -10.288 1.00 . B B . 361 GLU HG2 1 1
19 24230 2 1 5 GLU HG3 H -7.472 38.173 -9.931 1.00 . B B . 361 GLU HG3 1 1
19 24231 2 1 5 GLU N N -9.068 37.502 -7.765 1.00 . B B . 361 GLU N 1 1
19 24232 2 1 5 GLU O O -6.325 36.654 -8.639 1.00 . B B . 361 GLU O 1 1
19 24233 2 1 5 GLU OE1 O -8.818 37.421 -12.766 1.00 . B B . 361 GLU OE1 1 1
19 24234 2 1 5 GLU OE2 O -6.998 38.574 -12.333 1.00 . B B . 361 GLU OE2 1 1
19 24235 2 1 6 GLU C C -5.623 32.780 -7.672 1.00 . B B . 362 GLU C 1 1
19 24236 2 1 6 GLU CA C -5.736 34.269 -7.357 1.00 . B B . 362 GLU CA 1 1
19 24237 2 1 6 GLU CB C -5.405 34.517 -5.884 1.00 . B B . 362 GLU CB 1 1
19 24238 2 1 6 GLU CD C -3.844 32.710 -5.059 1.00 . B B . 362 GLU CD 1 1
19 24239 2 1 6 GLU CG C -3.978 34.152 -5.510 1.00 . B B . 362 GLU CG 1 1
19 24240 2 1 6 GLU H H -7.852 34.231 -7.414 1.00 . B B . 362 GLU H 1 1
19 24241 2 1 6 GLU HA H -5.030 34.808 -7.971 1.00 . B B . 362 GLU HA 1 1
19 24242 2 1 6 GLU HB2 H -5.557 35.563 -5.665 1.00 . B B . 362 GLU HB2 1 1
19 24243 2 1 6 GLU HB3 H -6.076 33.930 -5.274 1.00 . B B . 362 GLU HB3 1 1
19 24244 2 1 6 GLU HG2 H -3.344 34.304 -6.371 1.00 . B B . 362 GLU HG2 1 1
19 24245 2 1 6 GLU HG3 H -3.654 34.797 -4.707 1.00 . B B . 362 GLU HG3 1 1
19 24246 2 1 6 GLU N N -7.071 34.766 -7.668 1.00 . B B . 362 GLU N 1 1
19 24247 2 1 6 GLU O O -6.488 31.987 -7.298 1.00 . B B . 362 GLU O 1 1
19 24248 2 1 6 GLU OE1 O -4.783 32.203 -4.410 1.00 . B B . 362 GLU OE1 1 1
19 24249 2 1 6 GLU OE2 O -2.801 32.090 -5.355 1.00 . B B . 362 GLU OE2 1 1
19 24250 2 1 7 LEU C C -2.831 30.701 -8.783 1.00 . B B . 363 LEU C 1 1
19 24251 2 1 7 LEU CA C -4.323 31.013 -8.728 1.00 . B B . 363 LEU CA 1 1
19 24252 2 1 7 LEU CB C -4.970 30.708 -10.080 1.00 . B B . 363 LEU CB 1 1
19 24253 2 1 7 LEU CD1 C -3.242 30.197 -11.822 1.00 . B B . 363 LEU CD1 1 1
19 24254 2 1 7 LEU CD2 C -5.218 31.615 -12.404 1.00 . B B . 363 LEU CD2 1 1
19 24255 2 1 7 LEU CG C -4.230 31.233 -11.311 1.00 . B B . 363 LEU CG 1 1
19 24256 2 1 7 LEU H H -3.896 33.084 -8.632 1.00 . B B . 363 LEU H 1 1
19 24257 2 1 7 LEU HA H -4.780 30.393 -7.971 1.00 . B B . 363 LEU HA 1 1
19 24258 2 1 7 LEU HB2 H -5.049 29.636 -10.174 1.00 . B B . 363 LEU HB2 1 1
19 24259 2 1 7 LEU HB3 H -5.960 31.142 -10.077 1.00 . B B . 363 LEU HB3 1 1
19 24260 2 1 7 LEU HD11 H -3.308 29.306 -11.216 1.00 . B B . 363 LEU HD11 1 1
19 24261 2 1 7 LEU HD12 H -2.240 30.597 -11.766 1.00 . B B . 363 LEU HD12 1 1
19 24262 2 1 7 LEU HD13 H -3.475 29.953 -12.848 1.00 . B B . 363 LEU HD13 1 1
19 24263 2 1 7 LEU HD21 H -4.685 32.064 -13.229 1.00 . B B . 363 LEU HD21 1 1
19 24264 2 1 7 LEU HD22 H -5.934 32.322 -12.011 1.00 . B B . 363 LEU HD22 1 1
19 24265 2 1 7 LEU HD23 H -5.735 30.731 -12.747 1.00 . B B . 363 LEU HD23 1 1
19 24266 2 1 7 LEU HG H -3.673 32.119 -11.038 1.00 . B B . 363 LEU HG 1 1
19 24267 2 1 7 LEU N N -4.550 32.407 -8.362 1.00 . B B . 363 LEU N 1 1
19 24268 2 1 7 LEU O O -2.020 31.555 -9.143 1.00 . B B . 363 LEU O 1 1
19 24269 2 1 8 VAL C C -0.841 27.978 -9.500 1.00 . B B . 364 VAL C 1 1
19 24270 2 1 8 VAL CA C -1.081 29.045 -8.438 1.00 . B B . 364 VAL CA 1 1
19 24271 2 1 8 VAL CB C -0.651 28.492 -7.066 1.00 . B B . 364 VAL CB 1 1
19 24272 2 1 8 VAL CG1 C 0.827 28.132 -7.074 1.00 . B B . 364 VAL CG1 1 1
19 24273 2 1 8 VAL CG2 C -0.957 29.499 -5.967 1.00 . B B . 364 VAL CG2 1 1
19 24274 2 1 8 VAL H H -3.167 28.835 -8.148 1.00 . B B . 364 VAL H 1 1
19 24275 2 1 8 VAL HA H -0.470 29.907 -8.663 1.00 . B B . 364 VAL HA 1 1
19 24276 2 1 8 VAL HB H -1.217 27.594 -6.869 1.00 . B B . 364 VAL HB 1 1
19 24277 2 1 8 VAL HG11 H 0.943 27.095 -7.354 1.00 . B B . 364 VAL HG11 1 1
19 24278 2 1 8 VAL HG12 H 1.346 28.759 -7.784 1.00 . B B . 364 VAL HG12 1 1
19 24279 2 1 8 VAL HG13 H 1.240 28.287 -6.088 1.00 . B B . 364 VAL HG13 1 1
19 24280 2 1 8 VAL HG21 H -1.199 30.453 -6.411 1.00 . B B . 364 VAL HG21 1 1
19 24281 2 1 8 VAL HG22 H -1.796 29.151 -5.382 1.00 . B B . 364 VAL HG22 1 1
19 24282 2 1 8 VAL HG23 H -0.094 29.608 -5.327 1.00 . B B . 364 VAL HG23 1 1
19 24283 2 1 8 VAL N N -2.475 29.471 -8.426 1.00 . B B . 364 VAL N 1 1
19 24284 2 1 8 VAL O O -1.719 27.164 -9.785 1.00 . B B . 364 VAL O 1 1
19 24285 2 1 9 GLU C C 1.125 25.692 -10.494 1.00 . B B . 365 GLU C 1 1
19 24286 2 1 9 GLU CA C 0.708 27.022 -11.115 1.00 . B B . 365 GLU CA 1 1
19 24287 2 1 9 GLU CB C 1.839 27.567 -11.989 1.00 . B B . 365 GLU CB 1 1
19 24288 2 1 9 GLU CD C 2.487 28.968 -13.989 1.00 . B B . 365 GLU CD 1 1
19 24289 2 1 9 GLU CG C 1.368 28.533 -13.063 1.00 . B B . 365 GLU CG 1 1
19 24290 2 1 9 GLU H H 1.011 28.663 -9.813 1.00 . B B . 365 GLU H 1 1
19 24291 2 1 9 GLU HA H -0.164 26.860 -11.731 1.00 . B B . 365 GLU HA 1 1
19 24292 2 1 9 GLU HB2 H 2.550 28.080 -11.358 1.00 . B B . 365 GLU HB2 1 1
19 24293 2 1 9 GLU HB3 H 2.335 26.738 -12.473 1.00 . B B . 365 GLU HB3 1 1
19 24294 2 1 9 GLU HG2 H 0.602 28.051 -13.652 1.00 . B B . 365 GLU HG2 1 1
19 24295 2 1 9 GLU HG3 H 0.955 29.409 -12.585 1.00 . B B . 365 GLU HG3 1 1
19 24296 2 1 9 GLU N N 0.353 27.989 -10.083 1.00 . B B . 365 GLU N 1 1
19 24297 2 1 9 GLU O O 0.681 24.628 -10.924 1.00 . B B . 365 GLU O 1 1
19 24298 2 1 9 GLU OE1 O 2.821 28.203 -14.918 1.00 . B B . 365 GLU OE1 1 1
19 24299 2 1 9 GLU OE2 O 3.030 30.074 -13.784 1.00 . B B . 365 GLU OE2 1 1
19 24300 2 1 10 ALA C C 1.304 23.801 -8.160 1.00 . B B . 366 ALA C 1 1
19 24301 2 1 10 ALA CA C 2.459 24.565 -8.800 1.00 . B B . 366 ALA CA 1 1
19 24302 2 1 10 ALA CB C 3.497 24.933 -7.750 1.00 . B B . 366 ALA CB 1 1
19 24303 2 1 10 ALA H H 2.300 26.640 -9.184 1.00 . B B . 366 ALA H 1 1
19 24304 2 1 10 ALA HA H 2.934 23.930 -9.534 1.00 . B B . 366 ALA HA 1 1
19 24305 2 1 10 ALA HB1 H 3.249 25.893 -7.321 1.00 . B B . 366 ALA HB1 1 1
19 24306 2 1 10 ALA HB2 H 3.505 24.183 -6.973 1.00 . B B . 366 ALA HB2 1 1
19 24307 2 1 10 ALA HB3 H 4.472 24.985 -8.211 1.00 . B B . 366 ALA HB3 1 1
19 24308 2 1 10 ALA N N 1.982 25.762 -9.481 1.00 . B B . 366 ALA N 1 1
19 24309 2 1 10 ALA O O 0.228 24.356 -7.936 1.00 . B B . 366 ALA O 1 1
19 24310 2 1 11 ASP C C 0.780 21.510 -5.761 1.00 . B B . 367 ASP C 1 1
19 24311 2 1 11 ASP CA C 0.514 21.685 -7.253 1.00 . B B . 367 ASP CA 1 1
19 24312 2 1 11 ASP CB C 0.467 20.319 -7.939 1.00 . B B . 367 ASP CB 1 1
19 24313 2 1 11 ASP CG C 0.382 20.432 -9.448 1.00 . B B . 367 ASP CG 1 1
19 24314 2 1 11 ASP H H 2.413 22.140 -8.070 1.00 . B B . 367 ASP H 1 1
19 24315 2 1 11 ASP HA H -0.440 22.175 -7.381 1.00 . B B . 367 ASP HA 1 1
19 24316 2 1 11 ASP HB2 H 1.360 19.766 -7.687 1.00 . B B . 367 ASP HB2 1 1
19 24317 2 1 11 ASP HB3 H -0.399 19.777 -7.587 1.00 . B B . 367 ASP HB3 1 1
19 24318 2 1 11 ASP N N 1.535 22.526 -7.868 1.00 . B B . 367 ASP N 1 1
19 24319 2 1 11 ASP O O 1.895 21.733 -5.290 1.00 . B B . 367 ASP O 1 1
19 24320 2 1 11 ASP OD1 O -0.107 21.470 -9.939 1.00 . B B . 367 ASP OD1 1 1
19 24321 2 1 11 ASP OD2 O 0.805 19.481 -10.139 1.00 . B B . 367 ASP OD2 1 1
19 24322 2 1 12 GLU C C -1.178 19.922 -3.083 1.00 . B B . 368 GLU C 1 1
19 24323 2 1 12 GLU CA C -0.129 20.909 -3.585 1.00 . B B . 368 GLU CA 1 1
19 24324 2 1 12 GLU CB C -0.270 22.241 -2.846 1.00 . B B . 368 GLU CB 1 1
19 24325 2 1 12 GLU CD C 0.323 23.376 -0.669 1.00 . B B . 368 GLU CD 1 1
19 24326 2 1 12 GLU CG C -0.183 22.111 -1.335 1.00 . B B . 368 GLU CG 1 1
19 24327 2 1 12 GLU H H -1.116 20.950 -5.457 1.00 . B B . 368 GLU H 1 1
19 24328 2 1 12 GLU HA H 0.852 20.503 -3.390 1.00 . B B . 368 GLU HA 1 1
19 24329 2 1 12 GLU HB2 H 0.513 22.907 -3.176 1.00 . B B . 368 GLU HB2 1 1
19 24330 2 1 12 GLU HB3 H -1.228 22.676 -3.094 1.00 . B B . 368 GLU HB3 1 1
19 24331 2 1 12 GLU HG2 H -1.166 21.888 -0.948 1.00 . B B . 368 GLU HG2 1 1
19 24332 2 1 12 GLU HG3 H 0.490 21.301 -1.094 1.00 . B B . 368 GLU HG3 1 1
19 24333 2 1 12 GLU N N -0.252 21.111 -5.024 1.00 . B B . 368 GLU N 1 1
19 24334 2 1 12 GLU O O -2.264 19.811 -3.652 1.00 . B B . 368 GLU O 1 1
19 24335 2 1 12 GLU OE1 O 1.121 24.101 -1.299 1.00 . B B . 368 GLU OE1 1 1
19 24336 2 1 12 GLU OE2 O -0.080 23.641 0.483 1.00 . B B . 368 GLU OE2 1 1
19 24337 2 1 13 ALA C C -1.276 17.775 -0.060 1.00 . B B . 369 ALA C 1 1
19 24338 2 1 13 ALA CA C -1.759 18.230 -1.432 1.00 . B B . 369 ALA CA 1 1
19 24339 2 1 13 ALA CB C -1.915 17.036 -2.362 1.00 . B B . 369 ALA CB 1 1
19 24340 2 1 13 ALA H H 0.034 19.341 -1.603 1.00 . B B . 369 ALA H 1 1
19 24341 2 1 13 ALA HA H -2.726 18.701 -1.325 1.00 . B B . 369 ALA HA 1 1
19 24342 2 1 13 ALA HB1 H -0.949 16.585 -2.533 1.00 . B B . 369 ALA HB1 1 1
19 24343 2 1 13 ALA HB2 H -2.576 16.312 -1.910 1.00 . B B . 369 ALA HB2 1 1
19 24344 2 1 13 ALA HB3 H -2.331 17.365 -3.303 1.00 . B B . 369 ALA HB3 1 1
19 24345 2 1 13 ALA N N -0.846 19.207 -2.013 1.00 . B B . 369 ALA N 1 1
19 24346 2 1 13 ALA O O -0.366 16.953 0.048 1.00 . B B . 369 ALA O 1 1
19 24347 2 1 14 GLY C C -2.020 16.580 2.739 1.00 . B B . 370 GLY C 1 1
19 24348 2 1 14 GLY CA C -1.508 17.951 2.341 1.00 . B B . 370 GLY CA 1 1
19 24349 2 1 14 GLY H H -2.610 18.964 0.843 1.00 . B B . 370 GLY H 1 1
19 24350 2 1 14 GLY HA2 H -0.431 17.956 2.412 1.00 . B B . 370 GLY HA2 1 1
19 24351 2 1 14 GLY HA3 H -1.909 18.684 3.025 1.00 . B B . 370 GLY HA3 1 1
19 24352 2 1 14 GLY N N -1.891 18.314 0.989 1.00 . B B . 370 GLY N 1 1
19 24353 2 1 14 GLY O O -2.914 16.464 3.578 1.00 . B B . 370 GLY O 1 1
19 24354 2 1 15 SER C C -3.374 14.019 2.315 1.00 . B B . 371 SER C 1 1
19 24355 2 1 15 SER CA C -1.861 14.171 2.430 1.00 . B B . 371 SER CA 1 1
19 24356 2 1 15 SER CB C -1.401 13.769 3.832 1.00 . B B . 371 SER CB 1 1
19 24357 2 1 15 SER H H -0.745 15.698 1.477 1.00 . B B . 371 SER H 1 1
19 24358 2 1 15 SER HA H -1.390 13.523 1.706 1.00 . B B . 371 SER HA 1 1
19 24359 2 1 15 SER HB2 H -1.209 12.707 3.854 1.00 . B B . 371 SER HB2 1 1
19 24360 2 1 15 SER HB3 H -0.495 14.304 4.078 1.00 . B B . 371 SER HB3 1 1
19 24361 2 1 15 SER HG H -2.259 13.525 5.576 1.00 . B B . 371 SER HG 1 1
19 24362 2 1 15 SER N N -1.453 15.540 2.137 1.00 . B B . 371 SER N 1 1
19 24363 2 1 15 SER O O -3.978 13.180 2.984 1.00 . B B . 371 SER O 1 1
19 24364 2 1 15 SER OG O -2.389 14.075 4.800 1.00 . B B . 371 SER OG 1 1
19 24365 2 1 16 VAL C C -5.817 13.640 0.344 1.00 . B B . 372 VAL C 1 1
19 24366 2 1 16 VAL CA C -5.425 14.795 1.259 1.00 . B B . 372 VAL CA 1 1
19 24367 2 1 16 VAL CB C -5.946 16.113 0.654 1.00 . B B . 372 VAL CB 1 1
19 24368 2 1 16 VAL CG1 C -7.467 16.128 0.637 1.00 . B B . 372 VAL CG1 1 1
19 24369 2 1 16 VAL CG2 C -5.402 17.305 1.427 1.00 . B B . 372 VAL CG2 1 1
19 24370 2 1 16 VAL H H -3.447 15.486 0.958 1.00 . B B . 372 VAL H 1 1
19 24371 2 1 16 VAL HA H -5.895 14.655 2.221 1.00 . B B . 372 VAL HA 1 1
19 24372 2 1 16 VAL HB H -5.596 16.181 -0.365 1.00 . B B . 372 VAL HB 1 1
19 24373 2 1 16 VAL HG11 H -7.816 17.148 0.567 1.00 . B B . 372 VAL HG11 1 1
19 24374 2 1 16 VAL HG12 H -7.824 15.565 -0.213 1.00 . B B . 372 VAL HG12 1 1
19 24375 2 1 16 VAL HG13 H -7.842 15.683 1.547 1.00 . B B . 372 VAL HG13 1 1
19 24376 2 1 16 VAL HG21 H -5.183 17.005 2.441 1.00 . B B . 372 VAL HG21 1 1
19 24377 2 1 16 VAL HG22 H -4.498 17.659 0.953 1.00 . B B . 372 VAL HG22 1 1
19 24378 2 1 16 VAL HG23 H -6.137 18.095 1.435 1.00 . B B . 372 VAL HG23 1 1
19 24379 2 1 16 VAL N N -3.982 14.838 1.463 1.00 . B B . 372 VAL N 1 1
19 24380 2 1 16 VAL O O -6.494 12.702 0.766 1.00 . B B . 372 VAL O 1 1
19 24381 2 1 17 TYR C C -4.944 11.385 -1.563 1.00 . B B . 373 TYR C 1 1
19 24382 2 1 17 TYR CA C -5.693 12.674 -1.886 1.00 . B B . 373 TYR CA 1 1
19 24383 2 1 17 TYR CB C -5.333 13.146 -3.295 1.00 . B B . 373 TYR CB 1 1
19 24384 2 1 17 TYR CD1 C -7.602 12.622 -4.272 1.00 . B B . 373 TYR CD1 1 1
19 24385 2 1 17 TYR CD2 C -5.669 11.955 -5.496 1.00 . B B . 373 TYR CD2 1 1
19 24386 2 1 17 TYR CE1 C -8.414 12.090 -5.254 1.00 . B B . 373 TYR CE1 1 1
19 24387 2 1 17 TYR CE2 C -6.473 11.422 -6.485 1.00 . B B . 373 TYR CE2 1 1
19 24388 2 1 17 TYR CG C -6.217 12.564 -4.374 1.00 . B B . 373 TYR CG 1 1
19 24389 2 1 17 TYR CZ C -7.845 11.491 -6.359 1.00 . B B . 373 TYR CZ 1 1
19 24390 2 1 17 TYR H H -4.850 14.485 -1.187 1.00 . B B . 373 TYR H 1 1
19 24391 2 1 17 TYR HA H -6.755 12.481 -1.842 1.00 . B B . 373 TYR HA 1 1
19 24392 2 1 17 TYR HB2 H -5.419 14.221 -3.341 1.00 . B B . 373 TYR HB2 1 1
19 24393 2 1 17 TYR HB3 H -4.313 12.863 -3.513 1.00 . B B . 373 TYR HB3 1 1
19 24394 2 1 17 TYR HD1 H -8.044 13.092 -3.405 1.00 . B B . 373 TYR HD1 1 1
19 24395 2 1 17 TYR HD2 H -4.594 11.903 -5.592 1.00 . B B . 373 TYR HD2 1 1
19 24396 2 1 17 TYR HE1 H -9.488 12.145 -5.156 1.00 . B B . 373 TYR HE1 1 1
19 24397 2 1 17 TYR HE2 H -6.028 10.953 -7.350 1.00 . B B . 373 TYR HE2 1 1
19 24398 2 1 17 TYR HH H -8.125 10.401 -7.917 1.00 . B B . 373 TYR HH 1 1
19 24399 2 1 17 TYR N N -5.386 13.713 -0.910 1.00 . B B . 373 TYR N 1 1
19 24400 2 1 17 TYR O O -5.407 10.289 -1.879 1.00 . B B . 373 TYR O 1 1
19 24401 2 1 17 TYR OH O -8.650 10.962 -7.341 1.00 . B B . 373 TYR OH 1 1
19 24402 2 1 18 ALA C C -3.753 9.413 0.332 1.00 . B B . 374 ALA C 1 1
19 24403 2 1 18 ALA CA C -2.972 10.373 -0.560 1.00 . B B . 374 ALA CA 1 1
19 24404 2 1 18 ALA CB C -1.698 10.827 0.139 1.00 . B B . 374 ALA CB 1 1
19 24405 2 1 18 ALA H H -3.469 12.424 -0.703 1.00 . B B . 374 ALA H 1 1
19 24406 2 1 18 ALA HA H -2.691 9.857 -1.467 1.00 . B B . 374 ALA HA 1 1
19 24407 2 1 18 ALA HB1 H -1.412 10.092 0.877 1.00 . B B . 374 ALA HB1 1 1
19 24408 2 1 18 ALA HB2 H -0.908 10.934 -0.589 1.00 . B B . 374 ALA HB2 1 1
19 24409 2 1 18 ALA HB3 H -1.873 11.775 0.624 1.00 . B B . 374 ALA HB3 1 1
19 24410 2 1 18 ALA N N -3.784 11.525 -0.929 1.00 . B B . 374 ALA N 1 1
19 24411 2 1 18 ALA O O -3.475 8.215 0.365 1.00 . B B . 374 ALA O 1 1
19 24412 2 1 19 GLY C C -6.293 8.044 1.193 1.00 . B B . 375 GLY C 1 1
19 24413 2 1 19 GLY CA C -5.537 9.126 1.939 1.00 . B B . 375 GLY CA 1 1
19 24414 2 1 19 GLY H H -4.908 10.911 0.989 1.00 . B B . 375 GLY H 1 1
19 24415 2 1 19 GLY HA2 H -4.891 8.661 2.669 1.00 . B B . 375 GLY HA2 1 1
19 24416 2 1 19 GLY HA3 H -6.248 9.757 2.452 1.00 . B B . 375 GLY HA3 1 1
19 24417 2 1 19 GLY N N -4.732 9.949 1.056 1.00 . B B . 375 GLY N 1 1
19 24418 2 1 19 GLY O O -6.627 7.005 1.764 1.00 . B B . 375 GLY O 1 1
19 24419 2 1 20 ILE C C -6.350 6.250 -1.446 1.00 . B B . 376 ILE C 1 1
19 24420 2 1 20 ILE CA C -7.287 7.326 -0.908 1.00 . B B . 376 ILE CA 1 1
19 24421 2 1 20 ILE CB C -7.993 8.015 -2.091 1.00 . B B . 376 ILE CB 1 1
19 24422 2 1 20 ILE CD1 C -9.512 9.968 -2.689 1.00 . B B . 376 ILE CD1 1 1
19 24423 2 1 20 ILE CG1 C -8.637 9.326 -1.635 1.00 . B B . 376 ILE CG1 1 1
19 24424 2 1 20 ILE CG2 C -9.036 7.089 -2.698 1.00 . B B . 376 ILE CG2 1 1
19 24425 2 1 20 ILE H H -6.273 9.133 -0.483 1.00 . B B . 376 ILE H 1 1
19 24426 2 1 20 ILE HA H -8.040 6.857 -0.290 1.00 . B B . 376 ILE HA 1 1
19 24427 2 1 20 ILE HB H -7.253 8.230 -2.847 1.00 . B B . 376 ILE HB 1 1
19 24428 2 1 20 ILE HD11 H -8.972 10.018 -3.623 1.00 . B B . 376 ILE HD11 1 1
19 24429 2 1 20 ILE HD12 H -10.408 9.381 -2.821 1.00 . B B . 376 ILE HD12 1 1
19 24430 2 1 20 ILE HD13 H -9.779 10.967 -2.375 1.00 . B B . 376 ILE HD13 1 1
19 24431 2 1 20 ILE HG12 H -9.250 9.136 -0.768 1.00 . B B . 376 ILE HG12 1 1
19 24432 2 1 20 ILE HG13 H -7.860 10.029 -1.374 1.00 . B B . 376 ILE HG13 1 1
19 24433 2 1 20 ILE HG21 H -8.993 7.157 -3.775 1.00 . B B . 376 ILE HG21 1 1
19 24434 2 1 20 ILE HG22 H -8.835 6.073 -2.394 1.00 . B B . 376 ILE HG22 1 1
19 24435 2 1 20 ILE HG23 H -10.018 7.380 -2.358 1.00 . B B . 376 ILE HG23 1 1
19 24436 2 1 20 ILE N N -6.565 8.287 -0.084 1.00 . B B . 376 ILE N 1 1
19 24437 2 1 20 ILE O O -6.780 5.141 -1.768 1.00 . B B . 376 ILE O 1 1
19 24438 2 1 21 LEU C C -3.914 4.460 -1.091 1.00 . B B . 377 LEU C 1 1
19 24439 2 1 21 LEU CA C -4.068 5.645 -2.039 1.00 . B B . 377 LEU CA 1 1
19 24440 2 1 21 LEU CB C -2.722 6.350 -2.215 1.00 . B B . 377 LEU CB 1 1
19 24441 2 1 21 LEU CD1 C -1.355 8.086 -3.398 1.00 . B B . 377 LEU CD1 1 1
19 24442 2 1 21 LEU CD2 C -2.375 6.205 -4.693 1.00 . B B . 377 LEU CD2 1 1
19 24443 2 1 21 LEU CG C -2.545 7.145 -3.509 1.00 . B B . 377 LEU CG 1 1
19 24444 2 1 21 LEU H H -4.786 7.482 -1.269 1.00 . B B . 377 LEU H 1 1
19 24445 2 1 21 LEU HA H -4.403 5.282 -2.999 1.00 . B B . 377 LEU HA 1 1
19 24446 2 1 21 LEU HB2 H -2.595 7.032 -1.388 1.00 . B B . 377 LEU HB2 1 1
19 24447 2 1 21 LEU HB3 H -1.948 5.597 -2.179 1.00 . B B . 377 LEU HB3 1 1
19 24448 2 1 21 LEU HD11 H -1.443 8.674 -2.497 1.00 . B B . 377 LEU HD11 1 1
19 24449 2 1 21 LEU HD12 H -1.334 8.743 -4.256 1.00 . B B . 377 LEU HD12 1 1
19 24450 2 1 21 LEU HD13 H -0.442 7.510 -3.365 1.00 . B B . 377 LEU HD13 1 1
19 24451 2 1 21 LEU HD21 H -2.976 5.321 -4.539 1.00 . B B . 377 LEU HD21 1 1
19 24452 2 1 21 LEU HD22 H -1.336 5.923 -4.783 1.00 . B B . 377 LEU HD22 1 1
19 24453 2 1 21 LEU HD23 H -2.693 6.704 -5.597 1.00 . B B . 377 LEU HD23 1 1
19 24454 2 1 21 LEU HG H -3.428 7.745 -3.679 1.00 . B B . 377 LEU HG 1 1
19 24455 2 1 21 LEU N N -5.068 6.584 -1.541 1.00 . B B . 377 LEU N 1 1
19 24456 2 1 21 LEU O O -3.656 3.337 -1.523 1.00 . B B . 377 LEU O 1 1
19 24457 2 1 22 SER C C -4.766 2.442 0.820 1.00 . B B . 378 SER C 1 1
19 24458 2 1 22 SER CA C -3.954 3.672 1.212 1.00 . B B . 378 SER CA 1 1
19 24459 2 1 22 SER CB C -4.419 4.192 2.574 1.00 . B B . 378 SER CB 1 1
19 24460 2 1 22 SER H H -4.281 5.634 0.485 1.00 . B B . 378 SER H 1 1
19 24461 2 1 22 SER HA H -2.912 3.396 1.278 1.00 . B B . 378 SER HA 1 1
19 24462 2 1 22 SER HB2 H -4.306 3.412 3.311 1.00 . B B . 378 SER HB2 1 1
19 24463 2 1 22 SER HB3 H -3.818 5.044 2.855 1.00 . B B . 378 SER HB3 1 1
19 24464 2 1 22 SER HG H -5.849 5.521 2.738 1.00 . B B . 378 SER HG 1 1
19 24465 2 1 22 SER N N -4.076 4.718 0.203 1.00 . B B . 378 SER N 1 1
19 24466 2 1 22 SER O O -4.377 1.310 1.109 1.00 . B B . 378 SER O 1 1
19 24467 2 1 22 SER OG O -5.780 4.586 2.531 1.00 . B B . 378 SER OG 1 1
19 24468 2 1 23 TYR C C -6.086 0.735 -1.342 1.00 . B B . 379 TYR C 1 1
19 24469 2 1 23 TYR CA C -6.765 1.583 -0.270 1.00 . B B . 379 TYR CA 1 1
19 24470 2 1 23 TYR CB C -8.086 2.137 -0.804 1.00 . B B . 379 TYR CB 1 1
19 24471 2 1 23 TYR CD1 C -9.670 0.464 0.229 1.00 . B B . 379 TYR CD1 1 1
19 24472 2 1 23 TYR CD2 C -9.728 0.755 -2.136 1.00 . B B . 379 TYR CD2 1 1
19 24473 2 1 23 TYR CE1 C -10.670 -0.485 0.142 1.00 . B B . 379 TYR CE1 1 1
19 24474 2 1 23 TYR CE2 C -10.729 -0.191 -2.233 1.00 . B B . 379 TYR CE2 1 1
19 24475 2 1 23 TYR CG C -9.182 1.100 -0.906 1.00 . B B . 379 TYR CG 1 1
19 24476 2 1 23 TYR CZ C -11.197 -0.809 -1.091 1.00 . B B . 379 TYR CZ 1 1
19 24477 2 1 23 TYR H H -6.152 3.595 -0.042 1.00 . B B . 379 TYR H 1 1
19 24478 2 1 23 TYR HA H -6.968 0.961 0.589 1.00 . B B . 379 TYR HA 1 1
19 24479 2 1 23 TYR HB2 H -8.432 2.920 -0.147 1.00 . B B . 379 TYR HB2 1 1
19 24480 2 1 23 TYR HB3 H -7.924 2.547 -1.791 1.00 . B B . 379 TYR HB3 1 1
19 24481 2 1 23 TYR HD1 H -9.255 0.720 1.194 1.00 . B B . 379 TYR HD1 1 1
19 24482 2 1 23 TYR HD2 H -9.359 1.241 -3.028 1.00 . B B . 379 TYR HD2 1 1
19 24483 2 1 23 TYR HE1 H -11.037 -0.969 1.035 1.00 . B B . 379 TYR HE1 1 1
19 24484 2 1 23 TYR HE2 H -11.141 -0.445 -3.198 1.00 . B B . 379 TYR HE2 1 1
19 24485 2 1 23 TYR HH H -12.240 -2.081 -2.085 1.00 . B B . 379 TYR HH 1 1
19 24486 2 1 23 TYR N N -5.895 2.671 0.160 1.00 . B B . 379 TYR N 1 1
19 24487 2 1 23 TYR O O -5.981 -0.484 -1.211 1.00 . B B . 379 TYR O 1 1
19 24488 2 1 23 TYR OH O -12.193 -1.753 -1.184 1.00 . B B . 379 TYR OH 1 1
19 24489 2 1 24 GLY C C -3.625 0.105 -3.061 1.00 . B B . 380 GLY C 1 1
19 24490 2 1 24 GLY CA C -4.962 0.683 -3.482 1.00 . B B . 380 GLY CA 1 1
19 24491 2 1 24 GLY H H -5.738 2.363 -2.453 1.00 . B B . 380 GLY H 1 1
19 24492 2 1 24 GLY HA2 H -5.601 -0.121 -3.817 1.00 . B B . 380 GLY HA2 1 1
19 24493 2 1 24 GLY HA3 H -4.803 1.368 -4.302 1.00 . B B . 380 GLY HA3 1 1
19 24494 2 1 24 GLY N N -5.626 1.391 -2.403 1.00 . B B . 380 GLY N 1 1
19 24495 2 1 24 GLY O O -3.369 -1.085 -3.246 1.00 . B B . 380 GLY O 1 1
19 24496 2 1 25 VAL C C -1.562 -0.532 -0.946 1.00 . B B . 381 VAL C 1 1
19 24497 2 1 25 VAL CA C -1.451 0.517 -2.047 1.00 . B B . 381 VAL CA 1 1
19 24498 2 1 25 VAL CB C -0.616 1.703 -1.529 1.00 . B B . 381 VAL CB 1 1
19 24499 2 1 25 VAL CG1 C 0.846 1.308 -1.392 1.00 . B B . 381 VAL CG1 1 1
19 24500 2 1 25 VAL CG2 C -0.769 2.904 -2.451 1.00 . B B . 381 VAL CG2 1 1
19 24501 2 1 25 VAL H H -3.031 1.887 -2.375 1.00 . B B . 381 VAL H 1 1
19 24502 2 1 25 VAL HA H -0.937 0.084 -2.893 1.00 . B B . 381 VAL HA 1 1
19 24503 2 1 25 VAL HB H -0.986 1.977 -0.552 1.00 . B B . 381 VAL HB 1 1
19 24504 2 1 25 VAL HG11 H 1.391 2.109 -0.914 1.00 . B B . 381 VAL HG11 1 1
19 24505 2 1 25 VAL HG12 H 0.922 0.412 -0.794 1.00 . B B . 381 VAL HG12 1 1
19 24506 2 1 25 VAL HG13 H 1.262 1.124 -2.371 1.00 . B B . 381 VAL HG13 1 1
19 24507 2 1 25 VAL HG21 H -1.426 3.627 -1.993 1.00 . B B . 381 VAL HG21 1 1
19 24508 2 1 25 VAL HG22 H 0.199 3.354 -2.620 1.00 . B B . 381 VAL HG22 1 1
19 24509 2 1 25 VAL HG23 H -1.186 2.584 -3.394 1.00 . B B . 381 VAL HG23 1 1
19 24510 2 1 25 VAL N N -2.769 0.950 -2.495 1.00 . B B . 381 VAL N 1 1
19 24511 2 1 25 VAL O O -0.952 -1.597 -1.026 1.00 . B B . 381 VAL O 1 1
19 24512 2 1 26 GLY C C -2.923 -2.534 0.721 1.00 . B B . 382 GLY C 1 1
19 24513 2 1 26 GLY CA C -2.522 -1.147 1.186 1.00 . B B . 382 GLY CA 1 1
19 24514 2 1 26 GLY H H -2.807 0.643 0.092 1.00 . B B . 382 GLY H 1 1
19 24515 2 1 26 GLY HA2 H -1.595 -1.217 1.735 1.00 . B B . 382 GLY HA2 1 1
19 24516 2 1 26 GLY HA3 H -3.290 -0.765 1.842 1.00 . B B . 382 GLY HA3 1 1
19 24517 2 1 26 GLY N N -2.345 -0.221 0.083 1.00 . B B . 382 GLY N 1 1
19 24518 2 1 26 GLY O O -2.343 -3.532 1.149 1.00 . B B . 382 GLY O 1 1
19 24519 2 1 27 PHE C C -3.314 -4.565 -1.499 1.00 . B B . 383 PHE C 1 1
19 24520 2 1 27 PHE CA C -4.398 -3.871 -0.679 1.00 . B B . 383 PHE CA 1 1
19 24521 2 1 27 PHE CB C -5.646 -3.658 -1.538 1.00 . B B . 383 PHE CB 1 1
19 24522 2 1 27 PHE CD1 C -6.823 -5.761 -0.839 1.00 . B B . 383 PHE CD1 1 1
19 24523 2 1 27 PHE CD2 C -6.626 -5.294 -3.169 1.00 . B B . 383 PHE CD2 1 1
19 24524 2 1 27 PHE CE1 C -7.499 -6.931 -1.127 1.00 . B B . 383 PHE CE1 1 1
19 24525 2 1 27 PHE CE2 C -7.302 -6.463 -3.463 1.00 . B B . 383 PHE CE2 1 1
19 24526 2 1 27 PHE CG C -6.380 -4.929 -1.855 1.00 . B B . 383 PHE CG 1 1
19 24527 2 1 27 PHE CZ C -7.738 -7.283 -2.441 1.00 . B B . 383 PHE CZ 1 1
19 24528 2 1 27 PHE H H -4.341 -1.766 -0.461 1.00 . B B . 383 PHE H 1 1
19 24529 2 1 27 PHE HA H -4.652 -4.498 0.162 1.00 . B B . 383 PHE HA 1 1
19 24530 2 1 27 PHE HB2 H -6.327 -3.004 -1.015 1.00 . B B . 383 PHE HB2 1 1
19 24531 2 1 27 PHE HB3 H -5.357 -3.198 -2.471 1.00 . B B . 383 PHE HB3 1 1
19 24532 2 1 27 PHE HD1 H -6.636 -5.486 0.190 1.00 . B B . 383 PHE HD1 1 1
19 24533 2 1 27 PHE HD2 H -6.285 -4.654 -3.969 1.00 . B B . 383 PHE HD2 1 1
19 24534 2 1 27 PHE HE1 H -7.839 -7.570 -0.325 1.00 . B B . 383 PHE HE1 1 1
19 24535 2 1 27 PHE HE2 H -7.487 -6.736 -4.491 1.00 . B B . 383 PHE HE2 1 1
19 24536 2 1 27 PHE HZ H -8.267 -8.197 -2.668 1.00 . B B . 383 PHE HZ 1 1
19 24537 2 1 27 PHE N N -3.918 -2.597 -0.157 1.00 . B B . 383 PHE N 1 1
19 24538 2 1 27 PHE O O -3.234 -5.794 -1.530 1.00 . B B . 383 PHE O 1 1
19 24539 2 1 28 PHE C C -0.426 -5.115 -2.140 1.00 . B B . 384 PHE C 1 1
19 24540 2 1 28 PHE CA C -1.405 -4.306 -2.987 1.00 . B B . 384 PHE CA 1 1
19 24541 2 1 28 PHE CB C -0.665 -3.172 -3.699 1.00 . B B . 384 PHE CB 1 1
19 24542 2 1 28 PHE CD1 C 0.752 -4.696 -5.100 1.00 . B B . 384 PHE CD1 1 1
19 24543 2 1 28 PHE CD2 C -0.316 -2.848 -6.162 1.00 . B B . 384 PHE CD2 1 1
19 24544 2 1 28 PHE CE1 C 1.307 -5.075 -6.308 1.00 . B B . 384 PHE CE1 1 1
19 24545 2 1 28 PHE CE2 C 0.235 -3.222 -7.373 1.00 . B B . 384 PHE CE2 1 1
19 24546 2 1 28 PHE CG C -0.064 -3.580 -5.013 1.00 . B B . 384 PHE CG 1 1
19 24547 2 1 28 PHE CZ C 1.048 -4.336 -7.446 1.00 . B B . 384 PHE CZ 1 1
19 24548 2 1 28 PHE H H -2.598 -2.798 -2.100 1.00 . B B . 384 PHE H 1 1
19 24549 2 1 28 PHE HA H -1.846 -4.957 -3.726 1.00 . B B . 384 PHE HA 1 1
19 24550 2 1 28 PHE HB2 H -1.356 -2.364 -3.887 1.00 . B B . 384 PHE HB2 1 1
19 24551 2 1 28 PHE HB3 H 0.133 -2.818 -3.063 1.00 . B B . 384 PHE HB3 1 1
19 24552 2 1 28 PHE HD1 H 0.955 -5.275 -4.210 1.00 . B B . 384 PHE HD1 1 1
19 24553 2 1 28 PHE HD2 H -0.951 -1.976 -6.107 1.00 . B B . 384 PHE HD2 1 1
19 24554 2 1 28 PHE HE1 H 1.942 -5.947 -6.361 1.00 . B B . 384 PHE HE1 1 1
19 24555 2 1 28 PHE HE2 H 0.032 -2.643 -8.262 1.00 . B B . 384 PHE HE2 1 1
19 24556 2 1 28 PHE HZ H 1.480 -4.631 -8.391 1.00 . B B . 384 PHE HZ 1 1
19 24557 2 1 28 PHE N N -2.483 -3.770 -2.164 1.00 . B B . 384 PHE N 1 1
19 24558 2 1 28 PHE O O -0.106 -6.260 -2.464 1.00 . B B . 384 PHE O 1 1
19 24559 2 1 29 LEU C C 0.361 -6.405 0.480 1.00 . B B . 385 LEU C 1 1
19 24560 2 1 29 LEU CA C 0.991 -5.174 -0.162 1.00 . B B . 385 LEU CA 1 1
19 24561 2 1 29 LEU CB C 1.462 -4.204 0.923 1.00 . B B . 385 LEU CB 1 1
19 24562 2 1 29 LEU CD1 C 2.469 -1.998 1.560 1.00 . B B . 385 LEU CD1 1 1
19 24563 2 1 29 LEU CD2 C 2.573 -2.778 -0.815 1.00 . B B . 385 LEU CD2 1 1
19 24564 2 1 29 LEU CG C 1.751 -2.774 0.466 1.00 . B B . 385 LEU CG 1 1
19 24565 2 1 29 LEU H H -0.244 -3.599 -0.850 1.00 . B B . 385 LEU H 1 1
19 24566 2 1 29 LEU HA H 1.842 -5.484 -0.750 1.00 . B B . 385 LEU HA 1 1
19 24567 2 1 29 LEU HB2 H 0.697 -4.160 1.683 1.00 . B B . 385 LEU HB2 1 1
19 24568 2 1 29 LEU HB3 H 2.370 -4.605 1.352 1.00 . B B . 385 LEU HB3 1 1
19 24569 2 1 29 LEU HD11 H 2.550 -2.613 2.443 1.00 . B B . 385 LEU HD11 1 1
19 24570 2 1 29 LEU HD12 H 1.911 -1.104 1.793 1.00 . B B . 385 LEU HD12 1 1
19 24571 2 1 29 LEU HD13 H 3.457 -1.726 1.218 1.00 . B B . 385 LEU HD13 1 1
19 24572 2 1 29 LEU HD21 H 3.402 -3.461 -0.707 1.00 . B B . 385 LEU HD21 1 1
19 24573 2 1 29 LEU HD22 H 2.948 -1.783 -1.005 1.00 . B B . 385 LEU HD22 1 1
19 24574 2 1 29 LEU HD23 H 1.951 -3.094 -1.640 1.00 . B B . 385 LEU HD23 1 1
19 24575 2 1 29 LEU HG H 0.815 -2.272 0.262 1.00 . B B . 385 LEU HG 1 1
19 24576 2 1 29 LEU N N 0.048 -4.511 -1.056 1.00 . B B . 385 LEU N 1 1
19 24577 2 1 29 LEU O O 0.946 -7.488 0.477 1.00 . B B . 385 LEU O 1 1
19 24578 2 1 30 PHE C C -1.844 -8.447 0.674 1.00 . B B . 386 PHE C 1 1
19 24579 2 1 30 PHE CA C -1.549 -7.331 1.671 1.00 . B B . 386 PHE CA 1 1
19 24580 2 1 30 PHE CB C -2.854 -6.827 2.291 1.00 . B B . 386 PHE CB 1 1
19 24581 2 1 30 PHE CD1 C -3.913 -8.828 3.374 1.00 . B B . 386 PHE CD1 1 1
19 24582 2 1 30 PHE CD2 C -3.047 -7.106 4.777 1.00 . B B . 386 PHE CD2 1 1
19 24583 2 1 30 PHE CE1 C -4.306 -9.543 4.489 1.00 . B B . 386 PHE CE1 1 1
19 24584 2 1 30 PHE CE2 C -3.438 -7.817 5.896 1.00 . B B . 386 PHE CE2 1 1
19 24585 2 1 30 PHE CG C -3.280 -7.603 3.505 1.00 . B B . 386 PHE CG 1 1
19 24586 2 1 30 PHE CZ C -4.068 -9.038 5.752 1.00 . B B . 386 PHE CZ 1 1
19 24587 2 1 30 PHE H H -1.254 -5.345 0.998 1.00 . B B . 386 PHE H 1 1
19 24588 2 1 30 PHE HA H -0.916 -7.721 2.453 1.00 . B B . 386 PHE HA 1 1
19 24589 2 1 30 PHE HB2 H -2.731 -5.795 2.583 1.00 . B B . 386 PHE HB2 1 1
19 24590 2 1 30 PHE HB3 H -3.643 -6.897 1.557 1.00 . B B . 386 PHE HB3 1 1
19 24591 2 1 30 PHE HD1 H -4.099 -9.226 2.387 1.00 . B B . 386 PHE HD1 1 1
19 24592 2 1 30 PHE HD2 H -2.554 -6.151 4.891 1.00 . B B . 386 PHE HD2 1 1
19 24593 2 1 30 PHE HE1 H -4.798 -10.498 4.373 1.00 . B B . 386 PHE HE1 1 1
19 24594 2 1 30 PHE HE2 H -3.250 -7.418 6.882 1.00 . B B . 386 PHE HE2 1 1
19 24595 2 1 30 PHE HZ H -4.374 -9.594 6.625 1.00 . B B . 386 PHE HZ 1 1
19 24596 2 1 30 PHE N N -0.838 -6.233 1.027 1.00 . B B . 386 PHE N 1 1
19 24597 2 1 30 PHE O O -1.806 -9.629 1.020 1.00 . B B . 386 PHE O 1 1
19 24598 2 1 31 ILE C C -1.179 -9.756 -2.070 1.00 . B B . 387 ILE C 1 1
19 24599 2 1 31 ILE CA C -2.440 -9.032 -1.611 1.00 . B B . 387 ILE CA 1 1
19 24600 2 1 31 ILE CB C -3.102 -8.358 -2.827 1.00 . B B . 387 ILE CB 1 1
19 24601 2 1 31 ILE CD1 C -5.388 -9.397 -2.411 1.00 . B B . 387 ILE CD1 1 1
19 24602 2 1 31 ILE CG1 C -4.590 -8.121 -2.559 1.00 . B B . 387 ILE CG1 1 1
19 24603 2 1 31 ILE CG2 C -2.912 -9.209 -4.074 1.00 . B B . 387 ILE CG2 1 1
19 24604 2 1 31 ILE H H -2.154 -7.108 -0.777 1.00 . B B . 387 ILE H 1 1
19 24605 2 1 31 ILE HA H -3.131 -9.757 -1.206 1.00 . B B . 387 ILE HA 1 1
19 24606 2 1 31 ILE HB H -2.617 -7.408 -2.992 1.00 . B B . 387 ILE HB 1 1
19 24607 2 1 31 ILE HD11 H -4.739 -10.248 -2.562 1.00 . B B . 387 ILE HD11 1 1
19 24608 2 1 31 ILE HD12 H -5.816 -9.442 -1.421 1.00 . B B . 387 ILE HD12 1 1
19 24609 2 1 31 ILE HD13 H -6.179 -9.415 -3.146 1.00 . B B . 387 ILE HD13 1 1
19 24610 2 1 31 ILE HG12 H -4.699 -7.554 -1.649 1.00 . B B . 387 ILE HG12 1 1
19 24611 2 1 31 ILE HG13 H -5.011 -7.560 -3.381 1.00 . B B . 387 ILE HG13 1 1
19 24612 2 1 31 ILE HG21 H -3.497 -8.799 -4.883 1.00 . B B . 387 ILE HG21 1 1
19 24613 2 1 31 ILE HG22 H -1.868 -9.212 -4.351 1.00 . B B . 387 ILE HG22 1 1
19 24614 2 1 31 ILE HG23 H -3.234 -10.220 -3.873 1.00 . B B . 387 ILE HG23 1 1
19 24615 2 1 31 ILE N N -2.139 -8.064 -0.564 1.00 . B B . 387 ILE N 1 1
19 24616 2 1 31 ILE O O -1.219 -10.938 -2.416 1.00 . B B . 387 ILE O 1 1
19 24617 2 1 32 LEU C C 1.631 -10.750 -1.550 1.00 . B B . 388 LEU C 1 1
19 24618 2 1 32 LEU CA C 1.216 -9.615 -2.482 1.00 . B B . 388 LEU CA 1 1
19 24619 2 1 32 LEU CB C 2.301 -8.537 -2.505 1.00 . B B . 388 LEU CB 1 1
19 24620 2 1 32 LEU CD1 C 3.187 -6.407 -3.486 1.00 . B B . 388 LEU CD1 1 1
19 24621 2 1 32 LEU CD2 C 2.822 -8.400 -4.953 1.00 . B B . 388 LEU CD2 1 1
19 24622 2 1 32 LEU CG C 2.322 -7.632 -3.738 1.00 . B B . 388 LEU CG 1 1
19 24623 2 1 32 LEU H H -0.090 -8.105 -1.782 1.00 . B B . 388 LEU H 1 1
19 24624 2 1 32 LEU HA H 1.093 -10.012 -3.479 1.00 . B B . 388 LEU HA 1 1
19 24625 2 1 32 LEU HB2 H 2.161 -7.910 -1.638 1.00 . B B . 388 LEU HB2 1 1
19 24626 2 1 32 LEU HB3 H 3.259 -9.031 -2.439 1.00 . B B . 388 LEU HB3 1 1
19 24627 2 1 32 LEU HD11 H 2.601 -5.649 -2.989 1.00 . B B . 388 LEU HD11 1 1
19 24628 2 1 32 LEU HD12 H 3.549 -6.023 -4.428 1.00 . B B . 388 LEU HD12 1 1
19 24629 2 1 32 LEU HD13 H 4.026 -6.681 -2.863 1.00 . B B . 388 LEU HD13 1 1
19 24630 2 1 32 LEU HD21 H 1.978 -8.767 -5.518 1.00 . B B . 388 LEU HD21 1 1
19 24631 2 1 32 LEU HD22 H 3.428 -9.233 -4.628 1.00 . B B . 388 LEU HD22 1 1
19 24632 2 1 32 LEU HD23 H 3.413 -7.744 -5.574 1.00 . B B . 388 LEU HD23 1 1
19 24633 2 1 32 LEU HG H 1.316 -7.293 -3.945 1.00 . B B . 388 LEU HG 1 1
19 24634 2 1 32 LEU N N -0.059 -9.041 -2.068 1.00 . B B . 388 LEU N 1 1
19 24635 2 1 32 LEU O O 2.026 -11.825 -2.001 1.00 . B B . 388 LEU O 1 1
19 24636 2 1 33 VAL C C 0.827 -12.583 0.857 1.00 . B B . 389 VAL C 1 1
19 24637 2 1 33 VAL CA C 1.898 -11.504 0.749 1.00 . B B . 389 VAL CA 1 1
19 24638 2 1 33 VAL CB C 2.110 -10.866 2.135 1.00 . B B . 389 VAL CB 1 1
19 24639 2 1 33 VAL CG1 C 2.583 -11.909 3.136 1.00 . B B . 389 VAL CG1 1 1
19 24640 2 1 33 VAL CG2 C 3.100 -9.714 2.044 1.00 . B B . 389 VAL CG2 1 1
19 24641 2 1 33 VAL H H 1.215 -9.626 0.051 1.00 . B B . 389 VAL H 1 1
19 24642 2 1 33 VAL HA H 2.827 -11.961 0.440 1.00 . B B . 389 VAL HA 1 1
19 24643 2 1 33 VAL HB H 1.164 -10.474 2.477 1.00 . B B . 389 VAL HB 1 1
19 24644 2 1 33 VAL HG11 H 1.837 -12.685 3.226 1.00 . B B . 389 VAL HG11 1 1
19 24645 2 1 33 VAL HG12 H 3.514 -12.339 2.796 1.00 . B B . 389 VAL HG12 1 1
19 24646 2 1 33 VAL HG13 H 2.732 -11.441 4.098 1.00 . B B . 389 VAL HG13 1 1
19 24647 2 1 33 VAL HG21 H 3.676 -9.806 1.135 1.00 . B B . 389 VAL HG21 1 1
19 24648 2 1 33 VAL HG22 H 2.563 -8.777 2.038 1.00 . B B . 389 VAL HG22 1 1
19 24649 2 1 33 VAL HG23 H 3.764 -9.742 2.896 1.00 . B B . 389 VAL HG23 1 1
19 24650 2 1 33 VAL N N 1.536 -10.503 -0.247 1.00 . B B . 389 VAL N 1 1
19 24651 2 1 33 VAL O O 1.134 -13.761 1.041 1.00 . B B . 389 VAL O 1 1
19 24652 2 1 34 VAL C C -1.603 -14.012 -0.401 1.00 . B B . 390 VAL C 1 1
19 24653 2 1 34 VAL CA C -1.550 -13.106 0.824 1.00 . B B . 390 VAL CA 1 1
19 24654 2 1 34 VAL CB C -2.892 -12.362 0.957 1.00 . B B . 390 VAL CB 1 1
19 24655 2 1 34 VAL CG1 C -4.048 -13.271 0.566 1.00 . B B . 390 VAL CG1 1 1
19 24656 2 1 34 VAL CG2 C -3.072 -11.837 2.373 1.00 . B B . 390 VAL CG2 1 1
19 24657 2 1 34 VAL H H -0.614 -11.222 0.595 1.00 . B B . 390 VAL H 1 1
19 24658 2 1 34 VAL HA H -1.412 -13.716 1.705 1.00 . B B . 390 VAL HA 1 1
19 24659 2 1 34 VAL HB H -2.882 -11.519 0.282 1.00 . B B . 390 VAL HB 1 1
19 24660 2 1 34 VAL HG11 H -4.254 -13.157 -0.489 1.00 . B B . 390 VAL HG11 1 1
19 24661 2 1 34 VAL HG12 H -3.784 -14.298 0.773 1.00 . B B . 390 VAL HG12 1 1
19 24662 2 1 34 VAL HG13 H -4.926 -13.002 1.134 1.00 . B B . 390 VAL HG13 1 1
19 24663 2 1 34 VAL HG21 H -2.226 -11.221 2.638 1.00 . B B . 390 VAL HG21 1 1
19 24664 2 1 34 VAL HG22 H -3.977 -11.248 2.427 1.00 . B B . 390 VAL HG22 1 1
19 24665 2 1 34 VAL HG23 H -3.143 -12.668 3.059 1.00 . B B . 390 VAL HG23 1 1
19 24666 2 1 34 VAL N N -0.432 -12.174 0.741 1.00 . B B . 390 VAL N 1 1
19 24667 2 1 34 VAL O O -1.623 -15.236 -0.279 1.00 . B B . 390 VAL O 1 1
19 24668 2 1 35 ALA C C -0.452 -15.058 -2.972 1.00 . B B . 391 ALA C 1 1
19 24669 2 1 35 ALA CA C -1.671 -14.153 -2.829 1.00 . B B . 391 ALA CA 1 1
19 24670 2 1 35 ALA CB C -1.767 -13.203 -4.014 1.00 . B B . 391 ALA CB 1 1
19 24671 2 1 35 ALA H H -1.605 -12.422 -1.613 1.00 . B B . 391 ALA H 1 1
19 24672 2 1 35 ALA HA H -2.562 -14.764 -2.817 1.00 . B B . 391 ALA HA 1 1
19 24673 2 1 35 ALA HB1 H -2.187 -13.726 -4.860 1.00 . B B . 391 ALA HB1 1 1
19 24674 2 1 35 ALA HB2 H -2.400 -12.368 -3.755 1.00 . B B . 391 ALA HB2 1 1
19 24675 2 1 35 ALA HB3 H -0.781 -12.842 -4.266 1.00 . B B . 391 ALA HB3 1 1
19 24676 2 1 35 ALA N N -1.624 -13.401 -1.581 1.00 . B B . 391 ALA N 1 1
19 24677 2 1 35 ALA O O -0.571 -16.217 -3.367 1.00 . B B . 391 ALA O 1 1
19 24678 2 1 36 ALA C C 1.890 -16.548 -1.894 1.00 . B B . 392 ALA C 1 1
19 24679 2 1 36 ALA CA C 1.960 -15.280 -2.739 1.00 . B B . 392 ALA CA 1 1
19 24680 2 1 36 ALA CB C 3.139 -14.420 -2.307 1.00 . B B . 392 ALA CB 1 1
19 24681 2 1 36 ALA H H 0.750 -13.591 -2.339 1.00 . B B . 392 ALA H 1 1
19 24682 2 1 36 ALA HA H 2.107 -15.557 -3.773 1.00 . B B . 392 ALA HA 1 1
19 24683 2 1 36 ALA HB1 H 3.245 -13.588 -2.989 1.00 . B B . 392 ALA HB1 1 1
19 24684 2 1 36 ALA HB2 H 2.966 -14.048 -1.309 1.00 . B B . 392 ALA HB2 1 1
19 24685 2 1 36 ALA HB3 H 4.041 -15.013 -2.320 1.00 . B B . 392 ALA HB3 1 1
19 24686 2 1 36 ALA N N 0.720 -14.520 -2.648 1.00 . B B . 392 ALA N 1 1
19 24687 2 1 36 ALA O O 2.190 -17.642 -2.372 1.00 . B B . 392 ALA O 1 1
19 24688 2 1 37 VAL C C 0.303 -18.497 -0.180 1.00 . B B . 393 VAL C 1 1
19 24689 2 1 37 VAL CA C 1.385 -17.526 0.277 1.00 . B B . 393 VAL CA 1 1
19 24690 2 1 37 VAL CB C 1.071 -17.063 1.712 1.00 . B B . 393 VAL CB 1 1
19 24691 2 1 37 VAL CG1 C 0.854 -18.260 2.625 1.00 . B B . 393 VAL CG1 1 1
19 24692 2 1 37 VAL CG2 C 2.187 -16.174 2.241 1.00 . B B . 393 VAL CG2 1 1
19 24693 2 1 37 VAL H H 1.269 -15.496 -0.311 1.00 . B B . 393 VAL H 1 1
19 24694 2 1 37 VAL HA H 2.335 -18.039 0.287 1.00 . B B . 393 VAL HA 1 1
19 24695 2 1 37 VAL HB H 0.159 -16.485 1.691 1.00 . B B . 393 VAL HB 1 1
19 24696 2 1 37 VAL HG11 H 1.432 -18.133 3.529 1.00 . B B . 393 VAL HG11 1 1
19 24697 2 1 37 VAL HG12 H -0.194 -18.339 2.873 1.00 . B B . 393 VAL HG12 1 1
19 24698 2 1 37 VAL HG13 H 1.174 -19.160 2.119 1.00 . B B . 393 VAL HG13 1 1
19 24699 2 1 37 VAL HG21 H 2.677 -15.683 1.414 1.00 . B B . 393 VAL HG21 1 1
19 24700 2 1 37 VAL HG22 H 1.771 -15.430 2.906 1.00 . B B . 393 VAL HG22 1 1
19 24701 2 1 37 VAL HG23 H 2.903 -16.777 2.779 1.00 . B B . 393 VAL HG23 1 1
19 24702 2 1 37 VAL N N 1.494 -16.393 -0.634 1.00 . B B . 393 VAL N 1 1
19 24703 2 1 37 VAL O O 0.556 -19.689 -0.357 1.00 . B B . 393 VAL O 1 1
19 24704 2 1 38 THR C C -1.703 -19.534 -2.102 1.00 . B B . 394 THR C 1 1
19 24705 2 1 38 THR CA C -2.029 -18.800 -0.807 1.00 . B B . 394 THR CA 1 1
19 24706 2 1 38 THR CB C -3.298 -17.952 -1.016 1.00 . B B . 394 THR CB 1 1
19 24707 2 1 38 THR CG2 C -4.467 -18.824 -1.448 1.00 . B B . 394 THR CG2 1 1
19 24708 2 1 38 THR H H -1.047 -17.022 -0.213 1.00 . B B . 394 THR H 1 1
19 24709 2 1 38 THR HA H -2.231 -19.527 -0.034 1.00 . B B . 394 THR HA 1 1
19 24710 2 1 38 THR HB H -3.103 -17.226 -1.793 1.00 . B B . 394 THR HB 1 1
19 24711 2 1 38 THR HG1 H -2.829 -16.935 0.607 1.00 . B B . 394 THR HG1 1 1
19 24712 2 1 38 THR HG21 H -4.259 -19.854 -1.199 1.00 . B B . 394 THR HG21 1 1
19 24713 2 1 38 THR HG22 H -4.610 -18.733 -2.515 1.00 . B B . 394 THR HG22 1 1
19 24714 2 1 38 THR HG23 H -5.362 -18.504 -0.936 1.00 . B B . 394 THR HG23 1 1
19 24715 2 1 38 THR N N -0.907 -17.979 -0.371 1.00 . B B . 394 THR N 1 1
19 24716 2 1 38 THR O O -2.045 -20.706 -2.268 1.00 . B B . 394 THR O 1 1
19 24717 2 1 38 THR OG1 O -3.632 -17.263 0.194 1.00 . B B . 394 THR OG1 1 1
19 24718 2 1 39 LEU C C 0.447 -20.455 -4.126 1.00 . B B . 395 LEU C 1 1
19 24719 2 1 39 LEU CA C -0.665 -19.425 -4.302 1.00 . B B . 395 LEU CA 1 1
19 24720 2 1 39 LEU CB C -0.215 -18.332 -5.273 1.00 . B B . 395 LEU CB 1 1
19 24721 2 1 39 LEU CD1 C -0.744 -16.142 -6.370 1.00 . B B . 395 LEU CD1 1 1
19 24722 2 1 39 LEU CD2 C -2.073 -18.180 -6.949 1.00 . B B . 395 LEU CD2 1 1
19 24723 2 1 39 LEU CG C -1.322 -17.447 -5.847 1.00 . B B . 395 LEU CG 1 1
19 24724 2 1 39 LEU H H -0.794 -17.909 -2.830 1.00 . B B . 395 LEU H 1 1
19 24725 2 1 39 LEU HA H -1.536 -19.919 -4.706 1.00 . B B . 395 LEU HA 1 1
19 24726 2 1 39 LEU HB2 H 0.482 -17.694 -4.752 1.00 . B B . 395 LEU HB2 1 1
19 24727 2 1 39 LEU HB3 H 0.288 -18.813 -6.100 1.00 . B B . 395 LEU HB3 1 1
19 24728 2 1 39 LEU HD11 H 0.082 -15.838 -5.746 1.00 . B B . 395 LEU HD11 1 1
19 24729 2 1 39 LEU HD12 H -1.507 -15.378 -6.354 1.00 . B B . 395 LEU HD12 1 1
19 24730 2 1 39 LEU HD13 H -0.397 -16.283 -7.384 1.00 . B B . 395 LEU HD13 1 1
19 24731 2 1 39 LEU HD21 H -1.508 -18.125 -7.867 1.00 . B B . 395 LEU HD21 1 1
19 24732 2 1 39 LEU HD22 H -3.040 -17.719 -7.093 1.00 . B B . 395 LEU HD22 1 1
19 24733 2 1 39 LEU HD23 H -2.205 -19.214 -6.668 1.00 . B B . 395 LEU HD23 1 1
19 24734 2 1 39 LEU HG H -2.027 -17.209 -5.062 1.00 . B B . 395 LEU HG 1 1
19 24735 2 1 39 LEU N N -1.039 -18.839 -3.019 1.00 . B B . 395 LEU N 1 1
19 24736 2 1 39 LEU O O 0.399 -21.540 -4.707 1.00 . B B . 395 LEU O 1 1
19 24737 2 1 40 CYS C C 2.101 -22.283 -2.384 1.00 . B B . 396 CYS C 1 1
19 24738 2 1 40 CYS CA C 2.569 -21.003 -3.068 1.00 . B B . 396 CYS CA 1 1
19 24739 2 1 40 CYS CB C 3.620 -20.304 -2.204 1.00 . B B . 396 CYS CB 1 1
19 24740 2 1 40 CYS H H 1.427 -19.230 -2.887 1.00 . B B . 396 CYS H 1 1
19 24741 2 1 40 CYS HA H 3.009 -21.258 -4.019 1.00 . B B . 396 CYS HA 1 1
19 24742 2 1 40 CYS HB2 H 3.120 -19.711 -1.452 1.00 . B B . 396 CYS HB2 1 1
19 24743 2 1 40 CYS HB3 H 4.230 -21.050 -1.718 1.00 . B B . 396 CYS HB3 1 1
19 24744 2 1 40 CYS HG H 5.901 -19.212 -2.526 1.00 . B B . 396 CYS HG 1 1
19 24745 2 1 40 CYS N N 1.445 -20.108 -3.321 1.00 . B B . 396 CYS N 1 1
19 24746 2 1 40 CYS O O 2.524 -23.382 -2.744 1.00 . B B . 396 CYS O 1 1
19 24747 2 1 40 CYS SG S 4.720 -19.205 -3.126 1.00 . B B . 396 CYS SG 1 1
19 24748 2 1 41 ARG C C -0.171 -24.149 -1.555 1.00 . B B . 397 ARG C 1 1
19 24749 2 1 41 ARG CA C 0.703 -23.278 -0.658 1.00 . B B . 397 ARG CA 1 1
19 24750 2 1 41 ARG CB C -0.104 -22.806 0.554 1.00 . B B . 397 ARG CB 1 1
19 24751 2 1 41 ARG CD C 1.354 -22.691 2.598 1.00 . B B . 397 ARG CD 1 1
19 24752 2 1 41 ARG CG C 0.678 -21.898 1.490 1.00 . B B . 397 ARG CG 1 1
19 24753 2 1 41 ARG CZ C 2.317 -22.292 4.825 1.00 . B B . 397 ARG CZ 1 1
19 24754 2 1 41 ARG H H 0.926 -21.232 -1.153 1.00 . B B . 397 ARG H 1 1
19 24755 2 1 41 ARG HA H 1.542 -23.863 -0.314 1.00 . B B . 397 ARG HA 1 1
19 24756 2 1 41 ARG HB2 H -0.971 -22.265 0.206 1.00 . B B . 397 ARG HB2 1 1
19 24757 2 1 41 ARG HB3 H -0.429 -23.670 1.113 1.00 . B B . 397 ARG HB3 1 1
19 24758 2 1 41 ARG HD2 H 0.651 -23.412 2.987 1.00 . B B . 397 ARG HD2 1 1
19 24759 2 1 41 ARG HD3 H 2.207 -23.207 2.183 1.00 . B B . 397 ARG HD3 1 1
19 24760 2 1 41 ARG HE H 1.718 -20.863 3.569 1.00 . B B . 397 ARG HE 1 1
19 24761 2 1 41 ARG HG2 H 1.435 -21.377 0.922 1.00 . B B . 397 ARG HG2 1 1
19 24762 2 1 41 ARG HG3 H 0.000 -21.184 1.932 1.00 . B B . 397 ARG HG3 1 1
19 24763 2 1 41 ARG HH11 H 2.155 -24.238 4.304 1.00 . B B . 397 ARG HH11 1 1
19 24764 2 1 41 ARG HH12 H 2.833 -23.943 5.871 1.00 . B B . 397 ARG HH12 1 1
19 24765 2 1 41 ARG HH21 H 2.609 -20.462 5.631 1.00 . B B . 397 ARG HH21 1 1
19 24766 2 1 41 ARG HH22 H 3.089 -21.795 6.625 1.00 . B B . 397 ARG HH22 1 1
19 24767 2 1 41 ARG N N 1.226 -22.133 -1.394 1.00 . B B . 397 ARG N 1 1
19 24768 2 1 41 ARG NE N 1.804 -21.831 3.689 1.00 . B B . 397 ARG NE 1 1
19 24769 2 1 41 ARG NH1 N 2.445 -23.598 5.016 1.00 . B B . 397 ARG NH1 1 1
19 24770 2 1 41 ARG NH2 N 2.703 -21.447 5.771 1.00 . B B . 397 ARG NH2 1 1
19 24771 2 1 41 ARG O O -0.359 -25.338 -1.292 1.00 . B B . 397 ARG O 1 1
19 24772 2 1 42 LEU C C -0.729 -25.183 -4.454 1.00 . B B . 398 LEU C 1 1
19 24773 2 1 42 LEU CA C -1.557 -24.272 -3.553 1.00 . B B . 398 LEU CA 1 1
19 24774 2 1 42 LEU CB C -2.359 -23.286 -4.403 1.00 . B B . 398 LEU CB 1 1
19 24775 2 1 42 LEU CD1 C -3.928 -25.011 -5.323 1.00 . B B . 398 LEU CD1 1 1
19 24776 2 1 42 LEU CD2 C -3.752 -22.772 -6.423 1.00 . B B . 398 LEU CD2 1 1
19 24777 2 1 42 LEU CG C -2.999 -23.858 -5.669 1.00 . B B . 398 LEU CG 1 1
19 24778 2 1 42 LEU H H -0.516 -22.602 -2.773 1.00 . B B . 398 LEU H 1 1
19 24779 2 1 42 LEU HA H -2.240 -24.879 -2.978 1.00 . B B . 398 LEU HA 1 1
19 24780 2 1 42 LEU HB2 H -3.149 -22.884 -3.787 1.00 . B B . 398 LEU HB2 1 1
19 24781 2 1 42 LEU HB3 H -1.694 -22.488 -4.700 1.00 . B B . 398 LEU HB3 1 1
19 24782 2 1 42 LEU HD11 H -3.571 -25.915 -5.795 1.00 . B B . 398 LEU HD11 1 1
19 24783 2 1 42 LEU HD12 H -4.924 -24.790 -5.677 1.00 . B B . 398 LEU HD12 1 1
19 24784 2 1 42 LEU HD13 H -3.949 -25.148 -4.252 1.00 . B B . 398 LEU HD13 1 1
19 24785 2 1 42 LEU HD21 H -4.658 -23.187 -6.841 1.00 . B B . 398 LEU HD21 1 1
19 24786 2 1 42 LEU HD22 H -3.131 -22.390 -7.220 1.00 . B B . 398 LEU HD22 1 1
19 24787 2 1 42 LEU HD23 H -4.003 -21.970 -5.745 1.00 . B B . 398 LEU HD23 1 1
19 24788 2 1 42 LEU HG H -2.222 -24.239 -6.317 1.00 . B B . 398 LEU HG 1 1
19 24789 2 1 42 LEU N N -0.702 -23.551 -2.615 1.00 . B B . 398 LEU N 1 1
19 24790 2 1 42 LEU O O -1.159 -26.282 -4.804 1.00 . B B . 398 LEU O 1 1
19 24791 2 1 43 ARG C C 1.968 -26.656 -4.917 1.00 . B B . 399 ARG C 1 1
19 24792 2 1 43 ARG CA C 1.348 -25.492 -5.683 1.00 . B B . 399 ARG CA 1 1
19 24793 2 1 43 ARG CB C 2.451 -24.596 -6.251 1.00 . B B . 399 ARG CB 1 1
19 24794 2 1 43 ARG CD C 1.913 -24.264 -8.683 1.00 . B B . 399 ARG CD 1 1
19 24795 2 1 43 ARG CG C 1.959 -23.619 -7.307 1.00 . B B . 399 ARG CG 1 1
19 24796 2 1 43 ARG CZ C 1.243 -23.625 -10.960 1.00 . B B . 399 ARG CZ 1 1
19 24797 2 1 43 ARG H H 0.747 -23.835 -4.512 1.00 . B B . 399 ARG H 1 1
19 24798 2 1 43 ARG HA H 0.761 -25.885 -6.499 1.00 . B B . 399 ARG HA 1 1
19 24799 2 1 43 ARG HB2 H 2.889 -24.028 -5.443 1.00 . B B . 399 ARG HB2 1 1
19 24800 2 1 43 ARG HB3 H 3.212 -25.220 -6.695 1.00 . B B . 399 ARG HB3 1 1
19 24801 2 1 43 ARG HD2 H 2.924 -24.398 -9.037 1.00 . B B . 399 ARG HD2 1 1
19 24802 2 1 43 ARG HD3 H 1.431 -25.226 -8.599 1.00 . B B . 399 ARG HD3 1 1
19 24803 2 1 43 ARG HE H 0.610 -22.732 -9.293 1.00 . B B . 399 ARG HE 1 1
19 24804 2 1 43 ARG HG2 H 0.966 -23.288 -7.043 1.00 . B B . 399 ARG HG2 1 1
19 24805 2 1 43 ARG HG3 H 2.627 -22.771 -7.338 1.00 . B B . 399 ARG HG3 1 1
19 24806 2 1 43 ARG HH11 H 2.531 -25.178 -10.858 1.00 . B B . 399 ARG HH11 1 1
19 24807 2 1 43 ARG HH12 H 2.050 -24.717 -12.457 1.00 . B B . 399 ARG HH12 1 1
19 24808 2 1 43 ARG HH21 H -0.030 -22.116 -11.394 1.00 . B B . 399 ARG HH21 1 1
19 24809 2 1 43 ARG HH22 H 0.594 -22.975 -12.761 1.00 . B B . 399 ARG HH22 1 1
19 24810 2 1 43 ARG N N 0.460 -24.718 -4.824 1.00 . B B . 399 ARG N 1 1
19 24811 2 1 43 ARG NE N 1.179 -23.447 -9.646 1.00 . B B . 399 ARG NE 1 1
19 24812 2 1 43 ARG NH1 N 2.004 -24.585 -11.467 1.00 . B B . 399 ARG NH1 1 1
19 24813 2 1 43 ARG NH2 N 0.545 -22.841 -11.772 1.00 . B B . 399 ARG NH2 1 1
19 24814 2 1 43 ARG O O 2.407 -26.499 -3.778 1.00 . B B . 399 ARG O 1 1
20 24815 1 1 1 LEU C C 5.487 32.624 -20.367 1.00 . A A . 357 LEU C 1 1
20 24816 1 1 1 LEU CA C 4.330 33.087 -21.246 1.00 . A A . 357 LEU CA 1 1
20 24817 1 1 1 LEU CB C 3.008 32.937 -20.491 1.00 . A A . 357 LEU CB 1 1
20 24818 1 1 1 LEU CD1 C 2.331 35.350 -20.504 1.00 . A A . 357 LEU CD1 1 1
20 24819 1 1 1 LEU CD2 C 1.569 33.831 -22.339 1.00 . A A . 357 LEU CD2 1 1
20 24820 1 1 1 LEU CG C 1.908 33.933 -20.859 1.00 . A A . 357 LEU CG 1 1
20 24821 1 1 1 LEU H1 H 4.652 31.420 -22.510 1.00 . A A . 357 LEU H1 1 1
20 24822 1 1 1 LEU HA H 4.476 34.127 -21.496 1.00 . A A . 357 LEU HA 1 1
20 24823 1 1 1 LEU HB2 H 2.631 31.943 -20.679 1.00 . A A . 357 LEU HB2 1 1
20 24824 1 1 1 LEU HB3 H 3.217 33.047 -19.436 1.00 . A A . 357 LEU HB3 1 1
20 24825 1 1 1 LEU HD11 H 3.180 35.316 -19.838 1.00 . A A . 357 LEU HD11 1 1
20 24826 1 1 1 LEU HD12 H 1.512 35.858 -20.017 1.00 . A A . 357 LEU HD12 1 1
20 24827 1 1 1 LEU HD13 H 2.599 35.882 -21.405 1.00 . A A . 357 LEU HD13 1 1
20 24828 1 1 1 LEU HD21 H 0.646 34.356 -22.533 1.00 . A A . 357 LEU HD21 1 1
20 24829 1 1 1 LEU HD22 H 1.455 32.791 -22.611 1.00 . A A . 357 LEU HD22 1 1
20 24830 1 1 1 LEU HD23 H 2.364 34.271 -22.921 1.00 . A A . 357 LEU HD23 1 1
20 24831 1 1 1 LEU HG H 1.016 33.700 -20.293 1.00 . A A . 357 LEU HG 1 1
20 24832 1 1 1 LEU N N 4.288 32.329 -22.493 1.00 . A A . 357 LEU N 1 1
20 24833 1 1 1 LEU O O 5.295 31.998 -19.324 1.00 . A A . 357 LEU O 1 1
20 24834 1 1 2 PRO C C 8.077 33.346 -18.754 1.00 . A A . 358 PRO C 1 1
20 24835 1 1 2 PRO CA C 7.931 32.570 -20.058 1.00 . A A . 358 PRO CA 1 1
20 24836 1 1 2 PRO CB C 9.059 32.934 -21.027 1.00 . A A . 358 PRO CB 1 1
20 24837 1 1 2 PRO CD C 7.022 33.685 -22.027 1.00 . A A . 358 PRO CD 1 1
20 24838 1 1 2 PRO CG C 8.485 34.004 -21.891 1.00 . A A . 358 PRO CG 1 1
20 24839 1 1 2 PRO HA H 7.961 31.510 -19.851 1.00 . A A . 358 PRO HA 1 1
20 24840 1 1 2 PRO HB2 H 9.914 33.292 -20.470 1.00 . A A . 358 PRO HB2 1 1
20 24841 1 1 2 PRO HB3 H 9.336 32.066 -21.605 1.00 . A A . 358 PRO HB3 1 1
20 24842 1 1 2 PRO HD2 H 6.441 34.594 -22.082 1.00 . A A . 358 PRO HD2 1 1
20 24843 1 1 2 PRO HD3 H 6.849 33.072 -22.899 1.00 . A A . 358 PRO HD3 1 1
20 24844 1 1 2 PRO HG2 H 8.617 34.966 -21.421 1.00 . A A . 358 PRO HG2 1 1
20 24845 1 1 2 PRO HG3 H 8.963 33.988 -22.859 1.00 . A A . 358 PRO HG3 1 1
20 24846 1 1 2 PRO N N 6.718 32.941 -20.794 1.00 . A A . 358 PRO N 1 1
20 24847 1 1 2 PRO O O 8.385 34.537 -18.760 1.00 . A A . 358 PRO O 1 1
20 24848 1 1 3 ALA C C 9.047 32.616 -15.485 1.00 . A A . 359 ALA C 1 1
20 24849 1 1 3 ALA CA C 7.965 33.287 -16.323 1.00 . A A . 359 ALA CA 1 1
20 24850 1 1 3 ALA CB C 6.627 33.237 -15.601 1.00 . A A . 359 ALA CB 1 1
20 24851 1 1 3 ALA H H 7.613 31.715 -17.695 1.00 . A A . 359 ALA H 1 1
20 24852 1 1 3 ALA HA H 8.229 34.325 -16.469 1.00 . A A . 359 ALA HA 1 1
20 24853 1 1 3 ALA HB1 H 5.980 32.527 -16.094 1.00 . A A . 359 ALA HB1 1 1
20 24854 1 1 3 ALA HB2 H 6.783 32.933 -14.577 1.00 . A A . 359 ALA HB2 1 1
20 24855 1 1 3 ALA HB3 H 6.171 34.215 -15.621 1.00 . A A . 359 ALA HB3 1 1
20 24856 1 1 3 ALA N N 7.855 32.662 -17.636 1.00 . A A . 359 ALA N 1 1
20 24857 1 1 3 ALA O O 9.519 31.529 -15.818 1.00 . A A . 359 ALA O 1 1
20 24858 1 1 4 GLU C C 9.980 31.464 -12.819 1.00 . A A . 360 GLU C 1 1
20 24859 1 1 4 GLU CA C 10.464 32.736 -13.510 1.00 . A A . 360 GLU CA 1 1
20 24860 1 1 4 GLU CB C 10.860 33.779 -12.462 1.00 . A A . 360 GLU CB 1 1
20 24861 1 1 4 GLU CD C 12.120 35.931 -12.062 1.00 . A A . 360 GLU CD 1 1
20 24862 1 1 4 GLU CG C 11.355 35.085 -13.061 1.00 . A A . 360 GLU CG 1 1
20 24863 1 1 4 GLU H H 9.023 34.133 -14.182 1.00 . A A . 360 GLU H 1 1
20 24864 1 1 4 GLU HA H 11.329 32.498 -14.111 1.00 . A A . 360 GLU HA 1 1
20 24865 1 1 4 GLU HB2 H 10.002 33.993 -11.843 1.00 . A A . 360 GLU HB2 1 1
20 24866 1 1 4 GLU HB3 H 11.646 33.370 -11.844 1.00 . A A . 360 GLU HB3 1 1
20 24867 1 1 4 GLU HG2 H 12.006 34.861 -13.893 1.00 . A A . 360 GLU HG2 1 1
20 24868 1 1 4 GLU HG3 H 10.505 35.650 -13.413 1.00 . A A . 360 GLU HG3 1 1
20 24869 1 1 4 GLU N N 9.436 33.270 -14.395 1.00 . A A . 360 GLU N 1 1
20 24870 1 1 4 GLU O O 8.843 31.036 -13.013 1.00 . A A . 360 GLU O 1 1
20 24871 1 1 4 GLU OE1 O 11.602 36.143 -10.945 1.00 . A A . 360 GLU OE1 1 1
20 24872 1 1 4 GLU OE2 O 13.236 36.381 -12.396 1.00 . A A . 360 GLU OE2 1 1
20 24873 1 1 5 GLU C C 10.189 29.941 -9.836 1.00 . A A . 361 GLU C 1 1
20 24874 1 1 5 GLU CA C 10.515 29.642 -11.297 1.00 . A A . 361 GLU CA 1 1
20 24875 1 1 5 GLU CB C 11.669 28.641 -11.379 1.00 . A A . 361 GLU CB 1 1
20 24876 1 1 5 GLU CD C 12.476 28.692 -13.772 1.00 . A A . 361 GLU CD 1 1
20 24877 1 1 5 GLU CG C 11.741 27.903 -12.705 1.00 . A A . 361 GLU CG 1 1
20 24878 1 1 5 GLU H H 11.745 31.256 -11.901 1.00 . A A . 361 GLU H 1 1
20 24879 1 1 5 GLU HA H 9.643 29.212 -11.766 1.00 . A A . 361 GLU HA 1 1
20 24880 1 1 5 GLU HB2 H 12.599 29.169 -11.232 1.00 . A A . 361 GLU HB2 1 1
20 24881 1 1 5 GLU HB3 H 11.552 27.911 -10.591 1.00 . A A . 361 GLU HB3 1 1
20 24882 1 1 5 GLU HG2 H 12.256 26.966 -12.554 1.00 . A A . 361 GLU HG2 1 1
20 24883 1 1 5 GLU HG3 H 10.736 27.709 -13.050 1.00 . A A . 361 GLU HG3 1 1
20 24884 1 1 5 GLU N N 10.853 30.866 -12.014 1.00 . A A . 361 GLU N 1 1
20 24885 1 1 5 GLU O O 11.082 30.210 -9.033 1.00 . A A . 361 GLU O 1 1
20 24886 1 1 5 GLU OE1 O 11.873 29.626 -14.340 1.00 . A A . 361 GLU OE1 1 1
20 24887 1 1 5 GLU OE2 O 13.654 28.375 -14.037 1.00 . A A . 361 GLU OE2 1 1
20 24888 1 1 6 GLU C C 7.848 28.910 -7.510 1.00 . A A . 362 GLU C 1 1
20 24889 1 1 6 GLU CA C 8.460 30.159 -8.137 1.00 . A A . 362 GLU CA 1 1
20 24890 1 1 6 GLU CB C 7.442 31.301 -8.123 1.00 . A A . 362 GLU CB 1 1
20 24891 1 1 6 GLU CD C 7.053 33.770 -7.756 1.00 . A A . 362 GLU CD 1 1
20 24892 1 1 6 GLU CG C 8.074 32.678 -8.011 1.00 . A A . 362 GLU CG 1 1
20 24893 1 1 6 GLU H H 8.238 29.672 -10.186 1.00 . A A . 362 GLU H 1 1
20 24894 1 1 6 GLU HA H 9.323 30.451 -7.559 1.00 . A A . 362 GLU HA 1 1
20 24895 1 1 6 GLU HB2 H 6.865 31.265 -9.035 1.00 . A A . 362 GLU HB2 1 1
20 24896 1 1 6 GLU HB3 H 6.778 31.164 -7.282 1.00 . A A . 362 GLU HB3 1 1
20 24897 1 1 6 GLU HG2 H 8.781 32.671 -7.195 1.00 . A A . 362 GLU HG2 1 1
20 24898 1 1 6 GLU HG3 H 8.592 32.899 -8.933 1.00 . A A . 362 GLU HG3 1 1
20 24899 1 1 6 GLU N N 8.904 29.892 -9.500 1.00 . A A . 362 GLU N 1 1
20 24900 1 1 6 GLU O O 7.728 27.870 -8.159 1.00 . A A . 362 GLU O 1 1
20 24901 1 1 6 GLU OE1 O 6.280 34.089 -8.683 1.00 . A A . 362 GLU OE1 1 1
20 24902 1 1 6 GLU OE2 O 7.027 34.305 -6.628 1.00 . A A . 362 GLU OE2 1 1
20 24903 1 1 7 LEU C C 5.970 28.393 -4.392 1.00 . A A . 363 LEU C 1 1
20 24904 1 1 7 LEU CA C 6.862 27.899 -5.527 1.00 . A A . 363 LEU CA 1 1
20 24905 1 1 7 LEU CB C 7.953 26.981 -4.971 1.00 . A A . 363 LEU CB 1 1
20 24906 1 1 7 LEU CD1 C 9.644 26.729 -3.139 1.00 . A A . 363 LEU CD1 1 1
20 24907 1 1 7 LEU CD2 C 10.169 28.141 -5.135 1.00 . A A . 363 LEU CD2 1 1
20 24908 1 1 7 LEU CG C 9.074 27.668 -4.191 1.00 . A A . 363 LEU CG 1 1
20 24909 1 1 7 LEU H H 7.583 29.873 -5.779 1.00 . A A . 363 LEU H 1 1
20 24910 1 1 7 LEU HA H 6.258 27.343 -6.228 1.00 . A A . 363 LEU HA 1 1
20 24911 1 1 7 LEU HB2 H 7.481 26.268 -4.313 1.00 . A A . 363 LEU HB2 1 1
20 24912 1 1 7 LEU HB3 H 8.400 26.458 -5.804 1.00 . A A . 363 LEU HB3 1 1
20 24913 1 1 7 LEU HD11 H 8.930 26.610 -2.338 1.00 . A A . 363 LEU HD11 1 1
20 24914 1 1 7 LEU HD12 H 10.561 27.143 -2.745 1.00 . A A . 363 LEU HD12 1 1
20 24915 1 1 7 LEU HD13 H 9.848 25.767 -3.587 1.00 . A A . 363 LEU HD13 1 1
20 24916 1 1 7 LEU HD21 H 11.123 28.095 -4.632 1.00 . A A . 363 LEU HD21 1 1
20 24917 1 1 7 LEU HD22 H 9.970 29.159 -5.436 1.00 . A A . 363 LEU HD22 1 1
20 24918 1 1 7 LEU HD23 H 10.191 27.505 -6.008 1.00 . A A . 363 LEU HD23 1 1
20 24919 1 1 7 LEU HG H 8.673 28.533 -3.682 1.00 . A A . 363 LEU HG 1 1
20 24920 1 1 7 LEU N N 7.462 29.019 -6.244 1.00 . A A . 363 LEU N 1 1
20 24921 1 1 7 LEU O O 6.426 29.100 -3.493 1.00 . A A . 363 LEU O 1 1
20 24922 1 1 8 VAL C C 2.863 27.244 -2.993 1.00 . A A . 364 VAL C 1 1
20 24923 1 1 8 VAL CA C 3.741 28.416 -3.414 1.00 . A A . 364 VAL CA 1 1
20 24924 1 1 8 VAL CB C 2.843 29.567 -3.905 1.00 . A A . 364 VAL CB 1 1
20 24925 1 1 8 VAL CG1 C 3.684 30.773 -4.295 1.00 . A A . 364 VAL CG1 1 1
20 24926 1 1 8 VAL CG2 C 1.980 29.109 -5.071 1.00 . A A . 364 VAL CG2 1 1
20 24927 1 1 8 VAL H H 4.393 27.451 -5.182 1.00 . A A . 364 VAL H 1 1
20 24928 1 1 8 VAL HA H 4.299 28.763 -2.556 1.00 . A A . 364 VAL HA 1 1
20 24929 1 1 8 VAL HB H 2.191 29.858 -3.094 1.00 . A A . 364 VAL HB 1 1
20 24930 1 1 8 VAL HG11 H 4.615 30.753 -3.748 1.00 . A A . 364 VAL HG11 1 1
20 24931 1 1 8 VAL HG12 H 3.886 30.743 -5.356 1.00 . A A . 364 VAL HG12 1 1
20 24932 1 1 8 VAL HG13 H 3.146 31.679 -4.056 1.00 . A A . 364 VAL HG13 1 1
20 24933 1 1 8 VAL HG21 H 2.251 28.100 -5.343 1.00 . A A . 364 VAL HG21 1 1
20 24934 1 1 8 VAL HG22 H 0.939 29.136 -4.781 1.00 . A A . 364 VAL HG22 1 1
20 24935 1 1 8 VAL HG23 H 2.136 29.764 -5.914 1.00 . A A . 364 VAL HG23 1 1
20 24936 1 1 8 VAL N N 4.697 28.015 -4.440 1.00 . A A . 364 VAL N 1 1
20 24937 1 1 8 VAL O O 2.910 26.172 -3.596 1.00 . A A . 364 VAL O 1 1
20 24938 1 1 9 GLU C C -0.088 26.317 -2.307 1.00 . A A . 365 GLU C 1 1
20 24939 1 1 9 GLU CA C 1.172 26.416 -1.451 1.00 . A A . 365 GLU CA 1 1
20 24940 1 1 9 GLU CB C 0.792 26.698 0.004 1.00 . A A . 365 GLU CB 1 1
20 24941 1 1 9 GLU CD C -0.300 28.301 1.622 1.00 . A A . 365 GLU CD 1 1
20 24942 1 1 9 GLU CG C -0.134 27.891 0.172 1.00 . A A . 365 GLU CG 1 1
20 24943 1 1 9 GLU H H 2.069 28.332 -1.514 1.00 . A A . 365 GLU H 1 1
20 24944 1 1 9 GLU HA H 1.700 25.476 -1.500 1.00 . A A . 365 GLU HA 1 1
20 24945 1 1 9 GLU HB2 H 0.300 25.826 0.411 1.00 . A A . 365 GLU HB2 1 1
20 24946 1 1 9 GLU HB3 H 1.693 26.886 0.568 1.00 . A A . 365 GLU HB3 1 1
20 24947 1 1 9 GLU HG2 H 0.273 28.726 -0.379 1.00 . A A . 365 GLU HG2 1 1
20 24948 1 1 9 GLU HG3 H -1.104 27.636 -0.229 1.00 . A A . 365 GLU HG3 1 1
20 24949 1 1 9 GLU N N 2.061 27.456 -1.953 1.00 . A A . 365 GLU N 1 1
20 24950 1 1 9 GLU O O -0.500 27.289 -2.938 1.00 . A A . 365 GLU O 1 1
20 24951 1 1 9 GLU OE1 O 0.171 27.556 2.506 1.00 . A A . 365 GLU OE1 1 1
20 24952 1 1 9 GLU OE2 O -0.901 29.367 1.872 1.00 . A A . 365 GLU OE2 1 1
20 24953 1 1 10 ALA C C -2.454 23.504 -2.864 1.00 . A A . 366 ALA C 1 1
20 24954 1 1 10 ALA CA C -1.907 24.908 -3.099 1.00 . A A . 366 ALA CA 1 1
20 24955 1 1 10 ALA CB C -1.635 25.130 -4.579 1.00 . A A . 366 ALA CB 1 1
20 24956 1 1 10 ALA H H -0.317 24.397 -1.798 1.00 . A A . 366 ALA H 1 1
20 24957 1 1 10 ALA HA H -2.646 25.629 -2.781 1.00 . A A . 366 ALA HA 1 1
20 24958 1 1 10 ALA HB1 H -1.416 24.182 -5.050 1.00 . A A . 366 ALA HB1 1 1
20 24959 1 1 10 ALA HB2 H -2.505 25.570 -5.043 1.00 . A A . 366 ALA HB2 1 1
20 24960 1 1 10 ALA HB3 H -0.790 25.793 -4.694 1.00 . A A . 366 ALA HB3 1 1
20 24961 1 1 10 ALA N N -0.694 25.134 -2.322 1.00 . A A . 366 ALA N 1 1
20 24962 1 1 10 ALA O O -1.863 22.711 -2.132 1.00 . A A . 366 ALA O 1 1
20 24963 1 1 11 ASP C C -4.540 21.299 -4.716 1.00 . A A . 367 ASP C 1 1
20 24964 1 1 11 ASP CA C -4.215 21.895 -3.350 1.00 . A A . 367 ASP CA 1 1
20 24965 1 1 11 ASP CB C -5.489 22.004 -2.511 1.00 . A A . 367 ASP CB 1 1
20 24966 1 1 11 ASP CG C -6.599 22.738 -3.237 1.00 . A A . 367 ASP CG 1 1
20 24967 1 1 11 ASP H H -4.011 23.879 -4.061 1.00 . A A . 367 ASP H 1 1
20 24968 1 1 11 ASP HA H -3.517 21.245 -2.844 1.00 . A A . 367 ASP HA 1 1
20 24969 1 1 11 ASP HB2 H -5.838 21.011 -2.267 1.00 . A A . 367 ASP HB2 1 1
20 24970 1 1 11 ASP HB3 H -5.267 22.537 -1.598 1.00 . A A . 367 ASP HB3 1 1
20 24971 1 1 11 ASP N N -3.587 23.204 -3.490 1.00 . A A . 367 ASP N 1 1
20 24972 1 1 11 ASP O O -5.605 20.715 -4.910 1.00 . A A . 367 ASP O 1 1
20 24973 1 1 11 ASP OD1 O -6.404 23.923 -3.575 1.00 . A A . 367 ASP OD1 1 1
20 24974 1 1 11 ASP OD2 O -7.664 22.126 -3.466 1.00 . A A . 367 ASP OD2 1 1
20 24975 1 1 12 GLU C C -3.664 19.411 -7.026 1.00 . A A . 368 GLU C 1 1
20 24976 1 1 12 GLU CA C -3.805 20.930 -7.006 1.00 . A A . 368 GLU CA 1 1
20 24977 1 1 12 GLU CB C -2.794 21.559 -7.968 1.00 . A A . 368 GLU CB 1 1
20 24978 1 1 12 GLU CD C -4.259 22.645 -9.716 1.00 . A A . 368 GLU CD 1 1
20 24979 1 1 12 GLU CG C -3.249 21.554 -9.417 1.00 . A A . 368 GLU CG 1 1
20 24980 1 1 12 GLU H H -2.785 21.927 -5.441 1.00 . A A . 368 GLU H 1 1
20 24981 1 1 12 GLU HA H -4.802 21.191 -7.325 1.00 . A A . 368 GLU HA 1 1
20 24982 1 1 12 GLU HB2 H -2.621 22.583 -7.669 1.00 . A A . 368 GLU HB2 1 1
20 24983 1 1 12 GLU HB3 H -1.865 21.013 -7.902 1.00 . A A . 368 GLU HB3 1 1
20 24984 1 1 12 GLU HG2 H -2.388 21.699 -10.052 1.00 . A A . 368 GLU HG2 1 1
20 24985 1 1 12 GLU HG3 H -3.699 20.597 -9.637 1.00 . A A . 368 GLU HG3 1 1
20 24986 1 1 12 GLU N N -3.614 21.452 -5.658 1.00 . A A . 368 GLU N 1 1
20 24987 1 1 12 GLU O O -2.556 18.880 -7.099 1.00 . A A . 368 GLU O 1 1
20 24988 1 1 12 GLU OE1 O -5.238 22.774 -8.951 1.00 . A A . 368 GLU OE1 1 1
20 24989 1 1 12 GLU OE2 O -4.070 23.371 -10.714 1.00 . A A . 368 GLU OE2 1 1
20 24990 1 1 13 ALA C C -6.043 16.720 -7.670 1.00 . A A . 369 ALA C 1 1
20 24991 1 1 13 ALA CA C -4.800 17.259 -6.972 1.00 . A A . 369 ALA CA 1 1
20 24992 1 1 13 ALA CB C -4.713 16.720 -5.552 1.00 . A A . 369 ALA CB 1 1
20 24993 1 1 13 ALA H H -5.648 19.197 -6.903 1.00 . A A . 369 ALA H 1 1
20 24994 1 1 13 ALA HA H -3.924 16.927 -7.511 1.00 . A A . 369 ALA HA 1 1
20 24995 1 1 13 ALA HB1 H -4.365 17.501 -4.892 1.00 . A A . 369 ALA HB1 1 1
20 24996 1 1 13 ALA HB2 H -5.690 16.387 -5.233 1.00 . A A . 369 ALA HB2 1 1
20 24997 1 1 13 ALA HB3 H -4.023 15.890 -5.524 1.00 . A A . 369 ALA HB3 1 1
20 24998 1 1 13 ALA N N -4.796 18.717 -6.960 1.00 . A A . 369 ALA N 1 1
20 24999 1 1 13 ALA O O -7.090 16.545 -7.048 1.00 . A A . 369 ALA O 1 1
20 25000 1 1 14 GLY C C -6.631 14.863 -10.713 1.00 . A A . 370 GLY C 1 1
20 25001 1 1 14 GLY CA C -7.044 15.940 -9.729 1.00 . A A . 370 GLY CA 1 1
20 25002 1 1 14 GLY H H -5.062 16.615 -9.412 1.00 . A A . 370 GLY H 1 1
20 25003 1 1 14 GLY HA2 H -7.770 15.529 -9.044 1.00 . A A . 370 GLY HA2 1 1
20 25004 1 1 14 GLY HA3 H -7.499 16.754 -10.274 1.00 . A A . 370 GLY HA3 1 1
20 25005 1 1 14 GLY N N -5.921 16.457 -8.968 1.00 . A A . 370 GLY N 1 1
20 25006 1 1 14 GLY O O -6.977 13.694 -10.545 1.00 . A A . 370 GLY O 1 1
20 25007 1 1 15 SER C C -3.928 14.098 -12.661 1.00 . A A . 371 SER C 1 1
20 25008 1 1 15 SER CA C -5.434 14.318 -12.761 1.00 . A A . 371 SER CA 1 1
20 25009 1 1 15 SER CB C -5.795 14.831 -14.157 1.00 . A A . 371 SER CB 1 1
20 25010 1 1 15 SER H H -5.647 16.204 -11.822 1.00 . A A . 371 SER H 1 1
20 25011 1 1 15 SER HA H -5.936 13.377 -12.592 1.00 . A A . 371 SER HA 1 1
20 25012 1 1 15 SER HB2 H -5.740 15.909 -14.167 1.00 . A A . 371 SER HB2 1 1
20 25013 1 1 15 SER HB3 H -5.097 14.428 -14.876 1.00 . A A . 371 SER HB3 1 1
20 25014 1 1 15 SER HG H -7.224 14.551 -15.467 1.00 . A A . 371 SER HG 1 1
20 25015 1 1 15 SER N N -5.890 15.258 -11.743 1.00 . A A . 371 SER N 1 1
20 25016 1 1 15 SER O O -3.339 13.379 -13.469 1.00 . A A . 371 SER O 1 1
20 25017 1 1 15 SER OG O -7.106 14.437 -14.521 1.00 . A A . 371 SER OG 1 1
20 25018 1 1 16 VAL C C -1.551 13.424 -10.535 1.00 . A A . 372 VAL C 1 1
20 25019 1 1 16 VAL CA C -1.872 14.596 -11.457 1.00 . A A . 372 VAL CA 1 1
20 25020 1 1 16 VAL CB C -1.275 15.883 -10.858 1.00 . A A . 372 VAL CB 1 1
20 25021 1 1 16 VAL CG1 C 0.244 15.807 -10.834 1.00 . A A . 372 VAL CG1 1 1
20 25022 1 1 16 VAL CG2 C -1.744 17.101 -11.640 1.00 . A A . 372 VAL CG2 1 1
20 25023 1 1 16 VAL H H -3.833 15.283 -11.053 1.00 . A A . 372 VAL H 1 1
20 25024 1 1 16 VAL HA H -1.410 14.422 -12.418 1.00 . A A . 372 VAL HA 1 1
20 25025 1 1 16 VAL HB H -1.624 15.979 -9.841 1.00 . A A . 372 VAL HB 1 1
20 25026 1 1 16 VAL HG11 H 0.561 15.216 -9.988 1.00 . A A . 372 VAL HG11 1 1
20 25027 1 1 16 VAL HG12 H 0.596 15.349 -11.747 1.00 . A A . 372 VAL HG12 1 1
20 25028 1 1 16 VAL HG13 H 0.653 16.803 -10.750 1.00 . A A . 372 VAL HG13 1 1
20 25029 1 1 16 VAL HG21 H -2.463 17.651 -11.052 1.00 . A A . 372 VAL HG21 1 1
20 25030 1 1 16 VAL HG22 H -0.898 17.736 -11.859 1.00 . A A . 372 VAL HG22 1 1
20 25031 1 1 16 VAL HG23 H -2.202 16.781 -12.564 1.00 . A A . 372 VAL HG23 1 1
20 25032 1 1 16 VAL N N -3.309 14.723 -11.664 1.00 . A A . 372 VAL N 1 1
20 25033 1 1 16 VAL O O -0.932 12.445 -10.952 1.00 . A A . 372 VAL O 1 1
20 25034 1 1 17 TYR C C -2.565 11.240 -8.612 1.00 . A A . 373 TYR C 1 1
20 25035 1 1 17 TYR CA C -1.734 12.481 -8.300 1.00 . A A . 373 TYR CA 1 1
20 25036 1 1 17 TYR CB C -2.059 12.984 -6.893 1.00 . A A . 373 TYR CB 1 1
20 25037 1 1 17 TYR CD1 C 0.174 12.322 -5.916 1.00 . A A . 373 TYR CD1 1 1
20 25038 1 1 17 TYR CD2 C -1.796 11.782 -4.687 1.00 . A A . 373 TYR CD2 1 1
20 25039 1 1 17 TYR CE1 C 0.952 11.743 -4.932 1.00 . A A . 373 TYR CE1 1 1
20 25040 1 1 17 TYR CE2 C -1.026 11.203 -3.697 1.00 . A A . 373 TYR CE2 1 1
20 25041 1 1 17 TYR CG C -1.211 12.351 -5.812 1.00 . A A . 373 TYR CG 1 1
20 25042 1 1 17 TYR CZ C 0.347 11.186 -3.824 1.00 . A A . 373 TYR CZ 1 1
20 25043 1 1 17 TYR H H -2.465 14.335 -9.009 1.00 . A A . 373 TYR H 1 1
20 25044 1 1 17 TYR HA H -0.687 12.220 -8.346 1.00 . A A . 373 TYR HA 1 1
20 25045 1 1 17 TYR HB2 H -1.901 14.051 -6.854 1.00 . A A . 373 TYR HB2 1 1
20 25046 1 1 17 TYR HB3 H -3.094 12.770 -6.671 1.00 . A A . 373 TYR HB3 1 1
20 25047 1 1 17 TYR HD1 H 0.644 12.760 -6.784 1.00 . A A . 373 TYR HD1 1 1
20 25048 1 1 17 TYR HD2 H -2.872 11.797 -4.591 1.00 . A A . 373 TYR HD2 1 1
20 25049 1 1 17 TYR HE1 H 2.027 11.730 -5.031 1.00 . A A . 373 TYR HE1 1 1
20 25050 1 1 17 TYR HE2 H -1.499 10.766 -2.830 1.00 . A A . 373 TYR HE2 1 1
20 25051 1 1 17 TYR HH H 1.822 11.214 -2.591 1.00 . A A . 373 TYR HH 1 1
20 25052 1 1 17 TYR N N -1.977 13.531 -9.282 1.00 . A A . 373 TYR N 1 1
20 25053 1 1 17 TYR O O -2.171 10.119 -8.293 1.00 . A A . 373 TYR O 1 1
20 25054 1 1 17 TYR OH O 1.119 10.610 -2.841 1.00 . A A . 373 TYR OH 1 1
20 25055 1 1 18 ALA C C -3.882 9.325 -10.469 1.00 . A A . 374 ALA C 1 1
20 25056 1 1 18 ALA CA C -4.603 10.349 -9.600 1.00 . A A . 374 ALA CA 1 1
20 25057 1 1 18 ALA CB C -5.837 10.878 -10.316 1.00 . A A . 374 ALA CB 1 1
20 25058 1 1 18 ALA H H -3.976 12.366 -9.469 1.00 . A A . 374 ALA H 1 1
20 25059 1 1 18 ALA HA H -4.925 9.869 -8.687 1.00 . A A . 374 ALA HA 1 1
20 25060 1 1 18 ALA HB1 H -6.285 10.082 -10.894 1.00 . A A . 374 ALA HB1 1 1
20 25061 1 1 18 ALA HB2 H -6.548 11.239 -9.588 1.00 . A A . 374 ALA HB2 1 1
20 25062 1 1 18 ALA HB3 H -5.553 11.685 -10.974 1.00 . A A . 374 ALA HB3 1 1
20 25063 1 1 18 ALA N N -3.717 11.450 -9.241 1.00 . A A . 374 ALA N 1 1
20 25064 1 1 18 ALA O O -4.251 8.152 -10.500 1.00 . A A . 374 ALA O 1 1
20 25065 1 1 19 GLY C C -1.418 7.772 -11.269 1.00 . A A . 375 GLY C 1 1
20 25066 1 1 19 GLY CA C -2.095 8.888 -12.039 1.00 . A A . 375 GLY CA 1 1
20 25067 1 1 19 GLY H H -2.602 10.724 -11.114 1.00 . A A . 375 GLY H 1 1
20 25068 1 1 19 GLY HA2 H -2.765 8.454 -12.766 1.00 . A A . 375 GLY HA2 1 1
20 25069 1 1 19 GLY HA3 H -1.341 9.462 -12.557 1.00 . A A . 375 GLY HA3 1 1
20 25070 1 1 19 GLY N N -2.851 9.778 -11.177 1.00 . A A . 375 GLY N 1 1
20 25071 1 1 19 GLY O O -1.154 6.701 -11.817 1.00 . A A . 375 GLY O 1 1
20 25072 1 1 20 ILE C C -1.492 6.032 -8.595 1.00 . A A . 376 ILE C 1 1
20 25073 1 1 20 ILE CA C -0.482 7.030 -9.149 1.00 . A A . 376 ILE CA 1 1
20 25074 1 1 20 ILE CB C 0.265 7.693 -7.977 1.00 . A A . 376 ILE CB 1 1
20 25075 1 1 20 ILE CD1 C 1.901 9.557 -7.406 1.00 . A A . 376 ILE CD1 1 1
20 25076 1 1 20 ILE CG1 C 0.995 8.951 -8.454 1.00 . A A . 376 ILE CG1 1 1
20 25077 1 1 20 ILE CG2 C 1.243 6.712 -7.349 1.00 . A A . 376 ILE CG2 1 1
20 25078 1 1 20 ILE H H -1.368 8.894 -9.615 1.00 . A A . 376 ILE H 1 1
20 25079 1 1 20 ILE HA H 0.239 6.499 -9.754 1.00 . A A . 376 ILE HA 1 1
20 25080 1 1 20 ILE HB H -0.461 7.970 -7.227 1.00 . A A . 376 ILE HB 1 1
20 25081 1 1 20 ILE HD11 H 2.078 10.597 -7.640 1.00 . A A . 376 ILE HD11 1 1
20 25082 1 1 20 ILE HD12 H 1.433 9.481 -6.436 1.00 . A A . 376 ILE HD12 1 1
20 25083 1 1 20 ILE HD13 H 2.843 9.027 -7.394 1.00 . A A . 376 ILE HD13 1 1
20 25084 1 1 20 ILE HG12 H 1.600 8.704 -9.312 1.00 . A A . 376 ILE HG12 1 1
20 25085 1 1 20 ILE HG13 H 0.265 9.696 -8.735 1.00 . A A . 376 ILE HG13 1 1
20 25086 1 1 20 ILE HG21 H 1.144 6.743 -6.274 1.00 . A A . 376 ILE HG21 1 1
20 25087 1 1 20 ILE HG22 H 1.027 5.715 -7.700 1.00 . A A . 376 ILE HG22 1 1
20 25088 1 1 20 ILE HG23 H 2.251 6.982 -7.625 1.00 . A A . 376 ILE HG23 1 1
20 25089 1 1 20 ILE N N -1.133 8.022 -9.995 1.00 . A A . 376 ILE N 1 1
20 25090 1 1 20 ILE O O -1.138 4.907 -8.237 1.00 . A A . 376 ILE O 1 1
20 25091 1 1 21 LEU C C -4.038 4.395 -8.938 1.00 . A A . 377 LEU C 1 1
20 25092 1 1 21 LEU CA C -3.815 5.590 -8.017 1.00 . A A . 377 LEU CA 1 1
20 25093 1 1 21 LEU CB C -5.114 6.386 -7.873 1.00 . A A . 377 LEU CB 1 1
20 25094 1 1 21 LEU CD1 C -6.401 8.206 -6.728 1.00 . A A . 377 LEU CD1 1 1
20 25095 1 1 21 LEU CD2 C -5.456 6.316 -5.390 1.00 . A A . 377 LEU CD2 1 1
20 25096 1 1 21 LEU CG C -5.252 7.219 -6.598 1.00 . A A . 377 LEU CG 1 1
20 25097 1 1 21 LEU H H -2.972 7.355 -8.826 1.00 . A A . 377 LEU H 1 1
20 25098 1 1 21 LEU HA H -3.513 5.230 -7.045 1.00 . A A . 377 LEU HA 1 1
20 25099 1 1 21 LEU HB2 H -5.186 7.056 -8.715 1.00 . A A . 377 LEU HB2 1 1
20 25100 1 1 21 LEU HB3 H -5.935 5.684 -7.901 1.00 . A A . 377 LEU HB3 1 1
20 25101 1 1 21 LEU HD11 H -6.452 8.818 -5.840 1.00 . A A . 377 LEU HD11 1 1
20 25102 1 1 21 LEU HD12 H -7.328 7.666 -6.847 1.00 . A A . 377 LEU HD12 1 1
20 25103 1 1 21 LEU HD13 H -6.239 8.836 -7.591 1.00 . A A . 377 LEU HD13 1 1
20 25104 1 1 21 LEU HD21 H -6.506 6.088 -5.285 1.00 . A A . 377 LEU HD21 1 1
20 25105 1 1 21 LEU HD22 H -5.106 6.820 -4.501 1.00 . A A . 377 LEU HD22 1 1
20 25106 1 1 21 LEU HD23 H -4.900 5.400 -5.527 1.00 . A A . 377 LEU HD23 1 1
20 25107 1 1 21 LEU HG H -4.343 7.784 -6.445 1.00 . A A . 377 LEU HG 1 1
20 25108 1 1 21 LEU N N -2.751 6.449 -8.527 1.00 . A A . 377 LEU N 1 1
20 25109 1 1 21 LEU O O -4.379 3.303 -8.482 1.00 . A A . 377 LEU O 1 1
20 25110 1 1 22 SER C C -3.298 2.275 -10.787 1.00 . A A . 378 SER C 1 1
20 25111 1 1 22 SER CA C -4.020 3.548 -11.220 1.00 . A A . 378 SER CA 1 1
20 25112 1 1 22 SER CB C -3.504 4.000 -12.587 1.00 . A A . 378 SER CB 1 1
20 25113 1 1 22 SER H H -3.568 5.500 -10.536 1.00 . A A . 378 SER H 1 1
20 25114 1 1 22 SER HA H -5.077 3.341 -11.294 1.00 . A A . 378 SER HA 1 1
20 25115 1 1 22 SER HB2 H -3.683 3.221 -13.312 1.00 . A A . 378 SER HB2 1 1
20 25116 1 1 22 SER HB3 H -4.027 4.897 -12.887 1.00 . A A . 378 SER HB3 1 1
20 25117 1 1 22 SER HG H -1.939 5.111 -12.979 1.00 . A A . 378 SER HG 1 1
20 25118 1 1 22 SER N N -3.839 4.608 -10.235 1.00 . A A . 378 SER N 1 1
20 25119 1 1 22 SER O O -3.756 1.165 -11.060 1.00 . A A . 378 SER O 1 1
20 25120 1 1 22 SER OG O -2.115 4.274 -12.543 1.00 . A A . 378 SER OG 1 1
20 25121 1 1 23 TYR C C -2.129 0.537 -8.562 1.00 . A A . 379 TYR C 1 1
20 25122 1 1 23 TYR CA C -1.380 1.311 -9.642 1.00 . A A . 379 TYR CA 1 1
20 25123 1 1 23 TYR CB C -0.032 1.789 -9.100 1.00 . A A . 379 TYR CB 1 1
20 25124 1 1 23 TYR CD1 C 1.454 0.018 -10.116 1.00 . A A . 379 TYR CD1 1 1
20 25125 1 1 23 TYR CD2 C 1.519 0.320 -7.753 1.00 . A A . 379 TYR CD2 1 1
20 25126 1 1 23 TYR CE1 C 2.396 -0.988 -10.018 1.00 . A A . 379 TYR CE1 1 1
20 25127 1 1 23 TYR CE2 C 2.462 -0.683 -7.646 1.00 . A A . 379 TYR CE2 1 1
20 25128 1 1 23 TYR CG C 1.000 0.689 -8.988 1.00 . A A . 379 TYR CG 1 1
20 25129 1 1 23 TYR CZ C 2.897 -1.334 -8.781 1.00 . A A . 379 TYR CZ 1 1
20 25130 1 1 23 TYR H H -1.854 3.354 -9.924 1.00 . A A . 379 TYR H 1 1
20 25131 1 1 23 TYR HA H -1.207 0.656 -10.484 1.00 . A A . 379 TYR HA 1 1
20 25132 1 1 23 TYR HB2 H 0.364 2.548 -9.758 1.00 . A A . 379 TYR HB2 1 1
20 25133 1 1 23 TYR HB3 H -0.176 2.211 -8.116 1.00 . A A . 379 TYR HB3 1 1
20 25134 1 1 23 TYR HD1 H 1.060 0.292 -11.084 1.00 . A A . 379 TYR HD1 1 1
20 25135 1 1 23 TYR HD2 H 1.176 0.832 -6.866 1.00 . A A . 379 TYR HD2 1 1
20 25136 1 1 23 TYR HE1 H 2.738 -1.498 -10.907 1.00 . A A . 379 TYR HE1 1 1
20 25137 1 1 23 TYR HE2 H 2.854 -0.955 -6.677 1.00 . A A . 379 TYR HE2 1 1
20 25138 1 1 23 TYR HH H 4.587 -2.019 -8.172 1.00 . A A . 379 TYR HH 1 1
20 25139 1 1 23 TYR N N -2.168 2.445 -10.111 1.00 . A A . 379 TYR N 1 1
20 25140 1 1 23 TYR O O -2.318 -0.674 -8.667 1.00 . A A . 379 TYR O 1 1
20 25141 1 1 23 TYR OH O 3.836 -2.336 -8.678 1.00 . A A . 379 TYR OH 1 1
20 25142 1 1 24 GLY C C -4.651 0.126 -6.861 1.00 . A A . 380 GLY C 1 1
20 25143 1 1 24 GLY CA C -3.280 0.612 -6.436 1.00 . A A . 380 GLY CA 1 1
20 25144 1 1 24 GLY H H -2.376 2.211 -7.491 1.00 . A A . 380 GLY H 1 1
20 25145 1 1 24 GLY HA2 H -2.706 -0.230 -6.079 1.00 . A A . 380 GLY HA2 1 1
20 25146 1 1 24 GLY HA3 H -3.396 1.323 -5.631 1.00 . A A . 380 GLY HA3 1 1
20 25147 1 1 24 GLY N N -2.555 1.247 -7.521 1.00 . A A . 380 GLY N 1 1
20 25148 1 1 24 GLY O O -4.995 -1.038 -6.659 1.00 . A A . 380 GLY O 1 1
20 25149 1 1 25 VAL C C -6.737 -0.389 -8.991 1.00 . A A . 381 VAL C 1 1
20 25150 1 1 25 VAL CA C -6.781 0.678 -7.903 1.00 . A A . 381 VAL CA 1 1
20 25151 1 1 25 VAL CB C -7.525 1.914 -8.442 1.00 . A A . 381 VAL CB 1 1
20 25152 1 1 25 VAL CG1 C -9.012 1.624 -8.581 1.00 . A A . 381 VAL CG1 1 1
20 25153 1 1 25 VAL CG2 C -7.290 3.113 -7.536 1.00 . A A . 381 VAL CG2 1 1
20 25154 1 1 25 VAL H H -5.108 1.934 -7.583 1.00 . A A . 381 VAL H 1 1
20 25155 1 1 25 VAL HA H -7.331 0.293 -7.057 1.00 . A A . 381 VAL HA 1 1
20 25156 1 1 25 VAL HB H -7.133 2.147 -9.421 1.00 . A A . 381 VAL HB 1 1
20 25157 1 1 25 VAL HG11 H -9.443 1.480 -7.601 1.00 . A A . 381 VAL HG11 1 1
20 25158 1 1 25 VAL HG12 H -9.497 2.456 -9.070 1.00 . A A . 381 VAL HG12 1 1
20 25159 1 1 25 VAL HG13 H -9.150 0.729 -9.169 1.00 . A A . 381 VAL HG13 1 1
20 25160 1 1 25 VAL HG21 H -8.222 3.636 -7.382 1.00 . A A . 381 VAL HG21 1 1
20 25161 1 1 25 VAL HG22 H -6.905 2.776 -6.584 1.00 . A A . 381 VAL HG22 1 1
20 25162 1 1 25 VAL HG23 H -6.575 3.779 -7.997 1.00 . A A . 381 VAL HG23 1 1
20 25163 1 1 25 VAL N N -5.439 1.021 -7.449 1.00 . A A . 381 VAL N 1 1
20 25164 1 1 25 VAL O O -7.421 -1.408 -8.904 1.00 . A A . 381 VAL O 1 1
20 25165 1 1 26 GLY C C -5.508 -2.502 -10.624 1.00 . A A . 382 GLY C 1 1
20 25166 1 1 26 GLY CA C -5.808 -1.097 -11.108 1.00 . A A . 382 GLY CA 1 1
20 25167 1 1 26 GLY H H -5.405 0.682 -10.033 1.00 . A A . 382 GLY H 1 1
20 25168 1 1 26 GLY HA2 H -6.734 -1.109 -11.663 1.00 . A A . 382 GLY HA2 1 1
20 25169 1 1 26 GLY HA3 H -5.011 -0.777 -11.764 1.00 . A A . 382 GLY HA3 1 1
20 25170 1 1 26 GLY N N -5.927 -0.148 -10.017 1.00 . A A . 382 GLY N 1 1
20 25171 1 1 26 GLY O O -6.155 -3.462 -11.042 1.00 . A A . 382 GLY O 1 1
20 25172 1 1 27 PHE C C -5.268 -4.528 -8.378 1.00 . A A . 383 PHE C 1 1
20 25173 1 1 27 PHE CA C -4.135 -3.922 -9.201 1.00 . A A . 383 PHE CA 1 1
20 25174 1 1 27 PHE CB C -2.879 -3.786 -8.339 1.00 . A A . 383 PHE CB 1 1
20 25175 1 1 27 PHE CD1 C -1.845 -5.973 -9.008 1.00 . A A . 383 PHE CD1 1 1
20 25176 1 1 27 PHE CD2 C -2.024 -5.467 -6.684 1.00 . A A . 383 PHE CD2 1 1
20 25177 1 1 27 PHE CE1 C -1.253 -7.184 -8.703 1.00 . A A . 383 PHE CE1 1 1
20 25178 1 1 27 PHE CE2 C -1.432 -6.677 -6.373 1.00 . A A . 383 PHE CE2 1 1
20 25179 1 1 27 PHE CG C -2.236 -5.101 -8.004 1.00 . A A . 383 PHE CG 1 1
20 25180 1 1 27 PHE CZ C -1.048 -7.537 -7.383 1.00 . A A . 383 PHE CZ 1 1
20 25181 1 1 27 PHE H H -4.043 -1.821 -9.445 1.00 . A A . 383 PHE H 1 1
20 25182 1 1 27 PHE HA H -3.922 -4.575 -10.033 1.00 . A A . 383 PHE HA 1 1
20 25183 1 1 27 PHE HB2 H -2.152 -3.187 -8.867 1.00 . A A . 383 PHE HB2 1 1
20 25184 1 1 27 PHE HB3 H -3.138 -3.296 -7.413 1.00 . A A . 383 PHE HB3 1 1
20 25185 1 1 27 PHE HD1 H -2.006 -5.697 -10.041 1.00 . A A . 383 PHE HD1 1 1
20 25186 1 1 27 PHE HD2 H -2.325 -4.796 -5.893 1.00 . A A . 383 PHE HD2 1 1
20 25187 1 1 27 PHE HE1 H -0.954 -7.854 -9.495 1.00 . A A . 383 PHE HE1 1 1
20 25188 1 1 27 PHE HE2 H -1.272 -6.951 -5.341 1.00 . A A . 383 PHE HE2 1 1
20 25189 1 1 27 PHE HZ H -0.585 -8.482 -7.143 1.00 . A A . 383 PHE HZ 1 1
20 25190 1 1 27 PHE N N -4.522 -2.624 -9.741 1.00 . A A . 383 PHE N 1 1
20 25191 1 1 27 PHE O O -5.434 -5.747 -8.332 1.00 . A A . 383 PHE O 1 1
20 25192 1 1 28 PHE C C -8.189 -4.867 -7.744 1.00 . A A . 384 PHE C 1 1
20 25193 1 1 28 PHE CA C -7.160 -4.117 -6.903 1.00 . A A . 384 PHE CA 1 1
20 25194 1 1 28 PHE CB C -7.822 -2.925 -6.209 1.00 . A A . 384 PHE CB 1 1
20 25195 1 1 28 PHE CD1 C -9.356 -4.324 -4.801 1.00 . A A . 384 PHE CD1 1 1
20 25196 1 1 28 PHE CD2 C -8.156 -2.551 -3.751 1.00 . A A . 384 PHE CD2 1 1
20 25197 1 1 28 PHE CE1 C -9.943 -4.646 -3.592 1.00 . A A . 384 PHE CE1 1 1
20 25198 1 1 28 PHE CE2 C -8.739 -2.869 -2.539 1.00 . A A . 384 PHE CE2 1 1
20 25199 1 1 28 PHE CG C -8.458 -3.273 -4.894 1.00 . A A . 384 PHE CG 1 1
20 25200 1 1 28 PHE CZ C -9.633 -3.919 -2.459 1.00 . A A . 384 PHE CZ 1 1
20 25201 1 1 28 PHE H H -5.861 -2.708 -7.802 1.00 . A A . 384 PHE H 1 1
20 25202 1 1 28 PHE HA H -6.769 -4.787 -6.153 1.00 . A A . 384 PHE HA 1 1
20 25203 1 1 28 PHE HB2 H -7.077 -2.165 -6.026 1.00 . A A . 384 PHE HB2 1 1
20 25204 1 1 28 PHE HB3 H -8.589 -2.523 -6.854 1.00 . A A . 384 PHE HB3 1 1
20 25205 1 1 28 PHE HD1 H -9.599 -4.894 -5.685 1.00 . A A . 384 PHE HD1 1 1
20 25206 1 1 28 PHE HD2 H -7.456 -1.730 -3.812 1.00 . A A . 384 PHE HD2 1 1
20 25207 1 1 28 PHE HE1 H -10.642 -5.467 -3.532 1.00 . A A . 384 PHE HE1 1 1
20 25208 1 1 28 PHE HE2 H -8.494 -2.298 -1.655 1.00 . A A . 384 PHE HE2 1 1
20 25209 1 1 28 PHE HZ H -10.091 -4.168 -1.513 1.00 . A A . 384 PHE HZ 1 1
20 25210 1 1 28 PHE N N -6.044 -3.668 -7.727 1.00 . A A . 384 PHE N 1 1
20 25211 1 1 28 PHE O O -8.590 -5.982 -7.407 1.00 . A A . 384 PHE O 1 1
20 25212 1 1 29 LEU C C -9.053 -6.136 -10.349 1.00 . A A . 385 LEU C 1 1
20 25213 1 1 29 LEU CA C -9.598 -4.854 -9.729 1.00 . A A . 385 LEU CA 1 1
20 25214 1 1 29 LEU CB C -9.994 -3.869 -10.831 1.00 . A A . 385 LEU CB 1 1
20 25215 1 1 29 LEU CD1 C -10.857 -1.613 -11.501 1.00 . A A . 385 LEU CD1 1 1
20 25216 1 1 29 LEU CD2 C -11.018 -2.353 -9.117 1.00 . A A . 385 LEU CD2 1 1
20 25217 1 1 29 LEU CG C -10.193 -2.417 -10.394 1.00 . A A . 385 LEU CG 1 1
20 25218 1 1 29 LEU H H -8.259 -3.359 -9.055 1.00 . A A . 385 LEU H 1 1
20 25219 1 1 29 LEU HA H -10.472 -5.094 -9.142 1.00 . A A . 385 LEU HA 1 1
20 25220 1 1 29 LEU HB2 H -9.219 -3.885 -11.582 1.00 . A A . 385 LEU HB2 1 1
20 25221 1 1 29 LEU HB3 H -10.921 -4.215 -11.265 1.00 . A A . 385 LEU HB3 1 1
20 25222 1 1 29 LEU HD11 H -10.899 -0.573 -11.215 1.00 . A A . 385 LEU HD11 1 1
20 25223 1 1 29 LEU HD12 H -11.859 -1.983 -11.663 1.00 . A A . 385 LEU HD12 1 1
20 25224 1 1 29 LEU HD13 H -10.285 -1.714 -12.412 1.00 . A A . 385 LEU HD13 1 1
20 25225 1 1 29 LEU HD21 H -10.421 -2.698 -8.286 1.00 . A A . 385 LEU HD21 1 1
20 25226 1 1 29 LEU HD22 H -11.890 -2.982 -9.220 1.00 . A A . 385 LEU HD22 1 1
20 25227 1 1 29 LEU HD23 H -11.327 -1.334 -8.940 1.00 . A A . 385 LEU HD23 1 1
20 25228 1 1 29 LEU HG H -9.228 -1.973 -10.193 1.00 . A A . 385 LEU HG 1 1
20 25229 1 1 29 LEU N N -8.615 -4.246 -8.839 1.00 . A A . 385 LEU N 1 1
20 25230 1 1 29 LEU O O -9.713 -7.175 -10.332 1.00 . A A . 385 LEU O 1 1
20 25231 1 1 30 PHE C C -6.997 -8.331 -10.502 1.00 . A A . 386 PHE C 1 1
20 25232 1 1 30 PHE CA C -7.209 -7.212 -11.517 1.00 . A A . 386 PHE CA 1 1
20 25233 1 1 30 PHE CB C -5.869 -6.811 -12.137 1.00 . A A . 386 PHE CB 1 1
20 25234 1 1 30 PHE CD1 C -4.967 -8.904 -13.185 1.00 . A A . 386 PHE CD1 1 1
20 25235 1 1 30 PHE CD2 C -5.669 -7.132 -14.618 1.00 . A A . 386 PHE CD2 1 1
20 25236 1 1 30 PHE CE1 C -4.620 -9.662 -14.288 1.00 . A A . 386 PHE CE1 1 1
20 25237 1 1 30 PHE CE2 C -5.325 -7.885 -15.724 1.00 . A A . 386 PHE CE2 1 1
20 25238 1 1 30 PHE CG C -5.494 -7.632 -13.337 1.00 . A A . 386 PHE CG 1 1
20 25239 1 1 30 PHE CZ C -4.801 -9.153 -15.559 1.00 . A A . 386 PHE CZ 1 1
20 25240 1 1 30 PHE H H -7.366 -5.200 -10.875 1.00 . A A . 386 PHE H 1 1
20 25241 1 1 30 PHE HA H -7.864 -7.568 -12.296 1.00 . A A . 386 PHE HA 1 1
20 25242 1 1 30 PHE HB2 H -5.918 -5.777 -12.446 1.00 . A A . 386 PHE HB2 1 1
20 25243 1 1 30 PHE HB3 H -5.090 -6.925 -11.399 1.00 . A A . 386 PHE HB3 1 1
20 25244 1 1 30 PHE HD1 H -4.826 -9.305 -12.192 1.00 . A A . 386 PHE HD1 1 1
20 25245 1 1 30 PHE HD2 H -6.079 -6.141 -14.748 1.00 . A A . 386 PHE HD2 1 1
20 25246 1 1 30 PHE HE1 H -4.211 -10.653 -14.156 1.00 . A A . 386 PHE HE1 1 1
20 25247 1 1 30 PHE HE2 H -5.467 -7.484 -16.717 1.00 . A A . 386 PHE HE2 1 1
20 25248 1 1 30 PHE HZ H -4.530 -9.742 -16.422 1.00 . A A . 386 PHE HZ 1 1
20 25249 1 1 30 PHE N N -7.843 -6.057 -10.893 1.00 . A A . 386 PHE N 1 1
20 25250 1 1 30 PHE O O -7.117 -9.512 -10.830 1.00 . A A . 386 PHE O 1 1
20 25251 1 1 31 ILE C C -7.764 -9.548 -7.742 1.00 . A A . 387 ILE C 1 1
20 25252 1 1 31 ILE CA C -6.453 -8.921 -8.205 1.00 . A A . 387 ILE CA 1 1
20 25253 1 1 31 ILE CB C -5.750 -8.277 -6.996 1.00 . A A . 387 ILE CB 1 1
20 25254 1 1 31 ILE CD1 C -3.542 -9.481 -7.383 1.00 . A A . 387 ILE CD1 1 1
20 25255 1 1 31 ILE CG1 C -4.248 -8.149 -7.259 1.00 . A A . 387 ILE CG1 1 1
20 25256 1 1 31 ILE CG2 C -6.006 -9.093 -5.737 1.00 . A A . 387 ILE CG2 1 1
20 25257 1 1 31 ILE H H -6.600 -6.995 -9.069 1.00 . A A . 387 ILE H 1 1
20 25258 1 1 31 ILE HA H -5.813 -9.699 -8.596 1.00 . A A . 387 ILE HA 1 1
20 25259 1 1 31 ILE HB H -6.167 -7.292 -6.848 1.00 . A A . 387 ILE HB 1 1
20 25260 1 1 31 ILE HD11 H -3.111 -9.569 -8.370 1.00 . A A . 387 ILE HD11 1 1
20 25261 1 1 31 ILE HD12 H -2.761 -9.546 -6.641 1.00 . A A . 387 ILE HD12 1 1
20 25262 1 1 31 ILE HD13 H -4.252 -10.281 -7.229 1.00 . A A . 387 ILE HD13 1 1
20 25263 1 1 31 ILE HG12 H -4.095 -7.606 -8.178 1.00 . A A . 387 ILE HG12 1 1
20 25264 1 1 31 ILE HG13 H -3.793 -7.606 -6.444 1.00 . A A . 387 ILE HG13 1 1
20 25265 1 1 31 ILE HG21 H -5.750 -10.126 -5.921 1.00 . A A . 387 ILE HG21 1 1
20 25266 1 1 31 ILE HG22 H -5.398 -8.711 -4.931 1.00 . A A . 387 ILE HG22 1 1
20 25267 1 1 31 ILE HG23 H -7.049 -9.023 -5.468 1.00 . A A . 387 ILE HG23 1 1
20 25268 1 1 31 ILE N N -6.681 -7.951 -9.268 1.00 . A A . 387 ILE N 1 1
20 25269 1 1 31 ILE O O -7.809 -10.724 -7.380 1.00 . A A . 387 ILE O 1 1
20 25270 1 1 32 LEU C C -10.633 -10.350 -8.258 1.00 . A A . 388 LEU C 1 1
20 25271 1 1 32 LEU CA C -10.144 -9.233 -7.343 1.00 . A A . 388 LEU CA 1 1
20 25272 1 1 32 LEU CB C -11.151 -8.081 -7.344 1.00 . A A . 388 LEU CB 1 1
20 25273 1 1 32 LEU CD1 C -11.892 -5.879 -6.401 1.00 . A A . 388 LEU CD1 1 1
20 25274 1 1 32 LEU CD2 C -11.671 -7.868 -4.900 1.00 . A A . 388 LEU CD2 1 1
20 25275 1 1 32 LEU CG C -11.115 -7.157 -6.125 1.00 . A A . 388 LEU CG 1 1
20 25276 1 1 32 LEU H H -8.732 -7.828 -8.057 1.00 . A A . 388 LEU H 1 1
20 25277 1 1 32 LEU HA H -10.054 -9.620 -6.339 1.00 . A A . 388 LEU HA 1 1
20 25278 1 1 32 LEU HB2 H -10.964 -7.479 -8.220 1.00 . A A . 388 LEU HB2 1 1
20 25279 1 1 32 LEU HB3 H -12.141 -8.508 -7.407 1.00 . A A . 388 LEU HB3 1 1
20 25280 1 1 32 LEU HD11 H -12.730 -6.099 -7.044 1.00 . A A . 388 LEU HD11 1 1
20 25281 1 1 32 LEU HD12 H -11.245 -5.162 -6.886 1.00 . A A . 388 LEU HD12 1 1
20 25282 1 1 32 LEU HD13 H -12.250 -5.467 -5.469 1.00 . A A . 388 LEU HD13 1 1
20 25283 1 1 32 LEU HD21 H -12.182 -8.768 -5.208 1.00 . A A . 388 LEU HD21 1 1
20 25284 1 1 32 LEU HD22 H -12.367 -7.216 -4.391 1.00 . A A . 388 LEU HD22 1 1
20 25285 1 1 32 LEU HD23 H -10.861 -8.123 -4.233 1.00 . A A . 388 LEU HD23 1 1
20 25286 1 1 32 LEU HG H -10.089 -6.885 -5.918 1.00 . A A . 388 LEU HG 1 1
20 25287 1 1 32 LEU N N -8.830 -8.755 -7.759 1.00 . A A . 388 LEU N 1 1
20 25288 1 1 32 LEU O O -11.098 -11.390 -7.792 1.00 . A A . 388 LEU O 1 1
20 25289 1 1 33 VAL C C -9.956 -12.273 -10.631 1.00 . A A . 389 VAL C 1 1
20 25290 1 1 33 VAL CA C -10.949 -11.119 -10.546 1.00 . A A . 389 VAL CA 1 1
20 25291 1 1 33 VAL CB C -11.109 -10.491 -11.944 1.00 . A A . 389 VAL CB 1 1
20 25292 1 1 33 VAL CG1 C -11.643 -11.516 -12.932 1.00 . A A . 389 VAL CG1 1 1
20 25293 1 1 33 VAL CG2 C -12.019 -9.274 -11.879 1.00 . A A . 389 VAL CG2 1 1
20 25294 1 1 33 VAL H H -10.143 -9.281 -9.875 1.00 . A A . 389 VAL H 1 1
20 25295 1 1 33 VAL HA H -11.909 -11.505 -10.236 1.00 . A A . 389 VAL HA 1 1
20 25296 1 1 33 VAL HB H -10.136 -10.168 -12.284 1.00 . A A . 389 VAL HB 1 1
20 25297 1 1 33 VAL HG11 H -12.365 -12.149 -12.438 1.00 . A A . 389 VAL HG11 1 1
20 25298 1 1 33 VAL HG12 H -12.116 -11.006 -13.759 1.00 . A A . 389 VAL HG12 1 1
20 25299 1 1 33 VAL HG13 H -10.828 -12.120 -13.300 1.00 . A A . 389 VAL HG13 1 1
20 25300 1 1 33 VAL HG21 H -12.703 -9.380 -11.050 1.00 . A A . 389 VAL HG21 1 1
20 25301 1 1 33 VAL HG22 H -11.423 -8.384 -11.742 1.00 . A A . 389 VAL HG22 1 1
20 25302 1 1 33 VAL HG23 H -12.579 -9.194 -12.799 1.00 . A A . 389 VAL HG23 1 1
20 25303 1 1 33 VAL N N -10.522 -10.129 -9.565 1.00 . A A . 389 VAL N 1 1
20 25304 1 1 33 VAL O O -10.346 -13.431 -10.785 1.00 . A A . 389 VAL O 1 1
20 25305 1 1 34 VAL C C -7.638 -13.848 -9.351 1.00 . A A . 390 VAL C 1 1
20 25306 1 1 34 VAL CA C -7.622 -12.960 -10.591 1.00 . A A . 390 VAL CA 1 1
20 25307 1 1 34 VAL CB C -6.230 -12.315 -10.729 1.00 . A A . 390 VAL CB 1 1
20 25308 1 1 34 VAL CG1 C -5.143 -13.298 -10.321 1.00 . A A . 390 VAL CG1 1 1
20 25309 1 1 34 VAL CG2 C -6.009 -11.824 -12.152 1.00 . A A . 390 VAL CG2 1 1
20 25310 1 1 34 VAL H H -8.423 -11.010 -10.407 1.00 . A A . 390 VAL H 1 1
20 25311 1 1 34 VAL HA H -7.799 -13.573 -11.463 1.00 . A A . 390 VAL HA 1 1
20 25312 1 1 34 VAL HB H -6.182 -11.465 -10.065 1.00 . A A . 390 VAL HB 1 1
20 25313 1 1 34 VAL HG11 H -5.478 -14.307 -10.517 1.00 . A A . 390 VAL HG11 1 1
20 25314 1 1 34 VAL HG12 H -4.246 -13.099 -10.889 1.00 . A A . 390 VAL HG12 1 1
20 25315 1 1 34 VAL HG13 H -4.934 -13.188 -9.267 1.00 . A A . 390 VAL HG13 1 1
20 25316 1 1 34 VAL HG21 H -6.803 -11.144 -12.424 1.00 . A A . 390 VAL HG21 1 1
20 25317 1 1 34 VAL HG22 H -5.060 -11.312 -12.213 1.00 . A A . 390 VAL HG22 1 1
20 25318 1 1 34 VAL HG23 H -6.009 -12.666 -12.828 1.00 . A A . 390 VAL HG23 1 1
20 25319 1 1 34 VAL N N -8.671 -11.950 -10.528 1.00 . A A . 390 VAL N 1 1
20 25320 1 1 34 VAL O O -7.702 -15.072 -9.453 1.00 . A A . 390 VAL O 1 1
20 25321 1 1 35 ALA C C -8.878 -14.755 -6.763 1.00 . A A . 391 ALA C 1 1
20 25322 1 1 35 ALA CA C -7.591 -13.953 -6.921 1.00 . A A . 391 ALA CA 1 1
20 25323 1 1 35 ALA CB C -7.416 -12.995 -5.752 1.00 . A A . 391 ALA CB 1 1
20 25324 1 1 35 ALA H H -7.530 -12.242 -8.165 1.00 . A A . 391 ALA H 1 1
20 25325 1 1 35 ALA HA H -6.752 -14.635 -6.924 1.00 . A A . 391 ALA HA 1 1
20 25326 1 1 35 ALA HB1 H -8.370 -12.552 -5.505 1.00 . A A . 391 ALA HB1 1 1
20 25327 1 1 35 ALA HB2 H -7.038 -13.536 -4.897 1.00 . A A . 391 ALA HB2 1 1
20 25328 1 1 35 ALA HB3 H -6.718 -12.218 -6.025 1.00 . A A . 391 ALA HB3 1 1
20 25329 1 1 35 ALA N N -7.580 -13.221 -8.181 1.00 . A A . 391 ALA N 1 1
20 25330 1 1 35 ALA O O -8.860 -15.888 -6.282 1.00 . A A . 391 ALA O 1 1
20 25331 1 1 36 ALA C C -11.302 -16.124 -7.860 1.00 . A A . 392 ALA C 1 1
20 25332 1 1 36 ALA CA C -11.291 -14.818 -7.074 1.00 . A A . 392 ALA CA 1 1
20 25333 1 1 36 ALA CB C -12.392 -13.892 -7.569 1.00 . A A . 392 ALA CB 1 1
20 25334 1 1 36 ALA H H -9.944 -13.255 -7.544 1.00 . A A . 392 ALA H 1 1
20 25335 1 1 36 ALA HA H -11.479 -15.035 -6.032 1.00 . A A . 392 ALA HA 1 1
20 25336 1 1 36 ALA HB1 H -12.495 -13.060 -6.887 1.00 . A A . 392 ALA HB1 1 1
20 25337 1 1 36 ALA HB2 H -12.137 -13.523 -8.551 1.00 . A A . 392 ALA HB2 1 1
20 25338 1 1 36 ALA HB3 H -13.324 -14.435 -7.619 1.00 . A A . 392 ALA HB3 1 1
20 25339 1 1 36 ALA N N -9.994 -14.159 -7.169 1.00 . A A . 392 ALA N 1 1
20 25340 1 1 36 ALA O O -11.683 -17.172 -7.338 1.00 . A A . 392 ALA O 1 1
20 25341 1 1 37 VAL C C -9.902 -18.291 -9.417 1.00 . A A . 393 VAL C 1 1
20 25342 1 1 37 VAL CA C -10.844 -17.232 -9.979 1.00 . A A . 393 VAL CA 1 1
20 25343 1 1 37 VAL CB C -10.398 -16.870 -11.408 1.00 . A A . 393 VAL CB 1 1
20 25344 1 1 37 VAL CG1 C -10.312 -18.118 -12.273 1.00 . A A . 393 VAL CG1 1 1
20 25345 1 1 37 VAL CG2 C -11.348 -15.852 -12.020 1.00 . A A . 393 VAL CG2 1 1
20 25346 1 1 37 VAL H H -10.592 -15.191 -9.480 1.00 . A A . 393 VAL H 1 1
20 25347 1 1 37 VAL HA H -11.842 -17.642 -10.029 1.00 . A A . 393 VAL HA 1 1
20 25348 1 1 37 VAL HB H -9.414 -16.427 -11.355 1.00 . A A . 393 VAL HB 1 1
20 25349 1 1 37 VAL HG11 H -10.735 -17.912 -13.245 1.00 . A A . 393 VAL HG11 1 1
20 25350 1 1 37 VAL HG12 H -9.277 -18.409 -12.383 1.00 . A A . 393 VAL HG12 1 1
20 25351 1 1 37 VAL HG13 H -10.863 -18.920 -11.804 1.00 . A A . 393 VAL HG13 1 1
20 25352 1 1 37 VAL HG21 H -11.957 -15.416 -11.242 1.00 . A A . 393 VAL HG21 1 1
20 25353 1 1 37 VAL HG22 H -10.778 -15.075 -12.509 1.00 . A A . 393 VAL HG22 1 1
20 25354 1 1 37 VAL HG23 H -11.983 -16.341 -12.743 1.00 . A A . 393 VAL HG23 1 1
20 25355 1 1 37 VAL N N -10.883 -16.055 -9.120 1.00 . A A . 393 VAL N 1 1
20 25356 1 1 37 VAL O O -10.294 -19.440 -9.209 1.00 . A A . 393 VAL O 1 1
20 25357 1 1 38 THR C C -8.119 -19.419 -7.316 1.00 . A A . 394 THR C 1 1
20 25358 1 1 38 THR CA C -7.657 -18.813 -8.636 1.00 . A A . 394 THR CA 1 1
20 25359 1 1 38 THR CB C -6.306 -18.105 -8.417 1.00 . A A . 394 THR CB 1 1
20 25360 1 1 38 THR CG2 C -5.181 -19.118 -8.275 1.00 . A A . 394 THR CG2 1 1
20 25361 1 1 38 THR H H -8.404 -16.969 -9.359 1.00 . A A . 394 THR H 1 1
20 25362 1 1 38 THR HA H -7.511 -19.606 -9.354 1.00 . A A . 394 THR HA 1 1
20 25363 1 1 38 THR HB H -6.365 -17.524 -7.507 1.00 . A A . 394 THR HB 1 1
20 25364 1 1 38 THR HG1 H -5.959 -16.325 -9.193 1.00 . A A . 394 THR HG1 1 1
20 25365 1 1 38 THR HG21 H -5.443 -20.023 -8.802 1.00 . A A . 394 THR HG21 1 1
20 25366 1 1 38 THR HG22 H -5.027 -19.341 -7.230 1.00 . A A . 394 THR HG22 1 1
20 25367 1 1 38 THR HG23 H -4.274 -18.708 -8.693 1.00 . A A . 394 THR HG23 1 1
20 25368 1 1 38 THR N N -8.656 -17.898 -9.173 1.00 . A A . 394 THR N 1 1
20 25369 1 1 38 THR O O -8.029 -20.630 -7.112 1.00 . A A . 394 THR O 1 1
20 25370 1 1 38 THR OG1 O -6.030 -17.227 -9.514 1.00 . A A . 394 THR OG1 1 1
20 25371 1 1 39 LEU C C -10.295 -19.951 -5.274 1.00 . A A . 395 LEU C 1 1
20 25372 1 1 39 LEU CA C -9.094 -19.023 -5.121 1.00 . A A . 395 LEU CA 1 1
20 25373 1 1 39 LEU CB C -9.470 -17.825 -4.248 1.00 . A A . 395 LEU CB 1 1
20 25374 1 1 39 LEU CD1 C -8.776 -15.611 -3.299 1.00 . A A . 395 LEU CD1 1 1
20 25375 1 1 39 LEU CD2 C -7.654 -17.708 -2.524 1.00 . A A . 395 LEU CD2 1 1
20 25376 1 1 39 LEU CG C -8.304 -16.999 -3.703 1.00 . A A . 395 LEU CG 1 1
20 25377 1 1 39 LEU H H -8.662 -17.617 -6.642 1.00 . A A . 395 LEU H 1 1
20 25378 1 1 39 LEU HA H -8.292 -19.568 -4.644 1.00 . A A . 395 LEU HA 1 1
20 25379 1 1 39 LEU HB2 H -10.092 -17.169 -4.838 1.00 . A A . 395 LEU HB2 1 1
20 25380 1 1 39 LEU HB3 H -10.037 -18.195 -3.406 1.00 . A A . 395 LEU HB3 1 1
20 25381 1 1 39 LEU HD11 H -9.554 -15.285 -3.972 1.00 . A A . 395 LEU HD11 1 1
20 25382 1 1 39 LEU HD12 H -7.946 -14.921 -3.347 1.00 . A A . 395 LEU HD12 1 1
20 25383 1 1 39 LEU HD13 H -9.160 -15.641 -2.290 1.00 . A A . 395 LEU HD13 1 1
20 25384 1 1 39 LEU HD21 H -7.591 -18.766 -2.731 1.00 . A A . 395 LEU HD21 1 1
20 25385 1 1 39 LEU HD22 H -8.249 -17.549 -1.636 1.00 . A A . 395 LEU HD22 1 1
20 25386 1 1 39 LEU HD23 H -6.661 -17.312 -2.369 1.00 . A A . 395 LEU HD23 1 1
20 25387 1 1 39 LEU HG H -7.559 -16.885 -4.479 1.00 . A A . 395 LEU HG 1 1
20 25388 1 1 39 LEU N N -8.616 -18.571 -6.422 1.00 . A A . 395 LEU N 1 1
20 25389 1 1 39 LEU O O -10.457 -20.904 -4.511 1.00 . A A . 395 LEU O 1 1
20 25390 1 1 40 CYS C C -11.933 -21.839 -7.095 1.00 . A A . 396 CYS C 1 1
20 25391 1 1 40 CYS CA C -12.317 -20.479 -6.522 1.00 . A A . 396 CYS CA 1 1
20 25392 1 1 40 CYS CB C -13.258 -19.753 -7.485 1.00 . A A . 396 CYS CB 1 1
20 25393 1 1 40 CYS H H -10.948 -18.896 -6.842 1.00 . A A . 396 CYS H 1 1
20 25394 1 1 40 CYS HA H -12.824 -20.628 -5.581 1.00 . A A . 396 CYS HA 1 1
20 25395 1 1 40 CYS HB2 H -12.671 -19.241 -8.233 1.00 . A A . 396 CYS HB2 1 1
20 25396 1 1 40 CYS HB3 H -13.894 -20.479 -7.970 1.00 . A A . 396 CYS HB3 1 1
20 25397 1 1 40 CYS HG H -15.317 -18.250 -7.523 1.00 . A A . 396 CYS HG 1 1
20 25398 1 1 40 CYS N N -11.131 -19.668 -6.267 1.00 . A A . 396 CYS N 1 1
20 25399 1 1 40 CYS O O -12.453 -22.871 -6.672 1.00 . A A . 396 CYS O 1 1
20 25400 1 1 40 CYS SG S -14.324 -18.527 -6.691 1.00 . A A . 396 CYS SG 1 1
20 25401 1 1 41 ARG C C -9.421 -23.691 -7.910 1.00 . A A . 397 ARG C 1 1
20 25402 1 1 41 ARG CA C -10.569 -23.064 -8.695 1.00 . A A . 397 ARG CA 1 1
20 25403 1 1 41 ARG CB C -10.127 -22.791 -10.134 1.00 . A A . 397 ARG CB 1 1
20 25404 1 1 41 ARG CD C -12.197 -21.549 -10.834 1.00 . A A . 397 ARG CD 1 1
20 25405 1 1 41 ARG CG C -11.280 -22.727 -11.123 1.00 . A A . 397 ARG CG 1 1
20 25406 1 1 41 ARG CZ C -14.122 -21.979 -12.301 1.00 . A A . 397 ARG CZ 1 1
20 25407 1 1 41 ARG H H -10.643 -20.977 -8.357 1.00 . A A . 397 ARG H 1 1
20 25408 1 1 41 ARG HA H -11.400 -23.755 -8.708 1.00 . A A . 397 ARG HA 1 1
20 25409 1 1 41 ARG HB2 H -9.603 -21.848 -10.165 1.00 . A A . 397 ARG HB2 1 1
20 25410 1 1 41 ARG HB3 H -9.457 -23.577 -10.447 1.00 . A A . 397 ARG HB3 1 1
20 25411 1 1 41 ARG HD2 H -12.807 -21.787 -9.976 1.00 . A A . 397 ARG HD2 1 1
20 25412 1 1 41 ARG HD3 H -11.590 -20.683 -10.614 1.00 . A A . 397 ARG HD3 1 1
20 25413 1 1 41 ARG HE H -12.857 -20.450 -12.500 1.00 . A A . 397 ARG HE 1 1
20 25414 1 1 41 ARG HG2 H -10.880 -22.621 -12.121 1.00 . A A . 397 ARG HG2 1 1
20 25415 1 1 41 ARG HG3 H -11.850 -23.641 -11.057 1.00 . A A . 397 ARG HG3 1 1
20 25416 1 1 41 ARG HH11 H -13.875 -23.318 -10.809 1.00 . A A . 397 ARG HH11 1 1
20 25417 1 1 41 ARG HH12 H -15.228 -23.609 -11.850 1.00 . A A . 397 ARG HH12 1 1
20 25418 1 1 41 ARG HH21 H -14.636 -20.823 -13.878 1.00 . A A . 397 ARG HH21 1 1
20 25419 1 1 41 ARG HH22 H -15.660 -22.190 -13.596 1.00 . A A . 397 ARG HH22 1 1
20 25420 1 1 41 ARG N N -11.021 -21.832 -8.062 1.00 . A A . 397 ARG N 1 1
20 25421 1 1 41 ARG NE N -13.068 -21.243 -11.965 1.00 . A A . 397 ARG NE 1 1
20 25422 1 1 41 ARG NH1 N -14.434 -23.057 -11.596 1.00 . A A . 397 ARG NH1 1 1
20 25423 1 1 41 ARG NH2 N -14.867 -21.636 -13.344 1.00 . A A . 397 ARG NH2 1 1
20 25424 1 1 41 ARG O O -8.820 -24.674 -8.345 1.00 . A A . 397 ARG O 1 1
20 25425 1 1 42 LEU C C -8.503 -24.829 -5.101 1.00 . A A . 398 LEU C 1 1
20 25426 1 1 42 LEU CA C -8.044 -23.616 -5.903 1.00 . A A . 398 LEU CA 1 1
20 25427 1 1 42 LEU CB C -7.561 -22.517 -4.956 1.00 . A A . 398 LEU CB 1 1
20 25428 1 1 42 LEU CD1 C -5.508 -23.705 -4.146 1.00 . A A . 398 LEU CD1 1 1
20 25429 1 1 42 LEU CD2 C -6.454 -21.806 -2.822 1.00 . A A . 398 LEU CD2 1 1
20 25430 1 1 42 LEU CG C -6.780 -22.985 -3.728 1.00 . A A . 398 LEU CG 1 1
20 25431 1 1 42 LEU H H -9.635 -22.335 -6.457 1.00 . A A . 398 LEU H 1 1
20 25432 1 1 42 LEU HA H -7.228 -23.912 -6.545 1.00 . A A . 398 LEU HA 1 1
20 25433 1 1 42 LEU HB2 H -6.924 -21.852 -5.519 1.00 . A A . 398 LEU HB2 1 1
20 25434 1 1 42 LEU HB3 H -8.429 -21.974 -4.610 1.00 . A A . 398 LEU HB3 1 1
20 25435 1 1 42 LEU HD11 H -5.755 -24.509 -4.823 1.00 . A A . 398 LEU HD11 1 1
20 25436 1 1 42 LEU HD12 H -5.018 -24.108 -3.272 1.00 . A A . 398 LEU HD12 1 1
20 25437 1 1 42 LEU HD13 H -4.846 -23.009 -4.641 1.00 . A A . 398 LEU HD13 1 1
20 25438 1 1 42 LEU HD21 H -6.174 -20.956 -3.425 1.00 . A A . 398 LEU HD21 1 1
20 25439 1 1 42 LEU HD22 H -5.634 -22.070 -2.169 1.00 . A A . 398 LEU HD22 1 1
20 25440 1 1 42 LEU HD23 H -7.321 -21.558 -2.229 1.00 . A A . 398 LEU HD23 1 1
20 25441 1 1 42 LEU HG H -7.388 -23.681 -3.166 1.00 . A A . 398 LEU HG 1 1
20 25442 1 1 42 LEU N N -9.121 -23.115 -6.751 1.00 . A A . 398 LEU N 1 1
20 25443 1 1 42 LEU O O -7.726 -25.752 -4.854 1.00 . A A . 398 LEU O 1 1
20 25444 1 1 43 ARG C C -10.804 -27.047 -4.842 1.00 . A A . 399 ARG C 1 1
20 25445 1 1 43 ARG CA C -10.331 -25.923 -3.925 1.00 . A A . 399 ARG CA 1 1
20 25446 1 1 43 ARG CB C -11.497 -25.427 -3.066 1.00 . A A . 399 ARG CB 1 1
20 25447 1 1 43 ARG CD C -11.384 -27.250 -1.340 1.00 . A A . 399 ARG CD 1 1
20 25448 1 1 43 ARG CG C -12.255 -26.543 -2.366 1.00 . A A . 399 ARG CG 1 1
20 25449 1 1 43 ARG CZ C -12.438 -26.610 0.787 1.00 . A A . 399 ARG CZ 1 1
20 25450 1 1 43 ARG H H -10.339 -24.058 -4.926 1.00 . A A . 399 ARG H 1 1
20 25451 1 1 43 ARG HA H -9.556 -26.304 -3.278 1.00 . A A . 399 ARG HA 1 1
20 25452 1 1 43 ARG HB2 H -11.113 -24.755 -2.312 1.00 . A A . 399 ARG HB2 1 1
20 25453 1 1 43 ARG HB3 H -12.190 -24.891 -3.696 1.00 . A A . 399 ARG HB3 1 1
20 25454 1 1 43 ARG HD2 H -11.747 -28.259 -1.212 1.00 . A A . 399 ARG HD2 1 1
20 25455 1 1 43 ARG HD3 H -10.369 -27.277 -1.706 1.00 . A A . 399 ARG HD3 1 1
20 25456 1 1 43 ARG HE H -10.607 -26.066 0.213 1.00 . A A . 399 ARG HE 1 1
20 25457 1 1 43 ARG HG2 H -13.114 -26.123 -1.865 1.00 . A A . 399 ARG HG2 1 1
20 25458 1 1 43 ARG HG3 H -12.582 -27.261 -3.104 1.00 . A A . 399 ARG HG3 1 1
20 25459 1 1 43 ARG HH11 H -13.576 -27.774 -0.409 1.00 . A A . 399 ARG HH11 1 1
20 25460 1 1 43 ARG HH12 H -14.307 -27.315 1.094 1.00 . A A . 399 ARG HH12 1 1
20 25461 1 1 43 ARG HH21 H -11.558 -25.455 2.194 1.00 . A A . 399 ARG HH21 1 1
20 25462 1 1 43 ARG HH22 H -13.158 -25.996 2.573 1.00 . A A . 399 ARG HH22 1 1
20 25463 1 1 43 ARG N N -9.769 -24.822 -4.698 1.00 . A A . 399 ARG N 1 1
20 25464 1 1 43 ARG NE N -11.404 -26.573 -0.046 1.00 . A A . 399 ARG NE 1 1
20 25465 1 1 43 ARG NH1 N -13.530 -27.288 0.464 1.00 . A A . 399 ARG NH1 1 1
20 25466 1 1 43 ARG NH2 N -12.380 -25.967 1.947 1.00 . A A . 399 ARG NH2 1 1
20 25467 1 1 43 ARG O O -10.374 -28.186 -4.669 1.00 . A A . 399 ARG O 1 1
20 25468 2 1 1 LEU C C -6.611 42.245 -4.172 1.00 . B B . 357 LEU C 1 1
20 25469 2 1 1 LEU CA C -6.518 42.225 -2.649 1.00 . B B . 357 LEU CA 1 1
20 25470 2 1 1 LEU CB C -5.476 41.197 -2.204 1.00 . B B . 357 LEU CB 1 1
20 25471 2 1 1 LEU CD1 C -4.675 39.669 -0.386 1.00 . B B . 357 LEU CD1 1 1
20 25472 2 1 1 LEU CD2 C -4.495 42.147 -0.102 1.00 . B B . 357 LEU CD2 1 1
20 25473 2 1 1 LEU CG C -5.318 41.012 -0.695 1.00 . B B . 357 LEU CG 1 1
20 25474 2 1 1 LEU H1 H -8.300 41.124 -2.347 1.00 . B B . 357 LEU H1 1 1
20 25475 2 1 1 LEU HA H -6.215 43.203 -2.306 1.00 . B B . 357 LEU HA 1 1
20 25476 2 1 1 LEU HB2 H -5.752 40.243 -2.627 1.00 . B B . 357 LEU HB2 1 1
20 25477 2 1 1 LEU HB3 H -4.519 41.502 -2.604 1.00 . B B . 357 LEU HB3 1 1
20 25478 2 1 1 LEU HD11 H -3.714 39.609 -0.872 1.00 . B B . 357 LEU HD11 1 1
20 25479 2 1 1 LEU HD12 H -5.311 38.874 -0.747 1.00 . B B . 357 LEU HD12 1 1
20 25480 2 1 1 LEU HD13 H -4.547 39.569 0.682 1.00 . B B . 357 LEU HD13 1 1
20 25481 2 1 1 LEU HD21 H -3.809 42.521 -0.848 1.00 . B B . 357 LEU HD21 1 1
20 25482 2 1 1 LEU HD22 H -3.938 41.782 0.749 1.00 . B B . 357 LEU HD22 1 1
20 25483 2 1 1 LEU HD23 H -5.154 42.943 0.212 1.00 . B B . 357 LEU HD23 1 1
20 25484 2 1 1 LEU HG H -6.295 41.029 -0.232 1.00 . B B . 357 LEU HG 1 1
20 25485 2 1 1 LEU N N -7.814 41.922 -2.052 1.00 . B B . 357 LEU N 1 1
20 25486 2 1 1 LEU O O -6.070 41.382 -4.863 1.00 . B B . 357 LEU O 1 1
20 25487 2 1 2 PRO C C -6.195 43.808 -6.859 1.00 . B B . 358 PRO C 1 1
20 25488 2 1 2 PRO CA C -7.490 43.414 -6.155 1.00 . B B . 358 PRO CA 1 1
20 25489 2 1 2 PRO CB C -8.522 44.539 -6.264 1.00 . B B . 358 PRO CB 1 1
20 25490 2 1 2 PRO CD C -7.983 44.320 -3.945 1.00 . B B . 358 PRO CD 1 1
20 25491 2 1 2 PRO CG C -8.368 45.317 -5.003 1.00 . B B . 358 PRO CG 1 1
20 25492 2 1 2 PRO HA H -7.885 42.516 -6.607 1.00 . B B . 358 PRO HA 1 1
20 25493 2 1 2 PRO HB2 H -8.306 45.146 -7.132 1.00 . B B . 358 PRO HB2 1 1
20 25494 2 1 2 PRO HB3 H -9.512 44.117 -6.349 1.00 . B B . 358 PRO HB3 1 1
20 25495 2 1 2 PRO HD2 H -7.308 44.768 -3.232 1.00 . B B . 358 PRO HD2 1 1
20 25496 2 1 2 PRO HD3 H -8.863 43.940 -3.447 1.00 . B B . 358 PRO HD3 1 1
20 25497 2 1 2 PRO HG2 H -7.592 46.057 -5.120 1.00 . B B . 358 PRO HG2 1 1
20 25498 2 1 2 PRO HG3 H -9.305 45.791 -4.748 1.00 . B B . 358 PRO HG3 1 1
20 25499 2 1 2 PRO N N -7.311 43.255 -4.709 1.00 . B B . 358 PRO N 1 1
20 25500 2 1 2 PRO O O -5.732 44.941 -6.736 1.00 . B B . 358 PRO O 1 1
20 25501 2 1 3 ALA C C -4.115 42.023 -9.352 1.00 . B B . 359 ALA C 1 1
20 25502 2 1 3 ALA CA C -4.378 43.115 -8.321 1.00 . B B . 359 ALA CA 1 1
20 25503 2 1 3 ALA CB C -3.211 43.221 -7.351 1.00 . B B . 359 ALA CB 1 1
20 25504 2 1 3 ALA H H -6.036 41.981 -7.655 1.00 . B B . 359 ALA H 1 1
20 25505 2 1 3 ALA HA H -4.476 44.062 -8.833 1.00 . B B . 359 ALA HA 1 1
20 25506 2 1 3 ALA HB1 H -2.596 42.336 -7.432 1.00 . B B . 359 ALA HB1 1 1
20 25507 2 1 3 ALA HB2 H -2.621 44.093 -7.591 1.00 . B B . 359 ALA HB2 1 1
20 25508 2 1 3 ALA HB3 H -3.588 43.307 -6.343 1.00 . B B . 359 ALA HB3 1 1
20 25509 2 1 3 ALA N N -5.618 42.865 -7.596 1.00 . B B . 359 ALA N 1 1
20 25510 2 1 3 ALA O O -4.702 40.943 -9.288 1.00 . B B . 359 ALA O 1 1
20 25511 2 1 4 GLU C C -2.120 40.168 -10.769 1.00 . B B . 360 GLU C 1 1
20 25512 2 1 4 GLU CA C -2.891 41.352 -11.346 1.00 . B B . 360 GLU CA 1 1
20 25513 2 1 4 GLU CB C -2.064 42.029 -12.441 1.00 . B B . 360 GLU CB 1 1
20 25514 2 1 4 GLU CD C -2.173 43.050 -14.749 1.00 . B B . 360 GLU CD 1 1
20 25515 2 1 4 GLU CG C -2.900 42.812 -13.439 1.00 . B B . 360 GLU CG 1 1
20 25516 2 1 4 GLU H H -2.795 43.190 -10.299 1.00 . B B . 360 GLU H 1 1
20 25517 2 1 4 GLU HA H -3.813 40.991 -11.776 1.00 . B B . 360 GLU HA 1 1
20 25518 2 1 4 GLU HB2 H -1.363 42.707 -11.978 1.00 . B B . 360 GLU HB2 1 1
20 25519 2 1 4 GLU HB3 H -1.515 41.271 -12.980 1.00 . B B . 360 GLU HB3 1 1
20 25520 2 1 4 GLU HG2 H -3.805 42.259 -13.643 1.00 . B B . 360 GLU HG2 1 1
20 25521 2 1 4 GLU HG3 H -3.153 43.768 -13.006 1.00 . B B . 360 GLU HG3 1 1
20 25522 2 1 4 GLU N N -3.230 42.311 -10.301 1.00 . B B . 360 GLU N 1 1
20 25523 2 1 4 GLU O O -1.352 40.319 -9.819 1.00 . B B . 360 GLU O 1 1
20 25524 2 1 4 GLU OE1 O -1.268 43.910 -14.776 1.00 . B B . 360 GLU OE1 1 1
20 25525 2 1 4 GLU OE2 O -2.509 42.378 -15.746 1.00 . B B . 360 GLU OE2 1 1
20 25526 2 1 5 GLU C C -1.037 37.029 -12.065 1.00 . B B . 361 GLU C 1 1
20 25527 2 1 5 GLU CA C -1.659 37.782 -10.892 1.00 . B B . 361 GLU CA 1 1
20 25528 2 1 5 GLU CB C -2.643 36.873 -10.152 1.00 . B B . 361 GLU CB 1 1
20 25529 2 1 5 GLU CD C -4.200 36.588 -8.184 1.00 . B B . 361 GLU CD 1 1
20 25530 2 1 5 GLU CG C -3.303 37.536 -8.955 1.00 . B B . 361 GLU CG 1 1
20 25531 2 1 5 GLU H H -2.957 38.936 -12.103 1.00 . B B . 361 GLU H 1 1
20 25532 2 1 5 GLU HA H -0.875 38.077 -10.212 1.00 . B B . 361 GLU HA 1 1
20 25533 2 1 5 GLU HB2 H -3.417 36.565 -10.840 1.00 . B B . 361 GLU HB2 1 1
20 25534 2 1 5 GLU HB3 H -2.113 35.998 -9.805 1.00 . B B . 361 GLU HB3 1 1
20 25535 2 1 5 GLU HG2 H -2.533 37.899 -8.291 1.00 . B B . 361 GLU HG2 1 1
20 25536 2 1 5 GLU HG3 H -3.898 38.368 -9.304 1.00 . B B . 361 GLU HG3 1 1
20 25537 2 1 5 GLU N N -2.333 38.992 -11.350 1.00 . B B . 361 GLU N 1 1
20 25538 2 1 5 GLU O O -1.667 36.854 -13.107 1.00 . B B . 361 GLU O 1 1
20 25539 2 1 5 GLU OE1 O -5.014 35.890 -8.824 1.00 . B B . 361 GLU OE1 1 1
20 25540 2 1 5 GLU OE2 O -4.089 36.544 -6.941 1.00 . B B . 361 GLU OE2 1 1
20 25541 2 1 6 GLU C C 0.785 34.349 -12.718 1.00 . B B . 362 GLU C 1 1
20 25542 2 1 6 GLU CA C 0.912 35.855 -12.928 1.00 . B B . 362 GLU CA 1 1
20 25543 2 1 6 GLU CB C 2.389 36.255 -12.951 1.00 . B B . 362 GLU CB 1 1
20 25544 2 1 6 GLU CD C 4.352 36.663 -14.488 1.00 . B B . 362 GLU CD 1 1
20 25545 2 1 6 GLU CG C 3.116 35.828 -14.215 1.00 . B B . 362 GLU CG 1 1
20 25546 2 1 6 GLU H H 0.654 36.759 -11.032 1.00 . B B . 362 GLU H 1 1
20 25547 2 1 6 GLU HA H 0.465 36.113 -13.876 1.00 . B B . 362 GLU HA 1 1
20 25548 2 1 6 GLU HB2 H 2.460 37.330 -12.865 1.00 . B B . 362 GLU HB2 1 1
20 25549 2 1 6 GLU HB3 H 2.884 35.802 -12.105 1.00 . B B . 362 GLU HB3 1 1
20 25550 2 1 6 GLU HG2 H 3.414 34.795 -14.112 1.00 . B B . 362 GLU HG2 1 1
20 25551 2 1 6 GLU HG3 H 2.442 35.925 -15.053 1.00 . B B . 362 GLU HG3 1 1
20 25552 2 1 6 GLU N N 0.204 36.588 -11.885 1.00 . B B . 362 GLU N 1 1
20 25553 2 1 6 GLU O O 0.424 33.891 -11.633 1.00 . B B . 362 GLU O 1 1
20 25554 2 1 6 GLU OE1 O 5.186 36.807 -13.570 1.00 . B B . 362 GLU OE1 1 1
20 25555 2 1 6 GLU OE2 O 4.484 37.173 -15.620 1.00 . B B . 362 GLU OE2 1 1
20 25556 2 1 7 LEU C C 2.184 31.555 -12.918 1.00 . B B . 363 LEU C 1 1
20 25557 2 1 7 LEU CA C 1.003 32.130 -13.693 1.00 . B B . 363 LEU CA 1 1
20 25558 2 1 7 LEU CB C 0.965 31.534 -15.102 1.00 . B B . 363 LEU CB 1 1
20 25559 2 1 7 LEU CD1 C 3.088 30.316 -15.639 1.00 . B B . 363 LEU CD1 1 1
20 25560 2 1 7 LEU CD2 C 2.006 31.759 -17.371 1.00 . B B . 363 LEU CD2 1 1
20 25561 2 1 7 LEU CG C 2.277 31.578 -15.885 1.00 . B B . 363 LEU CG 1 1
20 25562 2 1 7 LEU H H 1.365 34.007 -14.600 1.00 . B B . 363 LEU H 1 1
20 25563 2 1 7 LEU HA H 0.089 31.873 -13.178 1.00 . B B . 363 LEU HA 1 1
20 25564 2 1 7 LEU HB2 H 0.666 30.501 -15.016 1.00 . B B . 363 LEU HB2 1 1
20 25565 2 1 7 LEU HB3 H 0.221 32.076 -15.669 1.00 . B B . 363 LEU HB3 1 1
20 25566 2 1 7 LEU HD11 H 4.130 30.574 -15.520 1.00 . B B . 363 LEU HD11 1 1
20 25567 2 1 7 LEU HD12 H 2.978 29.648 -16.481 1.00 . B B . 363 LEU HD12 1 1
20 25568 2 1 7 LEU HD13 H 2.732 29.828 -14.744 1.00 . B B . 363 LEU HD13 1 1
20 25569 2 1 7 LEU HD21 H 2.824 31.342 -17.940 1.00 . B B . 363 LEU HD21 1 1
20 25570 2 1 7 LEU HD22 H 1.913 32.812 -17.595 1.00 . B B . 363 LEU HD22 1 1
20 25571 2 1 7 LEU HD23 H 1.089 31.253 -17.634 1.00 . B B . 363 LEU HD23 1 1
20 25572 2 1 7 LEU HG H 2.863 32.422 -15.546 1.00 . B B . 363 LEU HG 1 1
20 25573 2 1 7 LEU N N 1.084 33.585 -13.762 1.00 . B B . 363 LEU N 1 1
20 25574 2 1 7 LEU O O 3.339 31.879 -13.194 1.00 . B B . 363 LEU O 1 1
20 25575 2 1 8 VAL C C 2.521 28.664 -10.717 1.00 . B B . 364 VAL C 1 1
20 25576 2 1 8 VAL CA C 2.923 30.075 -11.132 1.00 . B B . 364 VAL CA 1 1
20 25577 2 1 8 VAL CB C 3.219 30.905 -9.869 1.00 . B B . 364 VAL CB 1 1
20 25578 2 1 8 VAL CG1 C 4.364 30.287 -9.081 1.00 . B B . 364 VAL CG1 1 1
20 25579 2 1 8 VAL CG2 C 3.533 32.346 -10.241 1.00 . B B . 364 VAL CG2 1 1
20 25580 2 1 8 VAL H H 0.946 30.479 -11.773 1.00 . B B . 364 VAL H 1 1
20 25581 2 1 8 VAL HA H 3.825 30.023 -11.723 1.00 . B B . 364 VAL HA 1 1
20 25582 2 1 8 VAL HB H 2.338 30.900 -9.244 1.00 . B B . 364 VAL HB 1 1
20 25583 2 1 8 VAL HG11 H 4.796 31.033 -8.430 1.00 . B B . 364 VAL HG11 1 1
20 25584 2 1 8 VAL HG12 H 3.992 29.464 -8.489 1.00 . B B . 364 VAL HG12 1 1
20 25585 2 1 8 VAL HG13 H 5.119 29.927 -9.765 1.00 . B B . 364 VAL HG13 1 1
20 25586 2 1 8 VAL HG21 H 3.815 32.893 -9.353 1.00 . B B . 364 VAL HG21 1 1
20 25587 2 1 8 VAL HG22 H 4.349 32.366 -10.950 1.00 . B B . 364 VAL HG22 1 1
20 25588 2 1 8 VAL HG23 H 2.661 32.803 -10.684 1.00 . B B . 364 VAL HG23 1 1
20 25589 2 1 8 VAL N N 1.886 30.698 -11.946 1.00 . B B . 364 VAL N 1 1
20 25590 2 1 8 VAL O O 1.342 28.380 -10.508 1.00 . B B . 364 VAL O 1 1
20 25591 2 1 9 GLU C C 2.519 26.338 -8.876 1.00 . B B . 365 GLU C 1 1
20 25592 2 1 9 GLU CA C 3.259 26.401 -10.209 1.00 . B B . 365 GLU CA 1 1
20 25593 2 1 9 GLU CB C 4.577 25.628 -10.110 1.00 . B B . 365 GLU CB 1 1
20 25594 2 1 9 GLU CD C 6.770 25.316 -8.896 1.00 . B B . 365 GLU CD 1 1
20 25595 2 1 9 GLU CG C 5.445 26.053 -8.938 1.00 . B B . 365 GLU CG 1 1
20 25596 2 1 9 GLU H H 4.430 28.070 -10.779 1.00 . B B . 365 GLU H 1 1
20 25597 2 1 9 GLU HA H 2.643 25.948 -10.971 1.00 . B B . 365 GLU HA 1 1
20 25598 2 1 9 GLU HB2 H 4.356 24.576 -10.007 1.00 . B B . 365 GLU HB2 1 1
20 25599 2 1 9 GLU HB3 H 5.138 25.781 -11.020 1.00 . B B . 365 GLU HB3 1 1
20 25600 2 1 9 GLU HG2 H 5.642 27.111 -9.016 1.00 . B B . 365 GLU HG2 1 1
20 25601 2 1 9 GLU HG3 H 4.910 25.854 -8.020 1.00 . B B . 365 GLU HG3 1 1
20 25602 2 1 9 GLU N N 3.510 27.783 -10.599 1.00 . B B . 365 GLU N 1 1
20 25603 2 1 9 GLU O O 2.885 27.018 -7.918 1.00 . B B . 365 GLU O 1 1
20 25604 2 1 9 GLU OE1 O 7.498 25.349 -9.910 1.00 . B B . 365 GLU OE1 1 1
20 25605 2 1 9 GLU OE2 O 7.078 24.707 -7.851 1.00 . B B . 365 GLU OE2 1 1
20 25606 2 1 10 ALA C C 0.949 24.015 -6.948 1.00 . B B . 366 ALA C 1 1
20 25607 2 1 10 ALA CA C 0.684 25.363 -7.610 1.00 . B B . 366 ALA CA 1 1
20 25608 2 1 10 ALA CB C -0.797 25.518 -7.922 1.00 . B B . 366 ALA CB 1 1
20 25609 2 1 10 ALA H H 1.233 25.001 -9.621 1.00 . B B . 366 ALA H 1 1
20 25610 2 1 10 ALA HA H 0.967 26.150 -6.925 1.00 . B B . 366 ALA HA 1 1
20 25611 2 1 10 ALA HB1 H -1.322 24.622 -7.622 1.00 . B B . 366 ALA HB1 1 1
20 25612 2 1 10 ALA HB2 H -1.192 26.365 -7.382 1.00 . B B . 366 ALA HB2 1 1
20 25613 2 1 10 ALA HB3 H -0.927 25.673 -8.982 1.00 . B B . 366 ALA HB3 1 1
20 25614 2 1 10 ALA N N 1.475 25.517 -8.824 1.00 . B B . 366 ALA N 1 1
20 25615 2 1 10 ALA O O 1.104 23.000 -7.627 1.00 . B B . 366 ALA O 1 1
20 25616 2 1 11 ASP C C 0.162 21.753 -5.142 1.00 . B B . 367 ASP C 1 1
20 25617 2 1 11 ASP CA C 1.248 22.789 -4.868 1.00 . B B . 367 ASP CA 1 1
20 25618 2 1 11 ASP CB C 1.315 23.091 -3.370 1.00 . B B . 367 ASP CB 1 1
20 25619 2 1 11 ASP CG C 2.341 22.236 -2.652 1.00 . B B . 367 ASP CG 1 1
20 25620 2 1 11 ASP H H 0.870 24.854 -5.136 1.00 . B B . 367 ASP H 1 1
20 25621 2 1 11 ASP HA H 2.198 22.388 -5.187 1.00 . B B . 367 ASP HA 1 1
20 25622 2 1 11 ASP HB2 H 1.578 24.129 -3.230 1.00 . B B . 367 ASP HB2 1 1
20 25623 2 1 11 ASP HB3 H 0.347 22.907 -2.928 1.00 . B B . 367 ASP HB3 1 1
20 25624 2 1 11 ASP N N 1.002 24.013 -5.621 1.00 . B B . 367 ASP N 1 1
20 25625 2 1 11 ASP O O -0.681 21.942 -6.018 1.00 . B B . 367 ASP O 1 1
20 25626 2 1 11 ASP OD1 O 3.374 21.902 -3.271 1.00 . B B . 367 ASP OD1 1 1
20 25627 2 1 11 ASP OD2 O 2.113 21.902 -1.471 1.00 . B B . 367 ASP OD2 1 1
20 25628 2 1 12 GLU C C -1.390 19.193 -3.207 1.00 . B B . 368 GLU C 1 1
20 25629 2 1 12 GLU CA C -0.791 19.593 -4.552 1.00 . B B . 368 GLU CA 1 1
20 25630 2 1 12 GLU CB C -0.148 18.376 -5.219 1.00 . B B . 368 GLU CB 1 1
20 25631 2 1 12 GLU CD C 1.818 19.265 -6.531 1.00 . B B . 368 GLU CD 1 1
20 25632 2 1 12 GLU CG C 0.426 18.668 -6.595 1.00 . B B . 368 GLU CG 1 1
20 25633 2 1 12 GLU H H 0.887 20.566 -3.705 1.00 . B B . 368 GLU H 1 1
20 25634 2 1 12 GLU HA H -1.581 19.965 -5.187 1.00 . B B . 368 GLU HA 1 1
20 25635 2 1 12 GLU HB2 H 0.650 18.014 -4.587 1.00 . B B . 368 GLU HB2 1 1
20 25636 2 1 12 GLU HB3 H -0.894 17.601 -5.320 1.00 . B B . 368 GLU HB3 1 1
20 25637 2 1 12 GLU HG2 H 0.472 17.746 -7.155 1.00 . B B . 368 GLU HG2 1 1
20 25638 2 1 12 GLU HG3 H -0.226 19.364 -7.103 1.00 . B B . 368 GLU HG3 1 1
20 25639 2 1 12 GLU N N 0.190 20.659 -4.388 1.00 . B B . 368 GLU N 1 1
20 25640 2 1 12 GLU O O -1.120 19.821 -2.183 1.00 . B B . 368 GLU O 1 1
20 25641 2 1 12 GLU OE1 O 2.561 18.940 -5.582 1.00 . B B . 368 GLU OE1 1 1
20 25642 2 1 12 GLU OE2 O 2.165 20.059 -7.431 1.00 . B B . 368 GLU OE2 1 1
20 25643 2 1 13 ALA C C -1.815 17.443 -0.892 1.00 . B B . 369 ALA C 1 1
20 25644 2 1 13 ALA CA C -2.842 17.658 -1.999 1.00 . B B . 369 ALA CA 1 1
20 25645 2 1 13 ALA CB C -3.598 16.368 -2.277 1.00 . B B . 369 ALA CB 1 1
20 25646 2 1 13 ALA H H -2.382 17.684 -4.064 1.00 . B B . 369 ALA H 1 1
20 25647 2 1 13 ALA HA H -3.555 18.402 -1.675 1.00 . B B . 369 ALA HA 1 1
20 25648 2 1 13 ALA HB1 H -3.510 16.118 -3.324 1.00 . B B . 369 ALA HB1 1 1
20 25649 2 1 13 ALA HB2 H -3.182 15.570 -1.680 1.00 . B B . 369 ALA HB2 1 1
20 25650 2 1 13 ALA HB3 H -4.640 16.500 -2.025 1.00 . B B . 369 ALA HB3 1 1
20 25651 2 1 13 ALA N N -2.205 18.143 -3.217 1.00 . B B . 369 ALA N 1 1
20 25652 2 1 13 ALA O O -1.791 18.176 0.096 1.00 . B B . 369 ALA O 1 1
20 25653 2 1 14 GLY C C -0.372 15.036 0.881 1.00 . B B . 370 GLY C 1 1
20 25654 2 1 14 GLY CA C 0.048 16.139 -0.070 1.00 . B B . 370 GLY CA 1 1
20 25655 2 1 14 GLY H H -1.034 15.882 -1.871 1.00 . B B . 370 GLY H 1 1
20 25656 2 1 14 GLY HA2 H 0.954 15.840 -0.576 1.00 . B B . 370 GLY HA2 1 1
20 25657 2 1 14 GLY HA3 H 0.246 17.035 0.501 1.00 . B B . 370 GLY HA3 1 1
20 25658 2 1 14 GLY N N -0.968 16.433 -1.064 1.00 . B B . 370 GLY N 1 1
20 25659 2 1 14 GLY O O 0.227 13.961 0.898 1.00 . B B . 370 GLY O 1 1
20 25660 2 1 15 SER C C -3.417 14.196 2.547 1.00 . B B . 371 SER C 1 1
20 25661 2 1 15 SER CA C -1.900 14.326 2.637 1.00 . B B . 371 SER CA 1 1
20 25662 2 1 15 SER CB C -1.494 14.726 4.057 1.00 . B B . 371 SER CB 1 1
20 25663 2 1 15 SER H H -1.840 16.178 1.614 1.00 . B B . 371 SER H 1 1
20 25664 2 1 15 SER HA H -1.454 13.371 2.400 1.00 . B B . 371 SER HA 1 1
20 25665 2 1 15 SER HB2 H -1.466 15.802 4.131 1.00 . B B . 371 SER HB2 1 1
20 25666 2 1 15 SER HB3 H -2.218 14.335 4.759 1.00 . B B . 371 SER HB3 1 1
20 25667 2 1 15 SER HG H -0.110 14.202 5.340 1.00 . B B . 371 SER HG 1 1
20 25668 2 1 15 SER N N -1.404 15.302 1.675 1.00 . B B . 371 SER N 1 1
20 25669 2 1 15 SER O O -4.045 13.525 3.367 1.00 . B B . 371 SER O 1 1
20 25670 2 1 15 SER OG O -0.215 14.212 4.386 1.00 . B B . 371 SER OG 1 1
20 25671 2 1 16 VAL C C -5.841 13.640 0.439 1.00 . B B . 372 VAL C 1 1
20 25672 2 1 16 VAL CA C -5.445 14.802 1.344 1.00 . B B . 372 VAL CA 1 1
20 25673 2 1 16 VAL CB C -5.966 16.116 0.732 1.00 . B B . 372 VAL CB 1 1
20 25674 2 1 16 VAL CG1 C -7.487 16.132 0.717 1.00 . B B . 372 VAL CG1 1 1
20 25675 2 1 16 VAL CG2 C -5.419 17.312 1.497 1.00 . B B . 372 VAL CG2 1 1
20 25676 2 1 16 VAL H H -3.448 15.362 0.923 1.00 . B B . 372 VAL H 1 1
20 25677 2 1 16 VAL HA H -5.912 14.668 2.309 1.00 . B B . 372 VAL HA 1 1
20 25678 2 1 16 VAL HB H -5.617 16.177 -0.288 1.00 . B B . 372 VAL HB 1 1
20 25679 2 1 16 VAL HG11 H -7.834 17.147 0.594 1.00 . B B . 372 VAL HG11 1 1
20 25680 2 1 16 VAL HG12 H -7.846 15.525 -0.101 1.00 . B B . 372 VAL HG12 1 1
20 25681 2 1 16 VAL HG13 H -7.860 15.736 1.650 1.00 . B B . 372 VAL HG13 1 1
20 25682 2 1 16 VAL HG21 H -4.947 16.972 2.406 1.00 . B B . 372 VAL HG21 1 1
20 25683 2 1 16 VAL HG22 H -4.693 17.829 0.886 1.00 . B B . 372 VAL HG22 1 1
20 25684 2 1 16 VAL HG23 H -6.228 17.985 1.740 1.00 . B B . 372 VAL HG23 1 1
20 25685 2 1 16 VAL N N -4.001 14.844 1.544 1.00 . B B . 372 VAL N 1 1
20 25686 2 1 16 VAL O O -6.516 12.706 0.870 1.00 . B B . 372 VAL O 1 1
20 25687 2 1 17 TYR C C -4.971 11.375 -1.461 1.00 . B B . 373 TYR C 1 1
20 25688 2 1 17 TYR CA C -5.727 12.661 -1.785 1.00 . B B . 373 TYR CA 1 1
20 25689 2 1 17 TYR CB C -5.379 13.127 -3.200 1.00 . B B . 373 TYR CB 1 1
20 25690 2 1 17 TYR CD1 C -7.654 12.591 -4.158 1.00 . B B . 373 TYR CD1 1 1
20 25691 2 1 17 TYR CD2 C -5.728 11.916 -5.389 1.00 . B B . 373 TYR CD2 1 1
20 25692 2 1 17 TYR CE1 C -8.471 12.050 -5.131 1.00 . B B . 373 TYR CE1 1 1
20 25693 2 1 17 TYR CE2 C -6.537 11.374 -6.368 1.00 . B B . 373 TYR CE2 1 1
20 25694 2 1 17 TYR CG C -6.270 12.534 -4.269 1.00 . B B . 373 TYR CG 1 1
20 25695 2 1 17 TYR CZ C -7.909 11.443 -6.234 1.00 . B B . 373 TYR CZ 1 1
20 25696 2 1 17 TYR H H -4.881 14.476 -1.102 1.00 . B B . 373 TYR H 1 1
20 25697 2 1 17 TYR HA H -6.788 12.465 -1.732 1.00 . B B . 373 TYR HA 1 1
20 25698 2 1 17 TYR HB2 H -5.471 14.200 -3.251 1.00 . B B . 373 TYR HB2 1 1
20 25699 2 1 17 TYR HB3 H -4.360 12.846 -3.424 1.00 . B B . 373 TYR HB3 1 1
20 25700 2 1 17 TYR HD1 H -8.091 13.067 -3.292 1.00 . B B . 373 TYR HD1 1 1
20 25701 2 1 17 TYR HD2 H -4.653 11.863 -5.490 1.00 . B B . 373 TYR HD2 1 1
20 25702 2 1 17 TYR HE1 H -9.545 12.104 -5.027 1.00 . B B . 373 TYR HE1 1 1
20 25703 2 1 17 TYR HE2 H -6.097 10.898 -7.232 1.00 . B B . 373 TYR HE2 1 1
20 25704 2 1 17 TYR HH H -9.637 11.090 -6.998 1.00 . B B . 373 TYR HH 1 1
20 25705 2 1 17 TYR N N -5.415 13.706 -0.818 1.00 . B B . 373 TYR N 1 1
20 25706 2 1 17 TYR O O -5.433 10.277 -1.767 1.00 . B B . 373 TYR O 1 1
20 25707 2 1 17 TYR OH O -8.719 10.903 -7.207 1.00 . B B . 373 TYR OH 1 1
20 25708 2 1 18 ALA C C -3.765 9.406 0.415 1.00 . B B . 374 ALA C 1 1
20 25709 2 1 18 ALA CA C -2.987 10.375 -0.470 1.00 . B B . 374 ALA CA 1 1
20 25710 2 1 18 ALA CB C -1.721 10.836 0.236 1.00 . B B . 374 ALA CB 1 1
20 25711 2 1 18 ALA H H -3.491 12.424 -0.621 1.00 . B B . 374 ALA H 1 1
20 25712 2 1 18 ALA HA H -2.699 9.865 -1.378 1.00 . B B . 374 ALA HA 1 1
20 25713 2 1 18 ALA HB1 H -1.869 11.833 0.624 1.00 . B B . 374 ALA HB1 1 1
20 25714 2 1 18 ALA HB2 H -1.497 10.162 1.050 1.00 . B B . 374 ALA HB2 1 1
20 25715 2 1 18 ALA HB3 H -0.899 10.840 -0.465 1.00 . B B . 374 ALA HB3 1 1
20 25716 2 1 18 ALA N N -3.806 11.523 -0.839 1.00 . B B . 374 ALA N 1 1
20 25717 2 1 18 ALA O O -3.467 8.214 0.458 1.00 . B B . 374 ALA O 1 1
20 25718 2 1 19 GLY C C -6.322 8.018 1.238 1.00 . B B . 375 GLY C 1 1
20 25719 2 1 19 GLY CA C -5.570 9.096 1.994 1.00 . B B . 375 GLY CA 1 1
20 25720 2 1 19 GLY H H -4.957 10.887 1.045 1.00 . B B . 375 GLY H 1 1
20 25721 2 1 19 GLY HA2 H -4.924 8.627 2.721 1.00 . B B . 375 GLY HA2 1 1
20 25722 2 1 19 GLY HA3 H -6.283 9.721 2.511 1.00 . B B . 375 GLY HA3 1 1
20 25723 2 1 19 GLY N N -4.765 9.928 1.119 1.00 . B B . 375 GLY N 1 1
20 25724 2 1 19 GLY O O -6.657 6.975 1.800 1.00 . B B . 375 GLY O 1 1
20 25725 2 1 20 ILE C C -6.368 6.242 -1.412 1.00 . B B . 376 ILE C 1 1
20 25726 2 1 20 ILE CA C -7.308 7.314 -0.872 1.00 . B B . 376 ILE CA 1 1
20 25727 2 1 20 ILE CB C -8.007 8.011 -2.054 1.00 . B B . 376 ILE CB 1 1
20 25728 2 1 20 ILE CD1 C -9.506 9.979 -2.652 1.00 . B B . 376 ILE CD1 1 1
20 25729 2 1 20 ILE CG1 C -8.645 9.324 -1.595 1.00 . B B . 376 ILE CG1 1 1
20 25730 2 1 20 ILE CG2 C -9.055 7.093 -2.665 1.00 . B B . 376 ILE CG2 1 1
20 25731 2 1 20 ILE H H -6.296 9.120 -0.430 1.00 . B B . 376 ILE H 1 1
20 25732 2 1 20 ILE HA H -8.063 6.841 -0.260 1.00 . B B . 376 ILE HA 1 1
20 25733 2 1 20 ILE HB H -7.265 8.224 -2.808 1.00 . B B . 376 ILE HB 1 1
20 25734 2 1 20 ILE HD11 H -10.447 9.455 -2.726 1.00 . B B . 376 ILE HD11 1 1
20 25735 2 1 20 ILE HD12 H -9.687 11.009 -2.383 1.00 . B B . 376 ILE HD12 1 1
20 25736 2 1 20 ILE HD13 H -8.998 9.940 -3.605 1.00 . B B . 376 ILE HD13 1 1
20 25737 2 1 20 ILE HG12 H -9.265 9.134 -0.733 1.00 . B B . 376 ILE HG12 1 1
20 25738 2 1 20 ILE HG13 H -7.863 10.020 -1.325 1.00 . B B . 376 ILE HG13 1 1
20 25739 2 1 20 ILE HG21 H -9.387 7.503 -3.607 1.00 . B B . 376 ILE HG21 1 1
20 25740 2 1 20 ILE HG22 H -8.624 6.117 -2.831 1.00 . B B . 376 ILE HG22 1 1
20 25741 2 1 20 ILE HG23 H -9.895 7.007 -1.993 1.00 . B B . 376 ILE HG23 1 1
20 25742 2 1 20 ILE N N -6.590 8.271 -0.039 1.00 . B B . 376 ILE N 1 1
20 25743 2 1 20 ILE O O -6.798 5.141 -1.758 1.00 . B B . 376 ILE O 1 1
20 25744 2 1 21 LEU C C -3.942 4.436 -1.043 1.00 . B B . 377 LEU C 1 1
20 25745 2 1 21 LEU CA C -4.080 5.634 -1.978 1.00 . B B . 377 LEU CA 1 1
20 25746 2 1 21 LEU CB C -2.729 6.336 -2.128 1.00 . B B . 377 LEU CB 1 1
20 25747 2 1 21 LEU CD1 C -1.322 8.057 -3.286 1.00 . B B . 377 LEU CD1 1 1
20 25748 2 1 21 LEU CD2 C -2.378 6.215 -4.607 1.00 . B B . 377 LEU CD2 1 1
20 25749 2 1 21 LEU CG C -2.531 7.143 -3.411 1.00 . B B . 377 LEU CG 1 1
20 25750 2 1 21 LEU H H -4.800 7.462 -1.191 1.00 . B B . 377 LEU H 1 1
20 25751 2 1 21 LEU HA H -4.404 5.284 -2.946 1.00 . B B . 377 LEU HA 1 1
20 25752 2 1 21 LEU HB2 H -2.611 7.009 -1.293 1.00 . B B . 377 LEU HB2 1 1
20 25753 2 1 21 LEU HB3 H -1.958 5.579 -2.090 1.00 . B B . 377 LEU HB3 1 1
20 25754 2 1 21 LEU HD11 H -0.434 7.462 -3.136 1.00 . B B . 377 LEU HD11 1 1
20 25755 2 1 21 LEU HD12 H -1.458 8.720 -2.443 1.00 . B B . 377 LEU HD12 1 1
20 25756 2 1 21 LEU HD13 H -1.217 8.641 -4.189 1.00 . B B . 377 LEU HD13 1 1
20 25757 2 1 21 LEU HD21 H -2.479 6.784 -5.519 1.00 . B B . 377 LEU HD21 1 1
20 25758 2 1 21 LEU HD22 H -3.143 5.453 -4.572 1.00 . B B . 377 LEU HD22 1 1
20 25759 2 1 21 LEU HD23 H -1.404 5.749 -4.579 1.00 . B B . 377 LEU HD23 1 1
20 25760 2 1 21 LEU HG H -3.402 7.763 -3.577 1.00 . B B . 377 LEU HG 1 1
20 25761 2 1 21 LEU N N -5.082 6.570 -1.481 1.00 . B B . 377 LEU N 1 1
20 25762 2 1 21 LEU O O -3.677 3.318 -1.485 1.00 . B B . 377 LEU O 1 1
20 25763 2 1 22 SER C C -4.830 2.396 0.830 1.00 . B B . 378 SER C 1 1
20 25764 2 1 22 SER CA C -4.021 3.620 1.249 1.00 . B B . 378 SER CA 1 1
20 25765 2 1 22 SER CB C -4.505 4.123 2.610 1.00 . B B . 378 SER CB 1 1
20 25766 2 1 22 SER H H -4.335 5.591 0.542 1.00 . B B . 378 SER H 1 1
20 25767 2 1 22 SER HA H -2.981 3.340 1.327 1.00 . B B . 378 SER HA 1 1
20 25768 2 1 22 SER HB2 H -4.457 3.317 3.327 1.00 . B B . 378 SER HB2 1 1
20 25769 2 1 22 SER HB3 H -3.870 4.934 2.937 1.00 . B B . 378 SER HB3 1 1
20 25770 2 1 22 SER HG H -5.893 5.314 1.908 1.00 . B B . 378 SER HG 1 1
20 25771 2 1 22 SER N N -4.126 4.678 0.251 1.00 . B B . 378 SER N 1 1
20 25772 2 1 22 SER O O -4.453 1.260 1.118 1.00 . B B . 378 SER O 1 1
20 25773 2 1 22 SER OG O -5.841 4.590 2.536 1.00 . B B . 378 SER OG 1 1
20 25774 2 1 23 TYR C C -6.115 0.718 -1.380 1.00 . B B . 379 TYR C 1 1
20 25775 2 1 23 TYR CA C -6.809 1.555 -0.309 1.00 . B B . 379 TYR CA 1 1
20 25776 2 1 23 TYR CB C -8.120 2.120 -0.858 1.00 . B B . 379 TYR CB 1 1
20 25777 2 1 23 TYR CD1 C -9.731 0.477 0.182 1.00 . B B . 379 TYR CD1 1 1
20 25778 2 1 23 TYR CD2 C -9.771 0.745 -2.186 1.00 . B B . 379 TYR CD2 1 1
20 25779 2 1 23 TYR CE1 C -10.742 -0.461 0.098 1.00 . B B . 379 TYR CE1 1 1
20 25780 2 1 23 TYR CE2 C -10.783 -0.190 -2.280 1.00 . B B . 379 TYR CE2 1 1
20 25781 2 1 23 TYR CG C -9.228 1.095 -0.955 1.00 . B B . 379 TYR CG 1 1
20 25782 2 1 23 TYR CZ C -11.265 -0.791 -1.135 1.00 . B B . 379 TYR CZ 1 1
20 25783 2 1 23 TYR H H -6.193 3.563 -0.051 1.00 . B B . 379 TYR H 1 1
20 25784 2 1 23 TYR HA H -7.028 0.924 0.539 1.00 . B B . 379 TYR HA 1 1
20 25785 2 1 23 TYR HB2 H -8.461 2.914 -0.212 1.00 . B B . 379 TYR HB2 1 1
20 25786 2 1 23 TYR HB3 H -7.947 2.517 -1.848 1.00 . B B . 379 TYR HB3 1 1
20 25787 2 1 23 TYR HD1 H -9.320 0.738 1.147 1.00 . B B . 379 TYR HD1 1 1
20 25788 2 1 23 TYR HD2 H -9.391 1.217 -3.080 1.00 . B B . 379 TYR HD2 1 1
20 25789 2 1 23 TYR HE1 H -11.120 -0.931 0.994 1.00 . B B . 379 TYR HE1 1 1
20 25790 2 1 23 TYR HE2 H -11.192 -0.449 -3.245 1.00 . B B . 379 TYR HE2 1 1
20 25791 2 1 23 TYR HH H -12.152 -2.390 -0.543 1.00 . B B . 379 TYR HH 1 1
20 25792 2 1 23 TYR N N -5.944 2.636 0.148 1.00 . B B . 379 TYR N 1 1
20 25793 2 1 23 TYR O O -6.010 -0.501 -1.260 1.00 . B B . 379 TYR O 1 1
20 25794 2 1 23 TYR OH O -12.273 -1.724 -1.224 1.00 . B B . 379 TYR OH 1 1
20 25795 2 1 24 GLY C C -3.629 0.114 -3.075 1.00 . B B . 380 GLY C 1 1
20 25796 2 1 24 GLY CA C -4.964 0.689 -3.506 1.00 . B B . 380 GLY CA 1 1
20 25797 2 1 24 GLY H H -5.755 2.358 -2.471 1.00 . B B . 380 GLY H 1 1
20 25798 2 1 24 GLY HA2 H -5.595 -0.115 -3.854 1.00 . B B . 380 GLY HA2 1 1
20 25799 2 1 24 GLY HA3 H -4.798 1.381 -4.319 1.00 . B B . 380 GLY HA3 1 1
20 25800 2 1 24 GLY N N -5.642 1.385 -2.429 1.00 . B B . 380 GLY N 1 1
20 25801 2 1 24 GLY O O -3.367 -1.074 -3.263 1.00 . B B . 380 GLY O 1 1
20 25802 2 1 25 VAL C C -1.585 -0.519 -0.935 1.00 . B B . 381 VAL C 1 1
20 25803 2 1 25 VAL CA C -1.467 0.528 -2.037 1.00 . B B . 381 VAL CA 1 1
20 25804 2 1 25 VAL CB C -0.638 1.716 -1.515 1.00 . B B . 381 VAL CB 1 1
20 25805 2 1 25 VAL CG1 C 0.825 1.325 -1.372 1.00 . B B . 381 VAL CG1 1 1
20 25806 2 1 25 VAL CG2 C -0.790 2.917 -2.435 1.00 . B B . 381 VAL CG2 1 1
20 25807 2 1 25 VAL H H -3.048 1.894 -2.374 1.00 . B B . 381 VAL H 1 1
20 25808 2 1 25 VAL HA H -0.945 0.094 -2.878 1.00 . B B . 381 VAL HA 1 1
20 25809 2 1 25 VAL HB H -1.011 1.988 -0.538 1.00 . B B . 381 VAL HB 1 1
20 25810 2 1 25 VAL HG11 H 0.902 0.432 -0.769 1.00 . B B . 381 VAL HG11 1 1
20 25811 2 1 25 VAL HG12 H 1.245 1.138 -2.350 1.00 . B B . 381 VAL HG12 1 1
20 25812 2 1 25 VAL HG13 H 1.367 2.128 -0.894 1.00 . B B . 381 VAL HG13 1 1
20 25813 2 1 25 VAL HG21 H 0.176 3.372 -2.595 1.00 . B B . 381 VAL HG21 1 1
20 25814 2 1 25 VAL HG22 H -1.196 2.596 -3.383 1.00 . B B . 381 VAL HG22 1 1
20 25815 2 1 25 VAL HG23 H -1.457 3.636 -1.983 1.00 . B B . 381 VAL HG23 1 1
20 25816 2 1 25 VAL N N -2.782 0.959 -2.496 1.00 . B B . 381 VAL N 1 1
20 25817 2 1 25 VAL O O -0.973 -1.584 -1.009 1.00 . B B . 381 VAL O 1 1
20 25818 2 1 26 GLY C C -2.957 -2.520 0.724 1.00 . B B . 382 GLY C 1 1
20 25819 2 1 26 GLY CA C -2.561 -1.133 1.190 1.00 . B B . 382 GLY CA 1 1
20 25820 2 1 26 GLY H H -2.839 0.656 0.092 1.00 . B B . 382 GLY H 1 1
20 25821 2 1 26 GLY HA2 H -1.638 -1.201 1.746 1.00 . B B . 382 GLY HA2 1 1
20 25822 2 1 26 GLY HA3 H -3.334 -0.750 1.840 1.00 . B B . 382 GLY HA3 1 1
20 25823 2 1 26 GLY N N -2.376 -0.208 0.087 1.00 . B B . 382 GLY N 1 1
20 25824 2 1 26 GLY O O -2.379 -3.517 1.157 1.00 . B B . 382 GLY O 1 1
20 25825 2 1 27 PHE C C -3.333 -4.553 -1.499 1.00 . B B . 383 PHE C 1 1
20 25826 2 1 27 PHE CA C -4.421 -3.861 -0.684 1.00 . B B . 383 PHE CA 1 1
20 25827 2 1 27 PHE CB C -5.666 -3.650 -1.549 1.00 . B B . 383 PHE CB 1 1
20 25828 2 1 27 PHE CD1 C -6.851 -5.746 -0.845 1.00 . B B . 383 PHE CD1 1 1
20 25829 2 1 27 PHE CD2 C -6.639 -5.293 -3.177 1.00 . B B . 383 PHE CD2 1 1
20 25830 2 1 27 PHE CE1 C -7.528 -6.917 -1.131 1.00 . B B . 383 PHE CE1 1 1
20 25831 2 1 27 PHE CE2 C -7.315 -6.462 -3.469 1.00 . B B . 383 PHE CE2 1 1
20 25832 2 1 27 PHE CG C -6.400 -4.921 -1.863 1.00 . B B . 383 PHE CG 1 1
20 25833 2 1 27 PHE CZ C -7.759 -7.276 -2.445 1.00 . B B . 383 PHE CZ 1 1
20 25834 2 1 27 PHE H H -4.368 -1.755 -0.469 1.00 . B B . 383 PHE H 1 1
20 25835 2 1 27 PHE HA H -4.679 -4.487 0.156 1.00 . B B . 383 PHE HA 1 1
20 25836 2 1 27 PHE HB2 H -6.348 -2.992 -1.031 1.00 . B B . 383 PHE HB2 1 1
20 25837 2 1 27 PHE HB3 H -5.373 -3.194 -2.483 1.00 . B B . 383 PHE HB3 1 1
20 25838 2 1 27 PHE HD1 H -6.671 -5.466 0.183 1.00 . B B . 383 PHE HD1 1 1
20 25839 2 1 27 PHE HD2 H -6.291 -4.658 -3.979 1.00 . B B . 383 PHE HD2 1 1
20 25840 2 1 27 PHE HE1 H -7.873 -7.551 -0.328 1.00 . B B . 383 PHE HE1 1 1
20 25841 2 1 27 PHE HE2 H -7.494 -6.741 -4.496 1.00 . B B . 383 PHE HE2 1 1
20 25842 2 1 27 PHE HZ H -8.288 -8.190 -2.670 1.00 . B B . 383 PHE HZ 1 1
20 25843 2 1 27 PHE N N -3.946 -2.585 -0.161 1.00 . B B . 383 PHE N 1 1
20 25844 2 1 27 PHE O O -3.251 -5.781 -1.528 1.00 . B B . 383 PHE O 1 1
20 25845 2 1 28 PHE C C -0.443 -5.100 -2.127 1.00 . B B . 384 PHE C 1 1
20 25846 2 1 28 PHE CA C -1.418 -4.292 -2.978 1.00 . B B . 384 PHE CA 1 1
20 25847 2 1 28 PHE CB C -0.675 -3.157 -3.686 1.00 . B B . 384 PHE CB 1 1
20 25848 2 1 28 PHE CD1 C 0.758 -4.676 -5.076 1.00 . B B . 384 PHE CD1 1 1
20 25849 2 1 28 PHE CD2 C -0.316 -2.837 -6.148 1.00 . B B . 384 PHE CD2 1 1
20 25850 2 1 28 PHE CE1 C 1.322 -5.053 -6.280 1.00 . B B . 384 PHE CE1 1 1
20 25851 2 1 28 PHE CE2 C 0.244 -3.210 -7.356 1.00 . B B . 384 PHE CE2 1 1
20 25852 2 1 28 PHE CG C -0.065 -3.565 -4.996 1.00 . B B . 384 PHE CG 1 1
20 25853 2 1 28 PHE CZ C 1.063 -4.320 -7.422 1.00 . B B . 384 PHE CZ 1 1
20 25854 2 1 28 PHE H H -2.617 -2.785 -2.098 1.00 . B B . 384 PHE H 1 1
20 25855 2 1 28 PHE HA H -1.855 -4.943 -3.720 1.00 . B B . 384 PHE HA 1 1
20 25856 2 1 28 PHE HB2 H -1.366 -2.350 -3.879 1.00 . B B . 384 PHE HB2 1 1
20 25857 2 1 28 PHE HB3 H 0.118 -2.801 -3.045 1.00 . B B . 384 PHE HB3 1 1
20 25858 2 1 28 PHE HD1 H 0.961 -5.251 -4.184 1.00 . B B . 384 PHE HD1 1 1
20 25859 2 1 28 PHE HD2 H -0.957 -1.968 -6.098 1.00 . B B . 384 PHE HD2 1 1
20 25860 2 1 28 PHE HE1 H 1.961 -5.921 -6.329 1.00 . B B . 384 PHE HE1 1 1
20 25861 2 1 28 PHE HE2 H 0.040 -2.634 -8.246 1.00 . B B . 384 PHE HE2 1 1
20 25862 2 1 28 PHE HZ H 1.502 -4.612 -8.364 1.00 . B B . 384 PHE HZ 1 1
20 25863 2 1 28 PHE N N -2.501 -3.757 -2.161 1.00 . B B . 384 PHE N 1 1
20 25864 2 1 28 PHE O O -0.120 -6.244 -2.450 1.00 . B B . 384 PHE O 1 1
20 25865 2 1 29 LEU C C 0.330 -6.394 0.496 1.00 . B B . 385 LEU C 1 1
20 25866 2 1 29 LEU CA C 0.963 -5.160 -0.140 1.00 . B B . 385 LEU CA 1 1
20 25867 2 1 29 LEU CB C 1.426 -4.191 0.949 1.00 . B B . 385 LEU CB 1 1
20 25868 2 1 29 LEU CD1 C 2.449 -1.994 1.589 1.00 . B B . 385 LEU CD1 1 1
20 25869 2 1 29 LEU CD2 C 2.555 -2.775 -0.785 1.00 . B B . 385 LEU CD2 1 1
20 25870 2 1 29 LEU CG C 1.728 -2.763 0.493 1.00 . B B . 385 LEU CG 1 1
20 25871 2 1 29 LEU H H -0.270 -3.586 -0.834 1.00 . B B . 385 LEU H 1 1
20 25872 2 1 29 LEU HA H 1.817 -5.469 -0.724 1.00 . B B . 385 LEU HA 1 1
20 25873 2 1 29 LEU HB2 H 0.652 -4.142 1.699 1.00 . B B . 385 LEU HB2 1 1
20 25874 2 1 29 LEU HB3 H 2.326 -4.597 1.389 1.00 . B B . 385 LEU HB3 1 1
20 25875 2 1 29 LEU HD11 H 3.511 -2.168 1.512 1.00 . B B . 385 LEU HD11 1 1
20 25876 2 1 29 LEU HD12 H 2.098 -2.329 2.554 1.00 . B B . 385 LEU HD12 1 1
20 25877 2 1 29 LEU HD13 H 2.247 -0.939 1.480 1.00 . B B . 385 LEU HD13 1 1
20 25878 2 1 29 LEU HD21 H 1.936 -3.094 -1.610 1.00 . B B . 385 LEU HD21 1 1
20 25879 2 1 29 LEU HD22 H 3.384 -3.459 -0.671 1.00 . B B . 385 LEU HD22 1 1
20 25880 2 1 29 LEU HD23 H 2.931 -1.782 -0.979 1.00 . B B . 385 LEU HD23 1 1
20 25881 2 1 29 LEU HG H 0.797 -2.254 0.285 1.00 . B B . 385 LEU HG 1 1
20 25882 2 1 29 LEU N N 0.023 -4.498 -1.039 1.00 . B B . 385 LEU N 1 1
20 25883 2 1 29 LEU O O 0.917 -7.475 0.496 1.00 . B B . 385 LEU O 1 1
20 25884 2 1 30 PHE C C -1.875 -8.438 0.673 1.00 . B B . 386 PHE C 1 1
20 25885 2 1 30 PHE CA C -1.586 -7.323 1.674 1.00 . B B . 386 PHE CA 1 1
20 25886 2 1 30 PHE CB C -2.895 -6.822 2.288 1.00 . B B . 386 PHE CB 1 1
20 25887 2 1 30 PHE CD1 C -3.960 -8.826 3.358 1.00 . B B . 386 PHE CD1 1 1
20 25888 2 1 30 PHE CD2 C -3.102 -7.109 4.772 1.00 . B B . 386 PHE CD2 1 1
20 25889 2 1 30 PHE CE1 C -4.359 -9.546 4.469 1.00 . B B . 386 PHE CE1 1 1
20 25890 2 1 30 PHE CE2 C -3.498 -7.824 5.886 1.00 . B B . 386 PHE CE2 1 1
20 25891 2 1 30 PHE CG C -3.327 -7.601 3.497 1.00 . B B . 386 PHE CG 1 1
20 25892 2 1 30 PHE CZ C -4.128 -9.044 5.734 1.00 . B B . 386 PHE CZ 1 1
20 25893 2 1 30 PHE H H -1.290 -5.337 1.004 1.00 . B B . 386 PHE H 1 1
20 25894 2 1 30 PHE HA H -0.957 -7.714 2.459 1.00 . B B . 386 PHE HA 1 1
20 25895 2 1 30 PHE HB2 H -2.773 -5.791 2.585 1.00 . B B . 386 PHE HB2 1 1
20 25896 2 1 30 PHE HB3 H -3.680 -6.890 1.550 1.00 . B B . 386 PHE HB3 1 1
20 25897 2 1 30 PHE HD1 H -4.140 -9.220 2.368 1.00 . B B . 386 PHE HD1 1 1
20 25898 2 1 30 PHE HD2 H -2.610 -6.154 4.893 1.00 . B B . 386 PHE HD2 1 1
20 25899 2 1 30 PHE HE1 H -4.851 -10.500 4.346 1.00 . B B . 386 PHE HE1 1 1
20 25900 2 1 30 PHE HE2 H -3.317 -7.429 6.875 1.00 . B B . 386 PHE HE2 1 1
20 25901 2 1 30 PHE HZ H -4.438 -9.605 6.603 1.00 . B B . 386 PHE HZ 1 1
20 25902 2 1 30 PHE N N -0.873 -6.224 1.035 1.00 . B B . 386 PHE N 1 1
20 25903 2 1 30 PHE O O -1.840 -9.620 1.017 1.00 . B B . 386 PHE O 1 1
20 25904 2 1 31 ILE C C -1.192 -9.742 -2.070 1.00 . B B . 387 ILE C 1 1
20 25905 2 1 31 ILE CA C -2.456 -9.019 -1.617 1.00 . B B . 387 ILE CA 1 1
20 25906 2 1 31 ILE CB C -3.111 -8.343 -2.835 1.00 . B B . 387 ILE CB 1 1
20 25907 2 1 31 ILE CD1 C -5.399 -9.384 -2.434 1.00 . B B . 387 ILE CD1 1 1
20 25908 2 1 31 ILE CG1 C -4.601 -8.107 -2.575 1.00 . B B . 387 ILE CG1 1 1
20 25909 2 1 31 ILE CG2 C -2.914 -9.192 -4.082 1.00 . B B . 387 ILE CG2 1 1
20 25910 2 1 31 ILE H H -2.174 -7.097 -0.779 1.00 . B B . 387 ILE H 1 1
20 25911 2 1 31 ILE HA H -3.149 -9.745 -1.217 1.00 . B B . 387 ILE HA 1 1
20 25912 2 1 31 ILE HB H -2.626 -7.392 -2.996 1.00 . B B . 387 ILE HB 1 1
20 25913 2 1 31 ILE HD11 H -6.187 -9.400 -3.173 1.00 . B B . 387 ILE HD11 1 1
20 25914 2 1 31 ILE HD12 H -4.749 -10.233 -2.581 1.00 . B B . 387 ILE HD12 1 1
20 25915 2 1 31 ILE HD13 H -5.833 -9.429 -1.445 1.00 . B B . 387 ILE HD13 1 1
20 25916 2 1 31 ILE HG12 H -4.716 -7.542 -1.664 1.00 . B B . 387 ILE HG12 1 1
20 25917 2 1 31 ILE HG13 H -5.017 -7.544 -3.398 1.00 . B B . 387 ILE HG13 1 1
20 25918 2 1 31 ILE HG21 H -3.241 -10.202 -3.885 1.00 . B B . 387 ILE HG21 1 1
20 25919 2 1 31 ILE HG22 H -3.493 -8.779 -4.894 1.00 . B B . 387 ILE HG22 1 1
20 25920 2 1 31 ILE HG23 H -1.869 -9.199 -4.352 1.00 . B B . 387 ILE HG23 1 1
20 25921 2 1 31 ILE N N -2.161 -8.053 -0.566 1.00 . B B . 387 ILE N 1 1
20 25922 2 1 31 ILE O O -1.228 -10.924 -2.413 1.00 . B B . 387 ILE O 1 1
20 25923 2 1 32 LEU C C 1.615 -10.733 -1.542 1.00 . B B . 388 LEU C 1 1
20 25924 2 1 32 LEU CA C 1.204 -9.597 -2.474 1.00 . B B . 388 LEU CA 1 1
20 25925 2 1 32 LEU CB C 2.288 -8.518 -2.489 1.00 . B B . 388 LEU CB 1 1
20 25926 2 1 32 LEU CD1 C 3.182 -6.388 -3.463 1.00 . B B . 388 LEU CD1 1 1
20 25927 2 1 32 LEU CD2 C 2.816 -8.376 -4.936 1.00 . B B . 388 LEU CD2 1 1
20 25928 2 1 32 LEU CG C 2.315 -7.611 -3.720 1.00 . B B . 388 LEU CG 1 1
20 25929 2 1 32 LEU H H -0.107 -8.087 -1.782 1.00 . B B . 388 LEU H 1 1
20 25930 2 1 32 LEU HA H 1.087 -9.992 -3.473 1.00 . B B . 388 LEU HA 1 1
20 25931 2 1 32 LEU HB2 H 2.145 -7.893 -1.621 1.00 . B B . 388 LEU HB2 1 1
20 25932 2 1 32 LEU HB3 H 3.247 -9.012 -2.420 1.00 . B B . 388 LEU HB3 1 1
20 25933 2 1 32 LEU HD11 H 3.524 -5.985 -4.404 1.00 . B B . 388 LEU HD11 1 1
20 25934 2 1 32 LEU HD12 H 4.033 -6.670 -2.861 1.00 . B B . 388 LEU HD12 1 1
20 25935 2 1 32 LEU HD13 H 2.604 -5.641 -2.939 1.00 . B B . 388 LEU HD13 1 1
20 25936 2 1 32 LEU HD21 H 3.575 -7.794 -5.439 1.00 . B B . 388 LEU HD21 1 1
20 25937 2 1 32 LEU HD22 H 1.993 -8.555 -5.612 1.00 . B B . 388 LEU HD22 1 1
20 25938 2 1 32 LEU HD23 H 3.235 -9.319 -4.620 1.00 . B B . 388 LEU HD23 1 1
20 25939 2 1 32 LEU HG H 1.310 -7.269 -3.929 1.00 . B B . 388 LEU HG 1 1
20 25940 2 1 32 LEU N N -0.074 -9.024 -2.066 1.00 . B B . 388 LEU N 1 1
20 25941 2 1 32 LEU O O 2.012 -11.808 -1.994 1.00 . B B . 388 LEU O 1 1
20 25942 2 1 33 VAL C C 0.801 -12.573 0.855 1.00 . B B . 389 VAL C 1 1
20 25943 2 1 33 VAL CA C 1.871 -11.492 0.756 1.00 . B B . 389 VAL CA 1 1
20 25944 2 1 33 VAL CB C 2.074 -10.857 2.145 1.00 . B B . 389 VAL CB 1 1
20 25945 2 1 33 VAL CG1 C 2.526 -11.904 3.150 1.00 . B B . 389 VAL CG1 1 1
20 25946 2 1 33 VAL CG2 C 3.074 -9.714 2.066 1.00 . B B . 389 VAL CG2 1 1
20 25947 2 1 33 VAL H H 1.191 -9.613 0.059 1.00 . B B . 389 VAL H 1 1
20 25948 2 1 33 VAL HA H 2.802 -11.947 0.452 1.00 . B B . 389 VAL HA 1 1
20 25949 2 1 33 VAL HB H 1.127 -10.456 2.477 1.00 . B B . 389 VAL HB 1 1
20 25950 2 1 33 VAL HG11 H 3.282 -12.532 2.700 1.00 . B B . 389 VAL HG11 1 1
20 25951 2 1 33 VAL HG12 H 2.935 -11.414 4.022 1.00 . B B . 389 VAL HG12 1 1
20 25952 2 1 33 VAL HG13 H 1.682 -12.512 3.442 1.00 . B B . 389 VAL HG13 1 1
20 25953 2 1 33 VAL HG21 H 3.841 -9.856 2.813 1.00 . B B . 389 VAL HG21 1 1
20 25954 2 1 33 VAL HG22 H 3.527 -9.697 1.085 1.00 . B B . 389 VAL HG22 1 1
20 25955 2 1 33 VAL HG23 H 2.567 -8.777 2.244 1.00 . B B . 389 VAL HG23 1 1
20 25956 2 1 33 VAL N N 1.514 -10.489 -0.240 1.00 . B B . 389 VAL N 1 1
20 25957 2 1 33 VAL O O 1.109 -13.753 1.023 1.00 . B B . 389 VAL O 1 1
20 25958 2 1 34 VAL C C -1.621 -14.000 -0.402 1.00 . B B . 390 VAL C 1 1
20 25959 2 1 34 VAL CA C -1.576 -13.097 0.825 1.00 . B B . 390 VAL CA 1 1
20 25960 2 1 34 VAL CB C -2.920 -12.355 0.953 1.00 . B B . 390 VAL CB 1 1
20 25961 2 1 34 VAL CG1 C -4.072 -13.267 0.561 1.00 . B B . 390 VAL CG1 1 1
20 25962 2 1 34 VAL CG2 C -3.104 -11.828 2.369 1.00 . B B . 390 VAL CG2 1 1
20 25963 2 1 34 VAL H H -0.641 -11.210 0.616 1.00 . B B . 390 VAL H 1 1
20 25964 2 1 34 VAL HA H -1.441 -13.708 1.706 1.00 . B B . 390 VAL HA 1 1
20 25965 2 1 34 VAL HB H -2.909 -11.513 0.277 1.00 . B B . 390 VAL HB 1 1
20 25966 2 1 34 VAL HG11 H -4.279 -13.152 -0.493 1.00 . B B . 390 VAL HG11 1 1
20 25967 2 1 34 VAL HG12 H -3.807 -14.293 0.767 1.00 . B B . 390 VAL HG12 1 1
20 25968 2 1 34 VAL HG13 H -4.951 -13.001 1.130 1.00 . B B . 390 VAL HG13 1 1
20 25969 2 1 34 VAL HG21 H -4.017 -11.254 2.422 1.00 . B B . 390 VAL HG21 1 1
20 25970 2 1 34 VAL HG22 H -3.161 -12.659 3.058 1.00 . B B . 390 VAL HG22 1 1
20 25971 2 1 34 VAL HG23 H -2.266 -11.200 2.631 1.00 . B B . 390 VAL HG23 1 1
20 25972 2 1 34 VAL N N -0.459 -12.163 0.749 1.00 . B B . 390 VAL N 1 1
20 25973 2 1 34 VAL O O -1.638 -15.225 -0.284 1.00 . B B . 390 VAL O 1 1
20 25974 2 1 35 ALA C C -0.456 -15.031 -2.975 1.00 . B B . 391 ALA C 1 1
20 25975 2 1 35 ALA CA C -1.682 -14.135 -2.831 1.00 . B B . 391 ALA CA 1 1
20 25976 2 1 35 ALA CB C -1.784 -13.183 -4.013 1.00 . B B . 391 ALA CB 1 1
20 25977 2 1 35 ALA H H -1.626 -12.408 -1.610 1.00 . B B . 391 ALA H 1 1
20 25978 2 1 35 ALA HA H -2.568 -14.754 -2.821 1.00 . B B . 391 ALA HA 1 1
20 25979 2 1 35 ALA HB1 H -0.799 -12.818 -4.266 1.00 . B B . 391 ALA HB1 1 1
20 25980 2 1 35 ALA HB2 H -2.204 -13.705 -4.860 1.00 . B B . 391 ALA HB2 1 1
20 25981 2 1 35 ALA HB3 H -2.420 -12.351 -3.751 1.00 . B B . 391 ALA HB3 1 1
20 25982 2 1 35 ALA N N -1.641 -13.387 -1.581 1.00 . B B . 391 ALA N 1 1
20 25983 2 1 35 ALA O O -0.562 -16.179 -3.405 1.00 . B B . 391 ALA O 1 1
20 25984 2 1 36 ALA C C 1.875 -16.536 -1.885 1.00 . B B . 392 ALA C 1 1
20 25985 2 1 36 ALA CA C 1.952 -15.250 -2.701 1.00 . B B . 392 ALA CA 1 1
20 25986 2 1 36 ALA CB C 3.119 -14.394 -2.232 1.00 . B B . 392 ALA CB 1 1
20 25987 2 1 36 ALA H H 0.726 -13.578 -2.278 1.00 . B B . 392 ALA H 1 1
20 25988 2 1 36 ALA HA H 2.117 -15.503 -3.738 1.00 . B B . 392 ALA HA 1 1
20 25989 2 1 36 ALA HB1 H 2.925 -14.041 -1.229 1.00 . B B . 392 ALA HB1 1 1
20 25990 2 1 36 ALA HB2 H 4.023 -14.985 -2.237 1.00 . B B . 392 ALA HB2 1 1
20 25991 2 1 36 ALA HB3 H 3.236 -13.550 -2.895 1.00 . B B . 392 ALA HB3 1 1
20 25992 2 1 36 ALA N N 0.706 -14.498 -2.613 1.00 . B B . 392 ALA N 1 1
20 25993 2 1 36 ALA O O 2.183 -17.619 -2.384 1.00 . B B . 392 ALA O 1 1
20 25994 2 1 37 VAL C C 0.296 -18.543 -0.253 1.00 . B B . 393 VAL C 1 1
20 25995 2 1 37 VAL CA C 1.346 -17.564 0.257 1.00 . B B . 393 VAL CA 1 1
20 25996 2 1 37 VAL CB C 0.980 -17.136 1.691 1.00 . B B . 393 VAL CB 1 1
20 25997 2 1 37 VAL CG1 C 0.798 -18.355 2.582 1.00 . B B . 393 VAL CG1 1 1
20 25998 2 1 37 VAL CG2 C 2.041 -16.205 2.256 1.00 . B B . 393 VAL CG2 1 1
20 25999 2 1 37 VAL H H 1.232 -15.521 -0.287 1.00 . B B . 393 VAL H 1 1
20 26000 2 1 37 VAL HA H 2.305 -18.061 0.286 1.00 . B B . 393 VAL HA 1 1
20 26001 2 1 37 VAL HB H 0.042 -16.600 1.656 1.00 . B B . 393 VAL HB 1 1
20 26002 2 1 37 VAL HG11 H -0.232 -18.416 2.903 1.00 . B B . 393 VAL HG11 1 1
20 26003 2 1 37 VAL HG12 H 1.058 -19.247 2.030 1.00 . B B . 393 VAL HG12 1 1
20 26004 2 1 37 VAL HG13 H 1.439 -18.267 3.447 1.00 . B B . 393 VAL HG13 1 1
20 26005 2 1 37 VAL HG21 H 2.598 -15.759 1.445 1.00 . B B . 393 VAL HG21 1 1
20 26006 2 1 37 VAL HG22 H 1.567 -15.427 2.837 1.00 . B B . 393 VAL HG22 1 1
20 26007 2 1 37 VAL HG23 H 2.713 -16.766 2.889 1.00 . B B . 393 VAL HG23 1 1
20 26008 2 1 37 VAL N N 1.463 -16.411 -0.628 1.00 . B B . 393 VAL N 1 1
20 26009 2 1 37 VAL O O 0.575 -19.727 -0.445 1.00 . B B . 393 VAL O 1 1
20 26010 2 1 38 THR C C -1.637 -19.560 -2.270 1.00 . B B . 394 THR C 1 1
20 26011 2 1 38 THR CA C -2.010 -18.873 -0.961 1.00 . B B . 394 THR CA 1 1
20 26012 2 1 38 THR CB C -3.291 -18.046 -1.176 1.00 . B B . 394 THR CB 1 1
20 26013 2 1 38 THR CG2 C -4.473 -18.950 -1.490 1.00 . B B . 394 THR CG2 1 1
20 26014 2 1 38 THR H H -1.077 -17.091 -0.302 1.00 . B B . 394 THR H 1 1
20 26015 2 1 38 THR HA H -2.214 -19.627 -0.215 1.00 . B B . 394 THR HA 1 1
20 26016 2 1 38 THR HB H -3.135 -17.378 -2.011 1.00 . B B . 394 THR HB 1 1
20 26017 2 1 38 THR HG1 H -3.446 -16.339 -0.200 1.00 . B B . 394 THR HG1 1 1
20 26018 2 1 38 THR HG21 H -5.389 -18.462 -1.192 1.00 . B B . 394 THR HG21 1 1
20 26019 2 1 38 THR HG22 H -4.368 -19.880 -0.951 1.00 . B B . 394 THR HG22 1 1
20 26020 2 1 38 THR HG23 H -4.501 -19.149 -2.551 1.00 . B B . 394 THR HG23 1 1
20 26021 2 1 38 THR N N -0.916 -18.042 -0.473 1.00 . B B . 394 THR N 1 1
20 26022 2 1 38 THR O O -1.945 -20.734 -2.477 1.00 . B B . 394 THR O 1 1
20 26023 2 1 38 THR OG1 O -3.575 -17.270 -0.006 1.00 . B B . 394 THR OG1 1 1
20 26024 2 1 39 LEU C C 0.577 -20.368 -4.271 1.00 . B B . 395 LEU C 1 1
20 26025 2 1 39 LEU CA C -0.555 -19.360 -4.441 1.00 . B B . 395 LEU CA 1 1
20 26026 2 1 39 LEU CB C -0.110 -18.228 -5.369 1.00 . B B . 395 LEU CB 1 1
20 26027 2 1 39 LEU CD1 C -0.664 -16.013 -6.403 1.00 . B B . 395 LEU CD1 1 1
20 26028 2 1 39 LEU CD2 C -1.943 -18.055 -7.072 1.00 . B B . 395 LEU CD2 1 1
20 26029 2 1 39 LEU CG C -1.225 -17.346 -5.933 1.00 . B B . 395 LEU CG 1 1
20 26030 2 1 39 LEU H H -0.754 -17.892 -2.930 1.00 . B B . 395 LEU H 1 1
20 26031 2 1 39 LEU HA H -1.404 -19.862 -4.880 1.00 . B B . 395 LEU HA 1 1
20 26032 2 1 39 LEU HB2 H 0.566 -17.594 -4.817 1.00 . B B . 395 LEU HB2 1 1
20 26033 2 1 39 LEU HB3 H 0.415 -18.672 -6.203 1.00 . B B . 395 LEU HB3 1 1
20 26034 2 1 39 LEU HD11 H -0.295 -16.113 -7.413 1.00 . B B . 395 LEU HD11 1 1
20 26035 2 1 39 LEU HD12 H 0.145 -15.713 -5.753 1.00 . B B . 395 LEU HD12 1 1
20 26036 2 1 39 LEU HD13 H -1.443 -15.265 -6.377 1.00 . B B . 395 LEU HD13 1 1
20 26037 2 1 39 LEU HD21 H -2.068 -19.099 -6.822 1.00 . B B . 395 LEU HD21 1 1
20 26038 2 1 39 LEU HD22 H -1.357 -17.969 -7.976 1.00 . B B . 395 LEU HD22 1 1
20 26039 2 1 39 LEU HD23 H -2.911 -17.603 -7.224 1.00 . B B . 395 LEU HD23 1 1
20 26040 2 1 39 LEU HG H -1.947 -17.147 -5.153 1.00 . B B . 395 LEU HG 1 1
20 26041 2 1 39 LEU N N -0.971 -18.821 -3.151 1.00 . B B . 395 LEU N 1 1
20 26042 2 1 39 LEU O O 0.642 -21.370 -4.984 1.00 . B B . 395 LEU O 1 1
20 26043 2 1 40 CYS C C 2.127 -22.286 -2.422 1.00 . B B . 396 CYS C 1 1
20 26044 2 1 40 CYS CA C 2.595 -20.980 -3.056 1.00 . B B . 396 CYS CA 1 1
20 26045 2 1 40 CYS CB C 3.607 -20.289 -2.141 1.00 . B B . 396 CYS CB 1 1
20 26046 2 1 40 CYS H H 1.360 -19.282 -2.786 1.00 . B B . 396 CYS H 1 1
20 26047 2 1 40 CYS HA H 3.070 -21.203 -4.000 1.00 . B B . 396 CYS HA 1 1
20 26048 2 1 40 CYS HB2 H 3.074 -19.712 -1.399 1.00 . B B . 396 CYS HB2 1 1
20 26049 2 1 40 CYS HB3 H 4.202 -21.039 -1.643 1.00 . B B . 396 CYS HB3 1 1
20 26050 2 1 40 CYS HG H 5.170 -18.275 -2.126 1.00 . B B . 396 CYS HG 1 1
20 26051 2 1 40 CYS N N 1.466 -20.096 -3.322 1.00 . B B . 396 CYS N 1 1
20 26052 2 1 40 CYS O O 2.607 -23.364 -2.770 1.00 . B B . 396 CYS O 1 1
20 26053 2 1 40 CYS SG S 4.735 -19.168 -3.001 1.00 . B B . 396 CYS SG 1 1
20 26054 2 1 41 ARG C C -0.126 -24.238 -1.767 1.00 . B B . 397 ARG C 1 1
20 26055 2 1 41 ARG CA C 0.656 -23.352 -0.802 1.00 . B B . 397 ARG CA 1 1
20 26056 2 1 41 ARG CB C -0.245 -22.926 0.359 1.00 . B B . 397 ARG CB 1 1
20 26057 2 1 41 ARG CD C 1.038 -22.793 2.516 1.00 . B B . 397 ARG CD 1 1
20 26058 2 1 41 ARG CG C 0.442 -22.008 1.357 1.00 . B B . 397 ARG CG 1 1
20 26059 2 1 41 ARG CZ C 0.641 -21.384 4.491 1.00 . B B . 397 ARG CZ 1 1
20 26060 2 1 41 ARG H H 0.844 -21.293 -1.253 1.00 . B B . 397 ARG H 1 1
20 26061 2 1 41 ARG HA H 1.490 -23.914 -0.411 1.00 . B B . 397 ARG HA 1 1
20 26062 2 1 41 ARG HB2 H -1.105 -22.408 -0.040 1.00 . B B . 397 ARG HB2 1 1
20 26063 2 1 41 ARG HB3 H -0.577 -23.808 0.883 1.00 . B B . 397 ARG HB3 1 1
20 26064 2 1 41 ARG HD2 H 0.292 -23.476 2.892 1.00 . B B . 397 ARG HD2 1 1
20 26065 2 1 41 ARG HD3 H 1.888 -23.351 2.154 1.00 . B B . 397 ARG HD3 1 1
20 26066 2 1 41 ARG HE H 2.429 -21.722 3.673 1.00 . B B . 397 ARG HE 1 1
20 26067 2 1 41 ARG HG2 H 1.234 -21.472 0.855 1.00 . B B . 397 ARG HG2 1 1
20 26068 2 1 41 ARG HG3 H -0.282 -21.306 1.744 1.00 . B B . 397 ARG HG3 1 1
20 26069 2 1 41 ARG HH11 H -1.017 -22.224 3.698 1.00 . B B . 397 ARG HH11 1 1
20 26070 2 1 41 ARG HH12 H -1.283 -21.228 5.091 1.00 . B B . 397 ARG HH12 1 1
20 26071 2 1 41 ARG HH21 H 2.091 -20.409 5.507 1.00 . B B . 397 ARG HH21 1 1
20 26072 2 1 41 ARG HH22 H 0.486 -20.196 6.119 1.00 . B B . 397 ARG HH22 1 1
20 26073 2 1 41 ARG N N 1.187 -22.180 -1.488 1.00 . B B . 397 ARG N 1 1
20 26074 2 1 41 ARG NE N 1.471 -21.919 3.603 1.00 . B B . 397 ARG NE 1 1
20 26075 2 1 41 ARG NH1 N -0.659 -21.632 4.421 1.00 . B B . 397 ARG NH1 1 1
20 26076 2 1 41 ARG NH2 N 1.111 -20.598 5.451 1.00 . B B . 397 ARG NH2 1 1
20 26077 2 1 41 ARG O O -0.293 -25.436 -1.531 1.00 . B B . 397 ARG O 1 1
20 26078 2 1 42 LEU C C -0.482 -25.382 -4.589 1.00 . B B . 398 LEU C 1 1
20 26079 2 1 42 LEU CA C -1.367 -24.378 -3.857 1.00 . B B . 398 LEU CA 1 1
20 26080 2 1 42 LEU CB C -1.996 -23.409 -4.859 1.00 . B B . 398 LEU CB 1 1
20 26081 2 1 42 LEU CD1 C -3.343 -25.226 -5.939 1.00 . B B . 398 LEU CD1 1 1
20 26082 2 1 42 LEU CD2 C -3.181 -22.979 -7.026 1.00 . B B . 398 LEU CD2 1 1
20 26083 2 1 42 LEU CG C -2.453 -24.018 -6.185 1.00 . B B . 398 LEU CG 1 1
20 26084 2 1 42 LEU H H -0.436 -22.687 -2.989 1.00 . B B . 398 LEU H 1 1
20 26085 2 1 42 LEU HA H -2.152 -24.915 -3.346 1.00 . B B . 398 LEU HA 1 1
20 26086 2 1 42 LEU HB2 H -2.856 -22.959 -4.388 1.00 . B B . 398 LEU HB2 1 1
20 26087 2 1 42 LEU HB3 H -1.266 -22.643 -5.080 1.00 . B B . 398 LEU HB3 1 1
20 26088 2 1 42 LEU HD11 H -3.575 -25.294 -4.887 1.00 . B B . 398 LEU HD11 1 1
20 26089 2 1 42 LEU HD12 H -2.829 -26.122 -6.253 1.00 . B B . 398 LEU HD12 1 1
20 26090 2 1 42 LEU HD13 H -4.258 -25.120 -6.504 1.00 . B B . 398 LEU HD13 1 1
20 26091 2 1 42 LEU HD21 H -2.463 -22.422 -7.610 1.00 . B B . 398 LEU HD21 1 1
20 26092 2 1 42 LEU HD22 H -3.719 -22.303 -6.377 1.00 . B B . 398 LEU HD22 1 1
20 26093 2 1 42 LEU HD23 H -3.877 -23.475 -7.687 1.00 . B B . 398 LEU HD23 1 1
20 26094 2 1 42 LEU HG H -1.586 -24.350 -6.739 1.00 . B B . 398 LEU HG 1 1
20 26095 2 1 42 LEU N N -0.602 -23.643 -2.855 1.00 . B B . 398 LEU N 1 1
20 26096 2 1 42 LEU O O -0.916 -26.487 -4.912 1.00 . B B . 398 LEU O 1 1
20 26097 2 1 43 ARG C C 2.338 -26.855 -4.574 1.00 . B B . 399 ARG C 1 1
20 26098 2 1 43 ARG CA C 1.708 -25.854 -5.539 1.00 . B B . 399 ARG CA 1 1
20 26099 2 1 43 ARG CB C 2.801 -25.018 -6.209 1.00 . B B . 399 ARG CB 1 1
20 26100 2 1 43 ARG CD C 1.458 -24.404 -8.242 1.00 . B B . 399 ARG CD 1 1
20 26101 2 1 43 ARG CG C 2.261 -23.882 -7.061 1.00 . B B . 399 ARG CG 1 1
20 26102 2 1 43 ARG CZ C 1.855 -25.500 -10.407 1.00 . B B . 399 ARG CZ 1 1
20 26103 2 1 43 ARG H H 1.049 -24.096 -4.564 1.00 . B B . 399 ARG H 1 1
20 26104 2 1 43 ARG HA H 1.167 -26.397 -6.299 1.00 . B B . 399 ARG HA 1 1
20 26105 2 1 43 ARG HB2 H 3.434 -24.595 -5.443 1.00 . B B . 399 ARG HB2 1 1
20 26106 2 1 43 ARG HB3 H 3.394 -25.663 -6.839 1.00 . B B . 399 ARG HB3 1 1
20 26107 2 1 43 ARG HD2 H 0.793 -25.180 -7.893 1.00 . B B . 399 ARG HD2 1 1
20 26108 2 1 43 ARG HD3 H 0.879 -23.591 -8.654 1.00 . B B . 399 ARG HD3 1 1
20 26109 2 1 43 ARG HE H 3.286 -24.908 -9.150 1.00 . B B . 399 ARG HE 1 1
20 26110 2 1 43 ARG HG2 H 1.622 -23.259 -6.453 1.00 . B B . 399 ARG HG2 1 1
20 26111 2 1 43 ARG HG3 H 3.091 -23.297 -7.431 1.00 . B B . 399 ARG HG3 1 1
20 26112 2 1 43 ARG HH11 H -0.090 -25.214 -9.942 1.00 . B B . 399 ARG HH11 1 1
20 26113 2 1 43 ARG HH12 H 0.203 -25.986 -11.466 1.00 . B B . 399 ARG HH12 1 1
20 26114 2 1 43 ARG HH21 H 3.685 -25.923 -11.154 1.00 . B B . 399 ARG HH21 1 1
20 26115 2 1 43 ARG HH22 H 2.350 -26.389 -12.153 1.00 . B B . 399 ARG HH22 1 1
20 26116 2 1 43 ARG N N 0.762 -24.989 -4.846 1.00 . B B . 399 ARG N 1 1
20 26117 2 1 43 ARG NE N 2.317 -24.952 -9.289 1.00 . B B . 399 ARG NE 1 1
20 26118 2 1 43 ARG NH1 N 0.548 -25.573 -10.622 1.00 . B B . 399 ARG NH1 1 1
20 26119 2 1 43 ARG NH2 N 2.699 -25.977 -11.312 1.00 . B B . 399 ARG NH2 1 1
20 26120 2 1 43 ARG O O 3.131 -27.706 -4.977 1.00 . B B . 399 ARG O 1 1
21 26121 1 1 1 LEU C C -4.883 15.862 25.116 1.00 . A A . 357 LEU C 1 1
21 26122 1 1 1 LEU CA C -4.938 15.357 26.554 1.00 . A A . 357 LEU CA 1 1
21 26123 1 1 1 LEU CB C -5.685 16.363 27.431 1.00 . A A . 357 LEU CB 1 1
21 26124 1 1 1 LEU CD1 C -5.972 18.803 27.927 1.00 . A A . 357 LEU CD1 1 1
21 26125 1 1 1 LEU CD2 C -4.026 17.556 28.884 1.00 . A A . 357 LEU CD2 1 1
21 26126 1 1 1 LEU CG C -4.966 17.687 27.695 1.00 . A A . 357 LEU CG 1 1
21 26127 1 1 1 LEU H1 H -2.835 15.145 26.462 1.00 . A A . 357 LEU H1 1 1
21 26128 1 1 1 LEU HA H -5.466 14.415 26.572 1.00 . A A . 357 LEU HA 1 1
21 26129 1 1 1 LEU HB2 H -6.625 16.587 26.951 1.00 . A A . 357 LEU HB2 1 1
21 26130 1 1 1 LEU HB3 H -5.873 15.892 28.386 1.00 . A A . 357 LEU HB3 1 1
21 26131 1 1 1 LEU HD11 H -6.965 18.385 27.997 1.00 . A A . 357 LEU HD11 1 1
21 26132 1 1 1 LEU HD12 H -5.932 19.501 27.104 1.00 . A A . 357 LEU HD12 1 1
21 26133 1 1 1 LEU HD13 H -5.732 19.318 28.847 1.00 . A A . 357 LEU HD13 1 1
21 26134 1 1 1 LEU HD21 H -3.068 17.189 28.547 1.00 . A A . 357 LEU HD21 1 1
21 26135 1 1 1 LEU HD22 H -4.446 16.864 29.600 1.00 . A A . 357 LEU HD22 1 1
21 26136 1 1 1 LEU HD23 H -3.898 18.522 29.350 1.00 . A A . 357 LEU HD23 1 1
21 26137 1 1 1 LEU HG H -4.375 17.947 26.827 1.00 . A A . 357 LEU HG 1 1
21 26138 1 1 1 LEU N N -3.596 15.128 27.078 1.00 . A A . 357 LEU N 1 1
21 26139 1 1 1 LEU O O -5.215 17.010 24.822 1.00 . A A . 357 LEU O 1 1
21 26140 1 1 2 PRO C C -5.714 15.492 22.114 1.00 . A A . 358 PRO C 1 1
21 26141 1 1 2 PRO CA C -4.349 15.318 22.772 1.00 . A A . 358 PRO CA 1 1
21 26142 1 1 2 PRO CB C -3.619 14.110 22.179 1.00 . A A . 358 PRO CB 1 1
21 26143 1 1 2 PRO CD C -4.044 13.598 24.475 1.00 . A A . 358 PRO CD 1 1
21 26144 1 1 2 PRO CG C -3.930 12.986 23.106 1.00 . A A . 358 PRO CG 1 1
21 26145 1 1 2 PRO HA H -3.759 16.209 22.617 1.00 . A A . 358 PRO HA 1 1
21 26146 1 1 2 PRO HB2 H -3.991 13.916 21.182 1.00 . A A . 358 PRO HB2 1 1
21 26147 1 1 2 PRO HB3 H -2.559 14.308 22.141 1.00 . A A . 358 PRO HB3 1 1
21 26148 1 1 2 PRO HD2 H -4.793 13.083 25.058 1.00 . A A . 358 PRO HD2 1 1
21 26149 1 1 2 PRO HD3 H -3.089 13.574 24.979 1.00 . A A . 358 PRO HD3 1 1
21 26150 1 1 2 PRO HG2 H -4.864 12.524 22.823 1.00 . A A . 358 PRO HG2 1 1
21 26151 1 1 2 PRO HG3 H -3.130 12.261 23.085 1.00 . A A . 358 PRO HG3 1 1
21 26152 1 1 2 PRO N N -4.455 14.984 24.196 1.00 . A A . 358 PRO N 1 1
21 26153 1 1 2 PRO O O -6.744 15.474 22.787 1.00 . A A . 358 PRO O 1 1
21 26154 1 1 3 ALA C C -6.707 15.712 18.547 1.00 . A A . 359 ALA C 1 1
21 26155 1 1 3 ALA CA C -6.951 15.835 20.047 1.00 . A A . 359 ALA CA 1 1
21 26156 1 1 3 ALA CB C -7.579 17.182 20.374 1.00 . A A . 359 ALA CB 1 1
21 26157 1 1 3 ALA H H -4.859 15.665 20.316 1.00 . A A . 359 ALA H 1 1
21 26158 1 1 3 ALA HA H -7.639 15.060 20.355 1.00 . A A . 359 ALA HA 1 1
21 26159 1 1 3 ALA HB1 H -7.185 17.544 21.312 1.00 . A A . 359 ALA HB1 1 1
21 26160 1 1 3 ALA HB2 H -7.347 17.886 19.590 1.00 . A A . 359 ALA HB2 1 1
21 26161 1 1 3 ALA HB3 H -8.650 17.069 20.452 1.00 . A A . 359 ALA HB3 1 1
21 26162 1 1 3 ALA N N -5.713 15.660 20.796 1.00 . A A . 359 ALA N 1 1
21 26163 1 1 3 ALA O O -5.577 15.851 18.080 1.00 . A A . 359 ALA O 1 1
21 26164 1 1 4 GLU C C -8.925 15.847 15.663 1.00 . A A . 360 GLU C 1 1
21 26165 1 1 4 GLU CA C -7.674 15.308 16.351 1.00 . A A . 360 GLU CA 1 1
21 26166 1 1 4 GLU CB C -7.464 13.840 15.974 1.00 . A A . 360 GLU CB 1 1
21 26167 1 1 4 GLU CD C -8.237 11.449 16.235 1.00 . A A . 360 GLU CD 1 1
21 26168 1 1 4 GLU CG C -8.419 12.889 16.676 1.00 . A A . 360 GLU CG 1 1
21 26169 1 1 4 GLU H H -8.648 15.351 18.229 1.00 . A A . 360 GLU H 1 1
21 26170 1 1 4 GLU HA H -6.821 15.880 16.019 1.00 . A A . 360 GLU HA 1 1
21 26171 1 1 4 GLU HB2 H -7.599 13.731 14.908 1.00 . A A . 360 GLU HB2 1 1
21 26172 1 1 4 GLU HB3 H -6.454 13.556 16.230 1.00 . A A . 360 GLU HB3 1 1
21 26173 1 1 4 GLU HG2 H -8.248 12.948 17.740 1.00 . A A . 360 GLU HG2 1 1
21 26174 1 1 4 GLU HG3 H -9.433 13.191 16.458 1.00 . A A . 360 GLU HG3 1 1
21 26175 1 1 4 GLU N N -7.774 15.451 17.798 1.00 . A A . 360 GLU N 1 1
21 26176 1 1 4 GLU O O -10.031 15.742 16.193 1.00 . A A . 360 GLU O 1 1
21 26177 1 1 4 GLU OE1 O -7.099 11.078 15.880 1.00 . A A . 360 GLU OE1 1 1
21 26178 1 1 4 GLU OE2 O -9.232 10.695 16.246 1.00 . A A . 360 GLU OE2 1 1
21 26179 1 1 5 GLU C C -9.566 16.939 12.223 1.00 . A A . 361 GLU C 1 1
21 26180 1 1 5 GLU CA C -9.854 16.982 13.721 1.00 . A A . 361 GLU CA 1 1
21 26181 1 1 5 GLU CB C -10.128 18.423 14.157 1.00 . A A . 361 GLU CB 1 1
21 26182 1 1 5 GLU CD C -10.917 19.949 16.009 1.00 . A A . 361 GLU CD 1 1
21 26183 1 1 5 GLU CG C -10.421 18.564 15.641 1.00 . A A . 361 GLU CG 1 1
21 26184 1 1 5 GLU H H -7.835 16.479 14.110 1.00 . A A . 361 GLU H 1 1
21 26185 1 1 5 GLU HA H -10.728 16.382 13.925 1.00 . A A . 361 GLU HA 1 1
21 26186 1 1 5 GLU HB2 H -9.265 19.028 13.922 1.00 . A A . 361 GLU HB2 1 1
21 26187 1 1 5 GLU HB3 H -10.979 18.797 13.607 1.00 . A A . 361 GLU HB3 1 1
21 26188 1 1 5 GLU HG2 H -11.177 17.843 15.916 1.00 . A A . 361 GLU HG2 1 1
21 26189 1 1 5 GLU HG3 H -9.515 18.363 16.195 1.00 . A A . 361 GLU HG3 1 1
21 26190 1 1 5 GLU N N -8.741 16.425 14.480 1.00 . A A . 361 GLU N 1 1
21 26191 1 1 5 GLU O O -8.436 16.693 11.805 1.00 . A A . 361 GLU O 1 1
21 26192 1 1 5 GLU OE1 O -10.074 20.825 16.294 1.00 . A A . 361 GLU OE1 1 1
21 26193 1 1 5 GLU OE2 O -12.148 20.156 16.012 1.00 . A A . 361 GLU OE2 1 1
21 26194 1 1 6 GLU C C -10.616 18.570 9.395 1.00 . A A . 362 GLU C 1 1
21 26195 1 1 6 GLU CA C -10.458 17.166 9.969 1.00 . A A . 362 GLU CA 1 1
21 26196 1 1 6 GLU CB C -11.491 16.227 9.342 1.00 . A A . 362 GLU CB 1 1
21 26197 1 1 6 GLU CD C -11.676 14.445 11.123 1.00 . A A . 362 GLU CD 1 1
21 26198 1 1 6 GLU CG C -11.278 14.764 9.695 1.00 . A A . 362 GLU CG 1 1
21 26199 1 1 6 GLU H H -11.477 17.368 11.814 1.00 . A A . 362 GLU H 1 1
21 26200 1 1 6 GLU HA H -9.468 16.804 9.736 1.00 . A A . 362 GLU HA 1 1
21 26201 1 1 6 GLU HB2 H -12.475 16.518 9.679 1.00 . A A . 362 GLU HB2 1 1
21 26202 1 1 6 GLU HB3 H -11.444 16.327 8.268 1.00 . A A . 362 GLU HB3 1 1
21 26203 1 1 6 GLU HG2 H -11.870 14.156 9.028 1.00 . A A . 362 GLU HG2 1 1
21 26204 1 1 6 GLU HG3 H -10.232 14.525 9.566 1.00 . A A . 362 GLU HG3 1 1
21 26205 1 1 6 GLU N N -10.599 17.179 11.421 1.00 . A A . 362 GLU N 1 1
21 26206 1 1 6 GLU O O -11.096 19.480 10.072 1.00 . A A . 362 GLU O 1 1
21 26207 1 1 6 GLU OE1 O -12.834 14.727 11.494 1.00 . A A . 362 GLU OE1 1 1
21 26208 1 1 6 GLU OE2 O -10.828 13.911 11.869 1.00 . A A . 362 GLU OE2 1 1
21 26209 1 1 7 LEU C C -10.485 19.858 5.970 1.00 . A A . 363 LEU C 1 1
21 26210 1 1 7 LEU CA C -10.303 20.033 7.474 1.00 . A A . 363 LEU CA 1 1
21 26211 1 1 7 LEU CB C -9.052 20.867 7.755 1.00 . A A . 363 LEU CB 1 1
21 26212 1 1 7 LEU CD1 C -7.997 20.147 9.911 1.00 . A A . 363 LEU CD1 1 1
21 26213 1 1 7 LEU CD2 C -8.091 22.575 9.318 1.00 . A A . 363 LEU CD2 1 1
21 26214 1 1 7 LEU CG C -8.803 21.234 9.218 1.00 . A A . 363 LEU CG 1 1
21 26215 1 1 7 LEU H H -9.834 17.978 7.653 1.00 . A A . 363 LEU H 1 1
21 26216 1 1 7 LEU HA H -11.165 20.548 7.872 1.00 . A A . 363 LEU HA 1 1
21 26217 1 1 7 LEU HB2 H -8.197 20.309 7.404 1.00 . A A . 363 LEU HB2 1 1
21 26218 1 1 7 LEU HB3 H -9.135 21.786 7.192 1.00 . A A . 363 LEU HB3 1 1
21 26219 1 1 7 LEU HD11 H -6.973 20.472 10.021 1.00 . A A . 363 LEU HD11 1 1
21 26220 1 1 7 LEU HD12 H -8.026 19.244 9.319 1.00 . A A . 363 LEU HD12 1 1
21 26221 1 1 7 LEU HD13 H -8.419 19.951 10.886 1.00 . A A . 363 LEU HD13 1 1
21 26222 1 1 7 LEU HD21 H -8.718 23.347 8.899 1.00 . A A . 363 LEU HD21 1 1
21 26223 1 1 7 LEU HD22 H -7.161 22.530 8.771 1.00 . A A . 363 LEU HD22 1 1
21 26224 1 1 7 LEU HD23 H -7.888 22.798 10.355 1.00 . A A . 363 LEU HD23 1 1
21 26225 1 1 7 LEU HG H -9.753 21.320 9.728 1.00 . A A . 363 LEU HG 1 1
21 26226 1 1 7 LEU N N -10.208 18.740 8.142 1.00 . A A . 363 LEU N 1 1
21 26227 1 1 7 LEU O O -10.417 18.744 5.452 1.00 . A A . 363 LEU O 1 1
21 26228 1 1 8 VAL C C -9.980 21.930 3.133 1.00 . A A . 364 VAL C 1 1
21 26229 1 1 8 VAL CA C -10.904 20.937 3.829 1.00 . A A . 364 VAL CA 1 1
21 26230 1 1 8 VAL CB C -12.362 21.253 3.446 1.00 . A A . 364 VAL CB 1 1
21 26231 1 1 8 VAL CG1 C -12.701 22.697 3.783 1.00 . A A . 364 VAL CG1 1 1
21 26232 1 1 8 VAL CG2 C -12.598 20.972 1.969 1.00 . A A . 364 VAL CG2 1 1
21 26233 1 1 8 VAL H H -10.759 21.826 5.744 1.00 . A A . 364 VAL H 1 1
21 26234 1 1 8 VAL HA H -10.671 19.940 3.482 1.00 . A A . 364 VAL HA 1 1
21 26235 1 1 8 VAL HB H -13.012 20.610 4.021 1.00 . A A . 364 VAL HB 1 1
21 26236 1 1 8 VAL HG11 H -13.609 22.726 4.368 1.00 . A A . 364 VAL HG11 1 1
21 26237 1 1 8 VAL HG12 H -11.892 23.135 4.349 1.00 . A A . 364 VAL HG12 1 1
21 26238 1 1 8 VAL HG13 H -12.845 23.255 2.869 1.00 . A A . 364 VAL HG13 1 1
21 26239 1 1 8 VAL HG21 H -12.185 20.007 1.717 1.00 . A A . 364 VAL HG21 1 1
21 26240 1 1 8 VAL HG22 H -13.659 20.974 1.767 1.00 . A A . 364 VAL HG22 1 1
21 26241 1 1 8 VAL HG23 H -12.118 21.735 1.376 1.00 . A A . 364 VAL HG23 1 1
21 26242 1 1 8 VAL N N -10.716 20.967 5.274 1.00 . A A . 364 VAL N 1 1
21 26243 1 1 8 VAL O O -9.605 22.951 3.709 1.00 . A A . 364 VAL O 1 1
21 26244 1 1 9 GLU C C -9.168 22.538 -0.346 1.00 . A A . 365 GLU C 1 1
21 26245 1 1 9 GLU CA C -8.738 22.492 1.117 1.00 . A A . 365 GLU CA 1 1
21 26246 1 1 9 GLU CB C -7.290 22.007 1.219 1.00 . A A . 365 GLU CB 1 1
21 26247 1 1 9 GLU CD C -6.501 24.209 2.173 1.00 . A A . 365 GLU CD 1 1
21 26248 1 1 9 GLU CG C -6.266 23.127 1.137 1.00 . A A . 365 GLU CG 1 1
21 26249 1 1 9 GLU H H -9.951 20.796 1.486 1.00 . A A . 365 GLU H 1 1
21 26250 1 1 9 GLU HA H -8.805 23.486 1.531 1.00 . A A . 365 GLU HA 1 1
21 26251 1 1 9 GLU HB2 H -7.160 21.496 2.161 1.00 . A A . 365 GLU HB2 1 1
21 26252 1 1 9 GLU HB3 H -7.098 21.313 0.414 1.00 . A A . 365 GLU HB3 1 1
21 26253 1 1 9 GLU HG2 H -5.282 22.710 1.291 1.00 . A A . 365 GLU HG2 1 1
21 26254 1 1 9 GLU HG3 H -6.317 23.573 0.154 1.00 . A A . 365 GLU HG3 1 1
21 26255 1 1 9 GLU N N -9.618 21.624 1.891 1.00 . A A . 365 GLU N 1 1
21 26256 1 1 9 GLU O O -9.970 21.719 -0.794 1.00 . A A . 365 GLU O 1 1
21 26257 1 1 9 GLU OE1 O -6.819 23.863 3.330 1.00 . A A . 365 GLU OE1 1 1
21 26258 1 1 9 GLU OE2 O -6.368 25.401 1.827 1.00 . A A . 365 GLU OE2 1 1
21 26259 1 1 10 ALA C C -8.660 22.375 -3.271 1.00 . A A . 366 ALA C 1 1
21 26260 1 1 10 ALA CA C -8.956 23.655 -2.498 1.00 . A A . 366 ALA CA 1 1
21 26261 1 1 10 ALA CB C -8.187 24.824 -3.094 1.00 . A A . 366 ALA CB 1 1
21 26262 1 1 10 ALA H H -7.996 24.124 -0.671 1.00 . A A . 366 ALA H 1 1
21 26263 1 1 10 ALA HA H -10.012 23.874 -2.574 1.00 . A A . 366 ALA HA 1 1
21 26264 1 1 10 ALA HB1 H -8.668 25.750 -2.815 1.00 . A A . 366 ALA HB1 1 1
21 26265 1 1 10 ALA HB2 H -7.174 24.817 -2.719 1.00 . A A . 366 ALA HB2 1 1
21 26266 1 1 10 ALA HB3 H -8.173 24.735 -4.170 1.00 . A A . 366 ALA HB3 1 1
21 26267 1 1 10 ALA N N -8.630 23.502 -1.085 1.00 . A A . 366 ALA N 1 1
21 26268 1 1 10 ALA O O -8.185 21.390 -2.703 1.00 . A A . 366 ALA O 1 1
21 26269 1 1 11 ASP C C -7.395 21.382 -6.187 1.00 . A A . 367 ASP C 1 1
21 26270 1 1 11 ASP CA C -8.706 21.235 -5.421 1.00 . A A . 367 ASP CA 1 1
21 26271 1 1 11 ASP CB C -9.866 21.049 -6.401 1.00 . A A . 367 ASP CB 1 1
21 26272 1 1 11 ASP CG C -10.989 20.215 -5.817 1.00 . A A . 367 ASP CG 1 1
21 26273 1 1 11 ASP H H -9.319 23.209 -4.964 1.00 . A A . 367 ASP H 1 1
21 26274 1 1 11 ASP HA H -8.641 20.364 -4.786 1.00 . A A . 367 ASP HA 1 1
21 26275 1 1 11 ASP HB2 H -10.263 22.018 -6.666 1.00 . A A . 367 ASP HB2 1 1
21 26276 1 1 11 ASP HB3 H -9.501 20.558 -7.291 1.00 . A A . 367 ASP HB3 1 1
21 26277 1 1 11 ASP N N -8.943 22.394 -4.569 1.00 . A A . 367 ASP N 1 1
21 26278 1 1 11 ASP O O -7.216 22.328 -6.953 1.00 . A A . 367 ASP O 1 1
21 26279 1 1 11 ASP OD1 O -11.381 20.474 -4.659 1.00 . A A . 367 ASP OD1 1 1
21 26280 1 1 11 ASP OD2 O -11.477 19.304 -6.518 1.00 . A A . 367 ASP OD2 1 1
21 26281 1 1 12 GLU C C -4.579 19.069 -6.711 1.00 . A A . 368 GLU C 1 1
21 26282 1 1 12 GLU CA C -5.186 20.467 -6.644 1.00 . A A . 368 GLU CA 1 1
21 26283 1 1 12 GLU CB C -4.231 21.415 -5.916 1.00 . A A . 368 GLU CB 1 1
21 26284 1 1 12 GLU CD C -2.934 23.558 -6.247 1.00 . A A . 368 GLU CD 1 1
21 26285 1 1 12 GLU CG C -4.249 22.833 -6.462 1.00 . A A . 368 GLU CG 1 1
21 26286 1 1 12 GLU H H -6.683 19.710 -5.352 1.00 . A A . 368 GLU H 1 1
21 26287 1 1 12 GLU HA H -5.341 20.828 -7.649 1.00 . A A . 368 GLU HA 1 1
21 26288 1 1 12 GLU HB2 H -4.503 21.449 -4.872 1.00 . A A . 368 GLU HB2 1 1
21 26289 1 1 12 GLU HB3 H -3.226 21.031 -6.005 1.00 . A A . 368 GLU HB3 1 1
21 26290 1 1 12 GLU HG2 H -4.452 22.796 -7.521 1.00 . A A . 368 GLU HG2 1 1
21 26291 1 1 12 GLU HG3 H -5.033 23.387 -5.965 1.00 . A A . 368 GLU HG3 1 1
21 26292 1 1 12 GLU N N -6.481 20.440 -5.974 1.00 . A A . 368 GLU N 1 1
21 26293 1 1 12 GLU O O -4.954 18.180 -5.946 1.00 . A A . 368 GLU O 1 1
21 26294 1 1 12 GLU OE1 O -2.709 24.061 -5.126 1.00 . A A . 368 GLU OE1 1 1
21 26295 1 1 12 GLU OE2 O -2.129 23.620 -7.200 1.00 . A A . 368 GLU OE2 1 1
21 26296 1 1 13 ALA C C -4.000 16.469 -7.948 1.00 . A A . 369 ALA C 1 1
21 26297 1 1 13 ALA CA C -2.980 17.593 -7.800 1.00 . A A . 369 ALA CA 1 1
21 26298 1 1 13 ALA CB C -2.055 17.317 -6.624 1.00 . A A . 369 ALA CB 1 1
21 26299 1 1 13 ALA H H -3.384 19.628 -8.213 1.00 . A A . 369 ALA H 1 1
21 26300 1 1 13 ALA HA H -2.378 17.640 -8.696 1.00 . A A . 369 ALA HA 1 1
21 26301 1 1 13 ALA HB1 H -1.277 18.067 -6.595 1.00 . A A . 369 ALA HB1 1 1
21 26302 1 1 13 ALA HB2 H -2.621 17.350 -5.705 1.00 . A A . 369 ALA HB2 1 1
21 26303 1 1 13 ALA HB3 H -1.609 16.341 -6.738 1.00 . A A . 369 ALA HB3 1 1
21 26304 1 1 13 ALA N N -3.640 18.882 -7.633 1.00 . A A . 369 ALA N 1 1
21 26305 1 1 13 ALA O O -3.882 15.423 -7.310 1.00 . A A . 369 ALA O 1 1
21 26306 1 1 14 GLY C C -5.718 14.786 -10.187 1.00 . A A . 370 GLY C 1 1
21 26307 1 1 14 GLY CA C -6.027 15.688 -9.009 1.00 . A A . 370 GLY CA 1 1
21 26308 1 1 14 GLY H H -5.043 17.544 -9.275 1.00 . A A . 370 GLY H 1 1
21 26309 1 1 14 GLY HA2 H -6.117 15.084 -8.119 1.00 . A A . 370 GLY HA2 1 1
21 26310 1 1 14 GLY HA3 H -6.969 16.186 -9.190 1.00 . A A . 370 GLY HA3 1 1
21 26311 1 1 14 GLY N N -5.001 16.692 -8.794 1.00 . A A . 370 GLY N 1 1
21 26312 1 1 14 GLY O O -5.954 13.579 -10.131 1.00 . A A . 370 GLY O 1 1
21 26313 1 1 15 SER C C -3.361 14.290 -12.492 1.00 . A A . 371 SER C 1 1
21 26314 1 1 15 SER CA C -4.852 14.613 -12.455 1.00 . A A . 371 SER CA 1 1
21 26315 1 1 15 SER CB C -5.247 15.396 -13.708 1.00 . A A . 371 SER CB 1 1
21 26316 1 1 15 SER H H -5.024 16.338 -11.239 1.00 . A A . 371 SER H 1 1
21 26317 1 1 15 SER HA H -5.408 13.688 -12.429 1.00 . A A . 371 SER HA 1 1
21 26318 1 1 15 SER HB2 H -4.828 14.914 -14.578 1.00 . A A . 371 SER HB2 1 1
21 26319 1 1 15 SER HB3 H -6.324 15.418 -13.791 1.00 . A A . 371 SER HB3 1 1
21 26320 1 1 15 SER HG H -5.480 17.336 -13.860 1.00 . A A . 371 SER HG 1 1
21 26321 1 1 15 SER N N -5.189 15.372 -11.256 1.00 . A A . 371 SER N 1 1
21 26322 1 1 15 SER O O -2.876 13.650 -13.425 1.00 . A A . 371 SER O 1 1
21 26323 1 1 15 SER OG O -4.767 16.728 -13.649 1.00 . A A . 371 SER OG 1 1
21 26324 1 1 16 VAL C C -0.909 13.197 -10.643 1.00 . A A . 372 VAL C 1 1
21 26325 1 1 16 VAL CA C -1.204 14.497 -11.383 1.00 . A A . 372 VAL CA 1 1
21 26326 1 1 16 VAL CB C -0.482 15.656 -10.672 1.00 . A A . 372 VAL CB 1 1
21 26327 1 1 16 VAL CG1 C 1.001 15.352 -10.526 1.00 . A A . 372 VAL CG1 1 1
21 26328 1 1 16 VAL CG2 C -0.696 16.960 -11.426 1.00 . A A . 372 VAL CG2 1 1
21 26329 1 1 16 VAL H H -3.083 15.242 -10.756 1.00 . A A . 372 VAL H 1 1
21 26330 1 1 16 VAL HA H -0.817 14.422 -12.389 1.00 . A A . 372 VAL HA 1 1
21 26331 1 1 16 VAL HB H -0.903 15.763 -9.683 1.00 . A A . 372 VAL HB 1 1
21 26332 1 1 16 VAL HG11 H 1.555 16.279 -10.481 1.00 . A A . 372 VAL HG11 1 1
21 26333 1 1 16 VAL HG12 H 1.167 14.788 -9.620 1.00 . A A . 372 VAL HG12 1 1
21 26334 1 1 16 VAL HG13 H 1.335 14.775 -11.376 1.00 . A A . 372 VAL HG13 1 1
21 26335 1 1 16 VAL HG21 H 0.081 17.660 -11.160 1.00 . A A . 372 VAL HG21 1 1
21 26336 1 1 16 VAL HG22 H -0.663 16.771 -12.489 1.00 . A A . 372 VAL HG22 1 1
21 26337 1 1 16 VAL HG23 H -1.659 17.373 -11.164 1.00 . A A . 372 VAL HG23 1 1
21 26338 1 1 16 VAL N N -2.639 14.738 -11.470 1.00 . A A . 372 VAL N 1 1
21 26339 1 1 16 VAL O O -0.385 12.245 -11.222 1.00 . A A . 372 VAL O 1 1
21 26340 1 1 17 TYR C C -1.934 10.838 -8.961 1.00 . A A . 373 TYR C 1 1
21 26341 1 1 17 TYR CA C -1.018 11.982 -8.537 1.00 . A A . 373 TYR CA 1 1
21 26342 1 1 17 TYR CB C -1.242 12.310 -7.060 1.00 . A A . 373 TYR CB 1 1
21 26343 1 1 17 TYR CD1 C -0.637 10.156 -5.889 1.00 . A A . 373 TYR CD1 1 1
21 26344 1 1 17 TYR CD2 C 0.704 12.081 -5.468 1.00 . A A . 373 TYR CD2 1 1
21 26345 1 1 17 TYR CE1 C 0.152 9.414 -5.032 1.00 . A A . 373 TYR CE1 1 1
21 26346 1 1 17 TYR CE2 C 1.499 11.346 -4.610 1.00 . A A . 373 TYR CE2 1 1
21 26347 1 1 17 TYR CG C -0.376 11.501 -6.122 1.00 . A A . 373 TYR CG 1 1
21 26348 1 1 17 TYR CZ C 1.219 10.013 -4.395 1.00 . A A . 373 TYR CZ 1 1
21 26349 1 1 17 TYR H H -1.662 13.955 -8.953 1.00 . A A . 373 TYR H 1 1
21 26350 1 1 17 TYR HA H 0.009 11.677 -8.676 1.00 . A A . 373 TYR HA 1 1
21 26351 1 1 17 TYR HB2 H -1.026 13.354 -6.893 1.00 . A A . 373 TYR HB2 1 1
21 26352 1 1 17 TYR HB3 H -2.275 12.117 -6.808 1.00 . A A . 373 TYR HB3 1 1
21 26353 1 1 17 TYR HD1 H -1.473 9.690 -6.390 1.00 . A A . 373 TYR HD1 1 1
21 26354 1 1 17 TYR HD2 H 0.921 13.126 -5.639 1.00 . A A . 373 TYR HD2 1 1
21 26355 1 1 17 TYR HE1 H -0.067 8.370 -4.864 1.00 . A A . 373 TYR HE1 1 1
21 26356 1 1 17 TYR HE2 H 2.334 11.815 -4.111 1.00 . A A . 373 TYR HE2 1 1
21 26357 1 1 17 TYR HH H 2.408 8.549 -4.024 1.00 . A A . 373 TYR HH 1 1
21 26358 1 1 17 TYR N N -1.248 13.165 -9.359 1.00 . A A . 373 TYR N 1 1
21 26359 1 1 17 TYR O O -1.618 9.667 -8.753 1.00 . A A . 373 TYR O 1 1
21 26360 1 1 17 TYR OH O 2.008 9.276 -3.542 1.00 . A A . 373 TYR OH 1 1
21 26361 1 1 18 ALA C C -3.355 9.132 -10.877 1.00 . A A . 374 ALA C 1 1
21 26362 1 1 18 ALA CA C -4.031 10.190 -10.012 1.00 . A A . 374 ALA CA 1 1
21 26363 1 1 18 ALA CB C -5.161 10.860 -10.779 1.00 . A A . 374 ALA CB 1 1
21 26364 1 1 18 ALA H H -3.265 12.137 -9.693 1.00 . A A . 374 ALA H 1 1
21 26365 1 1 18 ALA HA H -4.454 9.712 -9.140 1.00 . A A . 374 ALA HA 1 1
21 26366 1 1 18 ALA HB1 H -5.514 10.193 -11.553 1.00 . A A . 374 ALA HB1 1 1
21 26367 1 1 18 ALA HB2 H -5.971 11.086 -10.101 1.00 . A A . 374 ALA HB2 1 1
21 26368 1 1 18 ALA HB3 H -4.800 11.773 -11.227 1.00 . A A . 374 ALA HB3 1 1
21 26369 1 1 18 ALA N N -3.069 11.187 -9.556 1.00 . A A . 374 ALA N 1 1
21 26370 1 1 18 ALA O O -3.803 7.988 -10.938 1.00 . A A . 374 ALA O 1 1
21 26371 1 1 19 GLY C C -0.985 7.421 -11.631 1.00 . A A . 375 GLY C 1 1
21 26372 1 1 19 GLY CA C -1.556 8.595 -12.401 1.00 . A A . 375 GLY CA 1 1
21 26373 1 1 19 GLY H H -1.963 10.448 -11.460 1.00 . A A . 375 GLY H 1 1
21 26374 1 1 19 GLY HA2 H -2.231 8.223 -13.157 1.00 . A A . 375 GLY HA2 1 1
21 26375 1 1 19 GLY HA3 H -0.746 9.122 -12.883 1.00 . A A . 375 GLY HA3 1 1
21 26376 1 1 19 GLY N N -2.275 9.522 -11.547 1.00 . A A . 375 GLY N 1 1
21 26377 1 1 19 GLY O O -0.820 6.331 -12.181 1.00 . A A . 375 GLY O 1 1
21 26378 1 1 20 ILE C C -1.226 5.698 -8.950 1.00 . A A . 376 ILE C 1 1
21 26379 1 1 20 ILE CA C -0.126 6.593 -9.511 1.00 . A A . 376 ILE CA 1 1
21 26380 1 1 20 ILE CB C 0.686 7.183 -8.342 1.00 . A A . 376 ILE CB 1 1
21 26381 1 1 20 ILE CD1 C 2.431 8.942 -7.759 1.00 . A A . 376 ILE CD1 1 1
21 26382 1 1 20 ILE CG1 C 1.502 8.387 -8.816 1.00 . A A . 376 ILE CG1 1 1
21 26383 1 1 20 ILE CG2 C 1.595 6.123 -7.740 1.00 . A A . 376 ILE CG2 1 1
21 26384 1 1 20 ILE H H -0.836 8.532 -9.976 1.00 . A A . 376 ILE H 1 1
21 26385 1 1 20 ILE HA H 0.538 5.994 -10.117 1.00 . A A . 376 ILE HA 1 1
21 26386 1 1 20 ILE HB H -0.006 7.505 -7.579 1.00 . A A . 376 ILE HB 1 1
21 26387 1 1 20 ILE HD11 H 2.332 10.016 -7.720 1.00 . A A . 376 ILE HD11 1 1
21 26388 1 1 20 ILE HD12 H 2.176 8.520 -6.798 1.00 . A A . 376 ILE HD12 1 1
21 26389 1 1 20 ILE HD13 H 3.451 8.684 -8.005 1.00 . A A . 376 ILE HD13 1 1
21 26390 1 1 20 ILE HG12 H 2.102 8.096 -9.664 1.00 . A A . 376 ILE HG12 1 1
21 26391 1 1 20 ILE HG13 H 0.827 9.177 -9.113 1.00 . A A . 376 ILE HG13 1 1
21 26392 1 1 20 ILE HG21 H 1.228 5.142 -8.003 1.00 . A A . 376 ILE HG21 1 1
21 26393 1 1 20 ILE HG22 H 2.596 6.247 -8.127 1.00 . A A . 376 ILE HG22 1 1
21 26394 1 1 20 ILE HG23 H 1.608 6.227 -6.666 1.00 . A A . 376 ILE HG23 1 1
21 26395 1 1 20 ILE N N -0.682 7.642 -10.357 1.00 . A A . 376 ILE N 1 1
21 26396 1 1 20 ILE O O -0.997 4.523 -8.659 1.00 . A A . 376 ILE O 1 1
21 26397 1 1 21 LEU C C -3.830 4.271 -9.124 1.00 . A A . 377 LEU C 1 1
21 26398 1 1 21 LEU CA C -3.558 5.512 -8.280 1.00 . A A . 377 LEU CA 1 1
21 26399 1 1 21 LEU CB C -4.803 6.400 -8.242 1.00 . A A . 377 LEU CB 1 1
21 26400 1 1 21 LEU CD1 C -5.923 8.449 -7.329 1.00 . A A . 377 LEU CD1 1 1
21 26401 1 1 21 LEU CD2 C -5.321 6.567 -5.795 1.00 . A A . 377 LEU CD2 1 1
21 26402 1 1 21 LEU CG C -4.921 7.341 -7.043 1.00 . A A . 377 LEU CG 1 1
21 26403 1 1 21 LEU H H -2.542 7.199 -9.053 1.00 . A A . 377 LEU H 1 1
21 26404 1 1 21 LEU HA H -3.316 5.203 -7.274 1.00 . A A . 377 LEU HA 1 1
21 26405 1 1 21 LEU HB2 H -4.806 7.003 -9.137 1.00 . A A . 377 LEU HB2 1 1
21 26406 1 1 21 LEU HB3 H -5.670 5.753 -8.243 1.00 . A A . 377 LEU HB3 1 1
21 26407 1 1 21 LEU HD11 H -6.899 8.151 -6.977 1.00 . A A . 377 LEU HD11 1 1
21 26408 1 1 21 LEU HD12 H -5.964 8.630 -8.393 1.00 . A A . 377 LEU HD12 1 1
21 26409 1 1 21 LEU HD13 H -5.615 9.352 -6.822 1.00 . A A . 377 LEU HD13 1 1
21 26410 1 1 21 LEU HD21 H -6.316 6.167 -5.924 1.00 . A A . 377 LEU HD21 1 1
21 26411 1 1 21 LEU HD22 H -5.308 7.229 -4.941 1.00 . A A . 377 LEU HD22 1 1
21 26412 1 1 21 LEU HD23 H -4.625 5.757 -5.635 1.00 . A A . 377 LEU HD23 1 1
21 26413 1 1 21 LEU HG H -3.960 7.800 -6.858 1.00 . A A . 377 LEU HG 1 1
21 26414 1 1 21 LEU N N -2.420 6.260 -8.803 1.00 . A A . 377 LEU N 1 1
21 26415 1 1 21 LEU O O -4.219 3.226 -8.603 1.00 . A A . 377 LEU O 1 1
21 26416 1 1 22 SER C C -3.176 2.011 -10.834 1.00 . A A . 378 SER C 1 1
21 26417 1 1 22 SER CA C -3.843 3.282 -11.348 1.00 . A A . 378 SER CA 1 1
21 26418 1 1 22 SER CB C -3.308 3.626 -12.739 1.00 . A A . 378 SER CB 1 1
21 26419 1 1 22 SER H H -3.309 5.253 -10.787 1.00 . A A . 378 SER H 1 1
21 26420 1 1 22 SER HA H -4.908 3.115 -11.413 1.00 . A A . 378 SER HA 1 1
21 26421 1 1 22 SER HB2 H -3.542 2.823 -13.421 1.00 . A A . 378 SER HB2 1 1
21 26422 1 1 22 SER HB3 H -3.772 4.539 -13.085 1.00 . A A . 378 SER HB3 1 1
21 26423 1 1 22 SER HG H -1.668 4.562 -13.261 1.00 . A A . 378 SER HG 1 1
21 26424 1 1 22 SER N N -3.620 4.393 -10.431 1.00 . A A . 378 SER N 1 1
21 26425 1 1 22 SER O O -3.660 0.903 -11.068 1.00 . A A . 378 SER O 1 1
21 26426 1 1 22 SER OG O -1.903 3.809 -12.714 1.00 . A A . 378 SER OG 1 1
21 26427 1 1 23 TYR C C -2.114 0.367 -8.471 1.00 . A A . 379 TYR C 1 1
21 26428 1 1 23 TYR CA C -1.324 1.045 -9.586 1.00 . A A . 379 TYR CA 1 1
21 26429 1 1 23 TYR CB C 0.037 1.501 -9.056 1.00 . A A . 379 TYR CB 1 1
21 26430 1 1 23 TYR CD1 C 1.439 -0.349 -10.050 1.00 . A A . 379 TYR CD1 1 1
21 26431 1 1 23 TYR CD2 C 1.608 0.057 -7.707 1.00 . A A . 379 TYR CD2 1 1
21 26432 1 1 23 TYR CE1 C 2.360 -1.373 -9.944 1.00 . A A . 379 TYR CE1 1 1
21 26433 1 1 23 TYR CE2 C 2.532 -0.965 -7.592 1.00 . A A . 379 TYR CE2 1 1
21 26434 1 1 23 TYR CG C 1.046 0.382 -8.936 1.00 . A A . 379 TYR CG 1 1
21 26435 1 1 23 TYR CZ C 2.904 -1.677 -8.713 1.00 . A A . 379 TYR CZ 1 1
21 26436 1 1 23 TYR H H -1.724 3.085 -9.978 1.00 . A A . 379 TYR H 1 1
21 26437 1 1 23 TYR HA H -1.168 0.334 -10.385 1.00 . A A . 379 TYR HA 1 1
21 26438 1 1 23 TYR HB2 H 0.445 2.244 -9.724 1.00 . A A . 379 TYR HB2 1 1
21 26439 1 1 23 TYR HB3 H -0.094 1.938 -8.077 1.00 . A A . 379 TYR HB3 1 1
21 26440 1 1 23 TYR HD1 H 1.011 -0.109 -11.012 1.00 . A A . 379 TYR HD1 1 1
21 26441 1 1 23 TYR HD2 H 1.315 0.616 -6.831 1.00 . A A . 379 TYR HD2 1 1
21 26442 1 1 23 TYR HE1 H 2.652 -1.931 -10.821 1.00 . A A . 379 TYR HE1 1 1
21 26443 1 1 23 TYR HE2 H 2.958 -1.203 -6.628 1.00 . A A . 379 TYR HE2 1 1
21 26444 1 1 23 TYR HH H 4.647 -2.428 -9.019 1.00 . A A . 379 TYR HH 1 1
21 26445 1 1 23 TYR N N -2.060 2.178 -10.132 1.00 . A A . 379 TYR N 1 1
21 26446 1 1 23 TYR O O -2.345 -0.841 -8.504 1.00 . A A . 379 TYR O 1 1
21 26447 1 1 23 TYR OH O 3.823 -2.695 -8.603 1.00 . A A . 379 TYR OH 1 1
21 26448 1 1 24 GLY C C -4.679 0.173 -6.782 1.00 . A A . 380 GLY C 1 1
21 26449 1 1 24 GLY CA C -3.289 0.615 -6.372 1.00 . A A . 380 GLY CA 1 1
21 26450 1 1 24 GLY H H -2.314 2.112 -7.510 1.00 . A A . 380 GLY H 1 1
21 26451 1 1 24 GLY HA2 H -2.758 -0.232 -5.964 1.00 . A A . 380 GLY HA2 1 1
21 26452 1 1 24 GLY HA3 H -3.376 1.374 -5.608 1.00 . A A . 380 GLY HA3 1 1
21 26453 1 1 24 GLY N N -2.528 1.155 -7.484 1.00 . A A . 380 GLY N 1 1
21 26454 1 1 24 GLY O O -5.075 -0.967 -6.534 1.00 . A A . 380 GLY O 1 1
21 26455 1 1 25 VAL C C -6.775 -0.296 -8.943 1.00 . A A . 381 VAL C 1 1
21 26456 1 1 25 VAL CA C -6.780 0.773 -7.856 1.00 . A A . 381 VAL CA 1 1
21 26457 1 1 25 VAL CB C -7.490 2.031 -8.391 1.00 . A A . 381 VAL CB 1 1
21 26458 1 1 25 VAL CG1 C -8.980 1.773 -8.558 1.00 . A A . 381 VAL CG1 1 1
21 26459 1 1 25 VAL CG2 C -7.246 3.213 -7.466 1.00 . A A . 381 VAL CG2 1 1
21 26460 1 1 25 VAL H H -5.055 1.967 -7.580 1.00 . A A . 381 VAL H 1 1
21 26461 1 1 25 VAL HA H -7.336 0.405 -7.006 1.00 . A A . 381 VAL HA 1 1
21 26462 1 1 25 VAL HB H -7.077 2.267 -9.360 1.00 . A A . 381 VAL HB 1 1
21 26463 1 1 25 VAL HG11 H -9.421 1.575 -7.592 1.00 . A A . 381 VAL HG11 1 1
21 26464 1 1 25 VAL HG12 H -9.448 2.641 -8.998 1.00 . A A . 381 VAL HG12 1 1
21 26465 1 1 25 VAL HG13 H -9.127 0.918 -9.202 1.00 . A A . 381 VAL HG13 1 1
21 26466 1 1 25 VAL HG21 H -7.894 4.029 -7.747 1.00 . A A . 381 VAL HG21 1 1
21 26467 1 1 25 VAL HG22 H -7.455 2.923 -6.446 1.00 . A A . 381 VAL HG22 1 1
21 26468 1 1 25 VAL HG23 H -6.216 3.527 -7.546 1.00 . A A . 381 VAL HG23 1 1
21 26469 1 1 25 VAL N N -5.425 1.076 -7.411 1.00 . A A . 381 VAL N 1 1
21 26470 1 1 25 VAL O O -7.463 -1.310 -8.835 1.00 . A A . 381 VAL O 1 1
21 26471 1 1 26 GLY C C -5.605 -2.418 -10.610 1.00 . A A . 382 GLY C 1 1
21 26472 1 1 26 GLY CA C -5.913 -1.012 -11.086 1.00 . A A . 382 GLY CA 1 1
21 26473 1 1 26 GLY H H -5.468 0.766 -10.026 1.00 . A A . 382 GLY H 1 1
21 26474 1 1 26 GLY HA2 H -6.856 -1.020 -11.612 1.00 . A A . 382 GLY HA2 1 1
21 26475 1 1 26 GLY HA3 H -5.136 -0.697 -11.766 1.00 . A A . 382 GLY HA3 1 1
21 26476 1 1 26 GLY N N -5.994 -0.061 -9.993 1.00 . A A . 382 GLY N 1 1
21 26477 1 1 26 GLY O O -6.243 -3.380 -11.037 1.00 . A A . 382 GLY O 1 1
21 26478 1 1 27 PHE C C -5.342 -4.433 -8.333 1.00 . A A . 383 PHE C 1 1
21 26479 1 1 27 PHE CA C -4.229 -3.837 -9.189 1.00 . A A . 383 PHE CA 1 1
21 26480 1 1 27 PHE CB C -2.949 -3.705 -8.362 1.00 . A A . 383 PHE CB 1 1
21 26481 1 1 27 PHE CD1 C -1.941 -5.893 -9.065 1.00 . A A . 383 PHE CD1 1 1
21 26482 1 1 27 PHE CD2 C -2.050 -5.392 -6.736 1.00 . A A . 383 PHE CD2 1 1
21 26483 1 1 27 PHE CE1 C -1.343 -7.106 -8.779 1.00 . A A . 383 PHE CE1 1 1
21 26484 1 1 27 PHE CE2 C -1.452 -6.604 -6.445 1.00 . A A . 383 PHE CE2 1 1
21 26485 1 1 27 PHE CG C -2.300 -5.023 -8.048 1.00 . A A . 383 PHE CG 1 1
21 26486 1 1 27 PHE CZ C -1.099 -7.462 -7.467 1.00 . A A . 383 PHE CZ 1 1
21 26487 1 1 27 PHE H H -4.152 -1.734 -9.419 1.00 . A A . 383 PHE H 1 1
21 26488 1 1 27 PHE HA H -4.042 -4.494 -10.024 1.00 . A A . 383 PHE HA 1 1
21 26489 1 1 27 PHE HB2 H -2.236 -3.107 -8.908 1.00 . A A . 383 PHE HB2 1 1
21 26490 1 1 27 PHE HB3 H -3.181 -3.217 -7.427 1.00 . A A . 383 PHE HB3 1 1
21 26491 1 1 27 PHE HD1 H -2.131 -5.615 -10.092 1.00 . A A . 383 PHE HD1 1 1
21 26492 1 1 27 PHE HD2 H -2.326 -4.722 -5.935 1.00 . A A . 383 PHE HD2 1 1
21 26493 1 1 27 PHE HE1 H -1.069 -7.775 -9.582 1.00 . A A . 383 PHE HE1 1 1
21 26494 1 1 27 PHE HE2 H -1.263 -6.880 -5.418 1.00 . A A . 383 PHE HE2 1 1
21 26495 1 1 27 PHE HZ H -0.632 -8.409 -7.242 1.00 . A A . 383 PHE HZ 1 1
21 26496 1 1 27 PHE N N -4.623 -2.538 -9.722 1.00 . A A . 383 PHE N 1 1
21 26497 1 1 27 PHE O O -5.516 -5.651 -8.281 1.00 . A A . 383 PHE O 1 1
21 26498 1 1 28 PHE C C -8.246 -4.752 -7.615 1.00 . A A . 384 PHE C 1 1
21 26499 1 1 28 PHE CA C -7.189 -4.007 -6.805 1.00 . A A . 384 PHE CA 1 1
21 26500 1 1 28 PHE CB C -7.824 -2.808 -6.098 1.00 . A A . 384 PHE CB 1 1
21 26501 1 1 28 PHE CD1 C -9.335 -4.191 -4.648 1.00 . A A . 384 PHE CD1 1 1
21 26502 1 1 28 PHE CD2 C -8.091 -2.429 -3.632 1.00 . A A . 384 PHE CD2 1 1
21 26503 1 1 28 PHE CE1 C -9.893 -4.508 -3.424 1.00 . A A . 384 PHE CE1 1 1
21 26504 1 1 28 PHE CE2 C -8.645 -2.742 -2.405 1.00 . A A . 384 PHE CE2 1 1
21 26505 1 1 28 PHE CG C -8.429 -3.150 -4.766 1.00 . A A . 384 PHE CG 1 1
21 26506 1 1 28 PHE CZ C -9.548 -3.782 -2.301 1.00 . A A . 384 PHE CZ 1 1
21 26507 1 1 28 PHE H H -5.906 -2.608 -7.743 1.00 . A A . 384 PHE H 1 1
21 26508 1 1 28 PHE HA H -6.781 -4.676 -6.064 1.00 . A A . 384 PHE HA 1 1
21 26509 1 1 28 PHE HB2 H -7.070 -2.053 -5.935 1.00 . A A . 384 PHE HB2 1 1
21 26510 1 1 28 PHE HB3 H -8.605 -2.402 -6.724 1.00 . A A . 384 PHE HB3 1 1
21 26511 1 1 28 PHE HD1 H -9.606 -4.760 -5.527 1.00 . A A . 384 PHE HD1 1 1
21 26512 1 1 28 PHE HD2 H -7.386 -1.615 -3.711 1.00 . A A . 384 PHE HD2 1 1
21 26513 1 1 28 PHE HE1 H -10.599 -5.321 -3.346 1.00 . A A . 384 PHE HE1 1 1
21 26514 1 1 28 PHE HE2 H -8.374 -2.172 -1.528 1.00 . A A . 384 PHE HE2 1 1
21 26515 1 1 28 PHE HZ H -9.982 -4.028 -1.343 1.00 . A A . 384 PHE HZ 1 1
21 26516 1 1 28 PHE N N -6.093 -3.567 -7.661 1.00 . A A . 384 PHE N 1 1
21 26517 1 1 28 PHE O O -8.644 -5.864 -7.263 1.00 . A A . 384 PHE O 1 1
21 26518 1 1 29 LEU C C -9.184 -6.020 -10.199 1.00 . A A . 385 LEU C 1 1
21 26519 1 1 29 LEU CA C -9.708 -4.737 -9.561 1.00 . A A . 385 LEU CA 1 1
21 26520 1 1 29 LEU CB C -10.136 -3.750 -10.649 1.00 . A A . 385 LEU CB 1 1
21 26521 1 1 29 LEU CD1 C -11.002 -1.488 -11.292 1.00 . A A . 385 LEU CD1 1 1
21 26522 1 1 29 LEU CD2 C -11.100 -2.229 -8.905 1.00 . A A . 385 LEU CD2 1 1
21 26523 1 1 29 LEU CG C -10.312 -2.298 -10.205 1.00 . A A . 385 LEU CG 1 1
21 26524 1 1 29 LEU H H -8.342 -3.250 -8.929 1.00 . A A . 385 LEU H 1 1
21 26525 1 1 29 LEU HA H -10.564 -4.978 -8.948 1.00 . A A . 385 LEU HA 1 1
21 26526 1 1 29 LEU HB2 H -9.387 -3.770 -11.425 1.00 . A A . 385 LEU HB2 1 1
21 26527 1 1 29 LEU HB3 H -11.079 -4.091 -11.051 1.00 . A A . 385 LEU HB3 1 1
21 26528 1 1 29 LEU HD11 H -10.747 -0.445 -11.180 1.00 . A A . 385 LEU HD11 1 1
21 26529 1 1 29 LEU HD12 H -12.072 -1.608 -11.206 1.00 . A A . 385 LEU HD12 1 1
21 26530 1 1 29 LEU HD13 H -10.677 -1.837 -12.261 1.00 . A A . 385 LEU HD13 1 1
21 26531 1 1 29 LEU HD21 H -11.388 -1.206 -8.713 1.00 . A A . 385 LEU HD21 1 1
21 26532 1 1 29 LEU HD22 H -10.486 -2.589 -8.092 1.00 . A A . 385 LEU HD22 1 1
21 26533 1 1 29 LEU HD23 H -11.985 -2.843 -8.988 1.00 . A A . 385 LEU HD23 1 1
21 26534 1 1 29 LEU HG H -9.339 -1.860 -10.031 1.00 . A A . 385 LEU HG 1 1
21 26535 1 1 29 LEU N N -8.697 -4.133 -8.700 1.00 . A A . 385 LEU N 1 1
21 26536 1 1 29 LEU O O -9.847 -7.057 -10.167 1.00 . A A . 385 LEU O 1 1
21 26537 1 1 30 PHE C C -7.142 -8.220 -10.417 1.00 . A A . 386 PHE C 1 1
21 26538 1 1 30 PHE CA C -7.377 -7.097 -11.423 1.00 . A A . 386 PHE CA 1 1
21 26539 1 1 30 PHE CB C -6.053 -6.698 -12.077 1.00 . A A . 386 PHE CB 1 1
21 26540 1 1 30 PHE CD1 C -5.166 -8.781 -13.160 1.00 . A A . 386 PHE CD1 1 1
21 26541 1 1 30 PHE CD2 C -5.944 -7.017 -14.564 1.00 . A A . 386 PHE CD2 1 1
21 26542 1 1 30 PHE CE1 C -4.854 -9.536 -14.276 1.00 . A A . 386 PHE CE1 1 1
21 26543 1 1 30 PHE CE2 C -5.635 -7.768 -15.683 1.00 . A A . 386 PHE CE2 1 1
21 26544 1 1 30 PHE CG C -5.714 -7.515 -13.292 1.00 . A A . 386 PHE CG 1 1
21 26545 1 1 30 PHE CZ C -5.088 -9.028 -15.538 1.00 . A A . 386 PHE CZ 1 1
21 26546 1 1 30 PHE H H -7.511 -5.087 -10.771 1.00 . A A . 386 PHE H 1 1
21 26547 1 1 30 PHE HA H -8.054 -7.448 -12.185 1.00 . A A . 386 PHE HA 1 1
21 26548 1 1 30 PHE HB2 H -6.106 -5.663 -12.379 1.00 . A A . 386 PHE HB2 1 1
21 26549 1 1 30 PHE HB3 H -5.254 -6.820 -11.361 1.00 . A A . 386 PHE HB3 1 1
21 26550 1 1 30 PHE HD1 H -4.983 -9.180 -12.172 1.00 . A A . 386 PHE HD1 1 1
21 26551 1 1 30 PHE HD2 H -6.371 -6.032 -14.679 1.00 . A A . 386 PHE HD2 1 1
21 26552 1 1 30 PHE HE1 H -4.427 -10.521 -14.159 1.00 . A A . 386 PHE HE1 1 1
21 26553 1 1 30 PHE HE2 H -5.818 -7.368 -16.669 1.00 . A A . 386 PHE HE2 1 1
21 26554 1 1 30 PHE HZ H -4.845 -9.616 -16.411 1.00 . A A . 386 PHE HZ 1 1
21 26555 1 1 30 PHE N N -7.991 -5.942 -10.778 1.00 . A A . 386 PHE N 1 1
21 26556 1 1 30 PHE O O -7.276 -9.400 -10.746 1.00 . A A . 386 PHE O 1 1
21 26557 1 1 31 ILE C C -7.838 -9.445 -7.643 1.00 . A A . 387 ILE C 1 1
21 26558 1 1 31 ILE CA C -6.538 -8.821 -8.138 1.00 . A A . 387 ILE CA 1 1
21 26559 1 1 31 ILE CB C -5.801 -8.183 -6.946 1.00 . A A . 387 ILE CB 1 1
21 26560 1 1 31 ILE CD1 C -3.605 -9.389 -7.395 1.00 . A A . 387 ILE CD1 1 1
21 26561 1 1 31 ILE CG1 C -4.307 -8.057 -7.250 1.00 . A A . 387 ILE CG1 1 1
21 26562 1 1 31 ILE CG2 C -6.023 -9.004 -5.685 1.00 . A A . 387 ILE CG2 1 1
21 26563 1 1 31 ILE H H -6.701 -6.891 -8.991 1.00 . A A . 387 ILE H 1 1
21 26564 1 1 31 ILE HA H -5.910 -9.599 -8.549 1.00 . A A . 387 ILE HA 1 1
21 26565 1 1 31 ILE HB H -6.212 -7.198 -6.782 1.00 . A A . 387 ILE HB 1 1
21 26566 1 1 31 ILE HD11 H -4.311 -10.189 -7.223 1.00 . A A . 387 ILE HD11 1 1
21 26567 1 1 31 ILE HD12 H -3.198 -9.475 -8.391 1.00 . A A . 387 ILE HD12 1 1
21 26568 1 1 31 ILE HD13 H -2.805 -9.455 -6.672 1.00 . A A . 387 ILE HD13 1 1
21 26569 1 1 31 ILE HG12 H -4.178 -7.512 -8.172 1.00 . A A . 387 ILE HG12 1 1
21 26570 1 1 31 ILE HG13 H -3.828 -7.515 -6.446 1.00 . A A . 387 ILE HG13 1 1
21 26571 1 1 31 ILE HG21 H -5.398 -8.622 -4.891 1.00 . A A . 387 ILE HG21 1 1
21 26572 1 1 31 ILE HG22 H -7.060 -8.936 -5.389 1.00 . A A . 387 ILE HG22 1 1
21 26573 1 1 31 ILE HG23 H -5.771 -10.036 -5.878 1.00 . A A . 387 ILE HG23 1 1
21 26574 1 1 31 ILE N N -6.791 -7.846 -9.192 1.00 . A A . 387 ILE N 1 1
21 26575 1 1 31 ILE O O -7.877 -10.623 -7.286 1.00 . A A . 387 ILE O 1 1
21 26576 1 1 32 LEU C C -10.721 -10.237 -8.082 1.00 . A A . 388 LEU C 1 1
21 26577 1 1 32 LEU CA C -10.205 -9.123 -7.177 1.00 . A A . 388 LEU CA 1 1
21 26578 1 1 32 LEU CB C -11.208 -7.968 -7.147 1.00 . A A . 388 LEU CB 1 1
21 26579 1 1 32 LEU CD1 C -11.925 -5.772 -6.175 1.00 . A A . 388 LEU CD1 1 1
21 26580 1 1 32 LEU CD2 C -11.658 -7.766 -4.689 1.00 . A A . 388 LEU CD2 1 1
21 26581 1 1 32 LEU CG C -11.138 -7.049 -5.927 1.00 . A A . 388 LEU CG 1 1
21 26582 1 1 32 LEU H H -8.808 -7.720 -7.923 1.00 . A A . 388 LEU H 1 1
21 26583 1 1 32 LEU HA H -10.089 -9.514 -6.177 1.00 . A A . 388 LEU HA 1 1
21 26584 1 1 32 LEU HB2 H -11.041 -7.364 -8.026 1.00 . A A . 388 LEU HB2 1 1
21 26585 1 1 32 LEU HB3 H -12.201 -8.392 -7.187 1.00 . A A . 388 LEU HB3 1 1
21 26586 1 1 32 LEU HD11 H -11.299 -5.058 -6.689 1.00 . A A . 388 LEU HD11 1 1
21 26587 1 1 32 LEU HD12 H -12.244 -5.357 -5.230 1.00 . A A . 388 LEU HD12 1 1
21 26588 1 1 32 LEU HD13 H -12.791 -5.994 -6.781 1.00 . A A . 388 LEU HD13 1 1
21 26589 1 1 32 LEU HD21 H -10.880 -8.399 -4.288 1.00 . A A . 388 LEU HD21 1 1
21 26590 1 1 32 LEU HD22 H -12.512 -8.371 -4.956 1.00 . A A . 388 LEU HD22 1 1
21 26591 1 1 32 LEU HD23 H -11.949 -7.038 -3.947 1.00 . A A . 388 LEU HD23 1 1
21 26592 1 1 32 LEU HG H -10.107 -6.777 -5.748 1.00 . A A . 388 LEU HG 1 1
21 26593 1 1 32 LEU N N -8.901 -8.649 -7.626 1.00 . A A . 388 LEU N 1 1
21 26594 1 1 32 LEU O O -11.176 -11.277 -7.607 1.00 . A A . 388 LEU O 1 1
21 26595 1 1 33 VAL C C -10.114 -12.152 -10.480 1.00 . A A . 389 VAL C 1 1
21 26596 1 1 33 VAL CA C -11.102 -10.997 -10.363 1.00 . A A . 389 VAL CA 1 1
21 26597 1 1 33 VAL CB C -11.301 -10.363 -11.753 1.00 . A A . 389 VAL CB 1 1
21 26598 1 1 33 VAL CG1 C -11.867 -11.383 -12.729 1.00 . A A . 389 VAL CG1 1 1
21 26599 1 1 33 VAL CG2 C -12.206 -9.144 -11.658 1.00 . A A . 389 VAL CG2 1 1
21 26600 1 1 33 VAL H H -10.274 -9.163 -9.708 1.00 . A A . 389 VAL H 1 1
21 26601 1 1 33 VAL HA H -12.054 -11.382 -10.027 1.00 . A A . 389 VAL HA 1 1
21 26602 1 1 33 VAL HB H -10.337 -10.043 -12.121 1.00 . A A . 389 VAL HB 1 1
21 26603 1 1 33 VAL HG11 H -12.219 -10.876 -13.615 1.00 . A A . 389 VAL HG11 1 1
21 26604 1 1 33 VAL HG12 H -11.097 -12.090 -12.999 1.00 . A A . 389 VAL HG12 1 1
21 26605 1 1 33 VAL HG13 H -12.690 -11.907 -12.265 1.00 . A A . 389 VAL HG13 1 1
21 26606 1 1 33 VAL HG21 H -12.986 -9.217 -12.400 1.00 . A A . 389 VAL HG21 1 1
21 26607 1 1 33 VAL HG22 H -12.649 -9.100 -10.673 1.00 . A A . 389 VAL HG22 1 1
21 26608 1 1 33 VAL HG23 H -11.625 -8.250 -11.831 1.00 . A A . 389 VAL HG23 1 1
21 26609 1 1 33 VAL N N -10.646 -10.012 -9.390 1.00 . A A . 389 VAL N 1 1
21 26610 1 1 33 VAL O O -10.509 -13.308 -10.632 1.00 . A A . 389 VAL O 1 1
21 26611 1 1 34 VAL C C -7.765 -13.737 -9.267 1.00 . A A . 390 VAL C 1 1
21 26612 1 1 34 VAL CA C -7.780 -12.843 -10.502 1.00 . A A . 390 VAL CA 1 1
21 26613 1 1 34 VAL CB C -6.391 -12.200 -10.674 1.00 . A A . 390 VAL CB 1 1
21 26614 1 1 34 VAL CG1 C -5.296 -13.185 -10.295 1.00 . A A . 390 VAL CG1 1 1
21 26615 1 1 34 VAL CG2 C -6.206 -11.706 -12.101 1.00 . A A . 390 VAL CG2 1 1
21 26616 1 1 34 VAL H H -8.573 -10.893 -10.284 1.00 . A A . 390 VAL H 1 1
21 26617 1 1 34 VAL HA H -7.982 -13.451 -11.372 1.00 . A A . 390 VAL HA 1 1
21 26618 1 1 34 VAL HB H -6.326 -11.350 -10.010 1.00 . A A . 390 VAL HB 1 1
21 26619 1 1 34 VAL HG11 H -5.636 -14.192 -10.488 1.00 . A A . 390 VAL HG11 1 1
21 26620 1 1 34 VAL HG12 H -4.412 -12.983 -10.881 1.00 . A A . 390 VAL HG12 1 1
21 26621 1 1 34 VAL HG13 H -5.064 -13.079 -9.245 1.00 . A A . 390 VAL HG13 1 1
21 26622 1 1 34 VAL HG21 H -6.226 -12.548 -12.777 1.00 . A A . 390 VAL HG21 1 1
21 26623 1 1 34 VAL HG22 H -7.004 -11.023 -12.353 1.00 . A A . 390 VAL HG22 1 1
21 26624 1 1 34 VAL HG23 H -5.257 -11.198 -12.186 1.00 . A A . 390 VAL HG23 1 1
21 26625 1 1 34 VAL N N -8.826 -11.832 -10.407 1.00 . A A . 390 VAL N 1 1
21 26626 1 1 34 VAL O O -7.835 -14.961 -9.374 1.00 . A A . 390 VAL O 1 1
21 26627 1 1 35 ALA C C -8.938 -14.652 -6.649 1.00 . A A . 391 ALA C 1 1
21 26628 1 1 35 ALA CA C -7.652 -13.855 -6.840 1.00 . A A . 391 ALA CA 1 1
21 26629 1 1 35 ALA CB C -7.441 -12.904 -5.671 1.00 . A A . 391 ALA CB 1 1
21 26630 1 1 35 ALA H H -7.621 -12.138 -8.076 1.00 . A A . 391 ALA H 1 1
21 26631 1 1 35 ALA HA H -6.817 -14.541 -6.870 1.00 . A A . 391 ALA HA 1 1
21 26632 1 1 35 ALA HB1 H -7.029 -13.449 -4.834 1.00 . A A . 391 ALA HB1 1 1
21 26633 1 1 35 ALA HB2 H -6.757 -12.121 -5.964 1.00 . A A . 391 ALA HB2 1 1
21 26634 1 1 35 ALA HB3 H -8.387 -12.468 -5.386 1.00 . A A . 391 ALA HB3 1 1
21 26635 1 1 35 ALA N N -7.674 -13.116 -8.096 1.00 . A A . 391 ALA N 1 1
21 26636 1 1 35 ALA O O -8.912 -15.786 -6.172 1.00 . A A . 391 ALA O 1 1
21 26637 1 1 36 ALA C C -11.397 -16.008 -7.689 1.00 . A A . 392 ALA C 1 1
21 26638 1 1 36 ALA CA C -11.359 -14.706 -6.897 1.00 . A A . 392 ALA CA 1 1
21 26639 1 1 36 ALA CB C -12.469 -13.773 -7.357 1.00 . A A . 392 ALA CB 1 1
21 26640 1 1 36 ALA H H -10.019 -13.146 -7.398 1.00 . A A . 392 ALA H 1 1
21 26641 1 1 36 ALA HA H -11.518 -14.928 -5.851 1.00 . A A . 392 ALA HA 1 1
21 26642 1 1 36 ALA HB1 H -13.410 -14.305 -7.351 1.00 . A A . 392 ALA HB1 1 1
21 26643 1 1 36 ALA HB2 H -12.529 -12.928 -6.688 1.00 . A A . 392 ALA HB2 1 1
21 26644 1 1 36 ALA HB3 H -12.256 -13.427 -8.357 1.00 . A A . 392 ALA HB3 1 1
21 26645 1 1 36 ALA N N -10.063 -14.051 -7.025 1.00 . A A . 392 ALA N 1 1
21 26646 1 1 36 ALA O O -11.765 -17.057 -7.161 1.00 . A A . 392 ALA O 1 1
21 26647 1 1 37 VAL C C -10.055 -18.175 -9.293 1.00 . A A . 393 VAL C 1 1
21 26648 1 1 37 VAL CA C -11.004 -17.107 -9.825 1.00 . A A . 393 VAL CA 1 1
21 26649 1 1 37 VAL CB C -10.591 -16.740 -11.263 1.00 . A A . 393 VAL CB 1 1
21 26650 1 1 37 VAL CG1 C -10.526 -17.985 -12.135 1.00 . A A . 393 VAL CG1 1 1
21 26651 1 1 37 VAL CG2 C -11.555 -15.719 -11.849 1.00 . A A . 393 VAL CG2 1 1
21 26652 1 1 37 VAL H H -10.731 -15.069 -9.324 1.00 . A A . 393 VAL H 1 1
21 26653 1 1 37 VAL HA H -12.006 -17.510 -9.853 1.00 . A A . 393 VAL HA 1 1
21 26654 1 1 37 VAL HB H -9.606 -16.298 -11.232 1.00 . A A . 393 VAL HB 1 1
21 26655 1 1 37 VAL HG11 H -10.946 -17.767 -13.106 1.00 . A A . 393 VAL HG11 1 1
21 26656 1 1 37 VAL HG12 H -9.497 -18.294 -12.246 1.00 . A A . 393 VAL HG12 1 1
21 26657 1 1 37 VAL HG13 H -11.092 -18.779 -11.670 1.00 . A A . 393 VAL HG13 1 1
21 26658 1 1 37 VAL HG21 H -10.995 -14.942 -12.349 1.00 . A A . 393 VAL HG21 1 1
21 26659 1 1 37 VAL HG22 H -12.208 -16.205 -12.560 1.00 . A A . 393 VAL HG22 1 1
21 26660 1 1 37 VAL HG23 H -12.146 -15.285 -11.057 1.00 . A A . 393 VAL HG23 1 1
21 26661 1 1 37 VAL N N -11.014 -15.934 -8.960 1.00 . A A . 393 VAL N 1 1
21 26662 1 1 37 VAL O O -10.447 -19.324 -9.087 1.00 . A A . 393 VAL O 1 1
21 26663 1 1 38 THR C C -8.228 -19.318 -7.232 1.00 . A A . 394 THR C 1 1
21 26664 1 1 38 THR CA C -7.796 -18.712 -8.563 1.00 . A A . 394 THR CA 1 1
21 26665 1 1 38 THR CB C -6.435 -18.014 -8.378 1.00 . A A . 394 THR CB 1 1
21 26666 1 1 38 THR CG2 C -5.394 -18.989 -7.850 1.00 . A A . 394 THR CG2 1 1
21 26667 1 1 38 THR H H -8.550 -16.859 -9.255 1.00 . A A . 394 THR H 1 1
21 26668 1 1 38 THR HA H -7.675 -19.505 -9.286 1.00 . A A . 394 THR HA 1 1
21 26669 1 1 38 THR HB H -6.553 -17.213 -7.663 1.00 . A A . 394 THR HB 1 1
21 26670 1 1 38 THR HG1 H -6.515 -16.688 -9.836 1.00 . A A . 394 THR HG1 1 1
21 26671 1 1 38 THR HG21 H -5.750 -20.001 -7.979 1.00 . A A . 394 THR HG21 1 1
21 26672 1 1 38 THR HG22 H -5.223 -18.799 -6.801 1.00 . A A . 394 THR HG22 1 1
21 26673 1 1 38 THR HG23 H -4.471 -18.860 -8.395 1.00 . A A . 394 THR HG23 1 1
21 26674 1 1 38 THR N N -8.802 -17.788 -9.071 1.00 . A A . 394 THR N 1 1
21 26675 1 1 38 THR O O -8.144 -20.531 -7.034 1.00 . A A . 394 THR O 1 1
21 26676 1 1 38 THR OG1 O -5.993 -17.466 -9.625 1.00 . A A . 394 THR OG1 1 1
21 26677 1 1 39 LEU C C -10.352 -19.835 -5.133 1.00 . A A . 395 LEU C 1 1
21 26678 1 1 39 LEU CA C -9.138 -18.920 -5.010 1.00 . A A . 395 LEU CA 1 1
21 26679 1 1 39 LEU CB C -9.477 -17.720 -4.123 1.00 . A A . 395 LEU CB 1 1
21 26680 1 1 39 LEU CD1 C -8.737 -15.513 -3.195 1.00 . A A . 395 LEU CD1 1 1
21 26681 1 1 39 LEU CD2 C -7.605 -17.618 -2.459 1.00 . A A . 395 LEU CD2 1 1
21 26682 1 1 39 LEU CG C -8.288 -16.903 -3.616 1.00 . A A . 395 LEU CG 1 1
21 26683 1 1 39 LEU H H -8.735 -17.513 -6.538 1.00 . A A . 395 LEU H 1 1
21 26684 1 1 39 LEU HA H -8.329 -19.474 -4.558 1.00 . A A . 395 LEU HA 1 1
21 26685 1 1 39 LEU HB2 H -10.114 -17.059 -4.691 1.00 . A A . 395 LEU HB2 1 1
21 26686 1 1 39 LEU HB3 H -10.018 -18.088 -3.263 1.00 . A A . 395 LEU HB3 1 1
21 26687 1 1 39 LEU HD11 H -9.096 -15.543 -2.178 1.00 . A A . 395 LEU HD11 1 1
21 26688 1 1 39 LEU HD12 H -9.529 -15.177 -3.847 1.00 . A A . 395 LEU HD12 1 1
21 26689 1 1 39 LEU HD13 H -7.903 -14.830 -3.262 1.00 . A A . 395 LEU HD13 1 1
21 26690 1 1 39 LEU HD21 H -8.162 -17.445 -1.550 1.00 . A A . 395 LEU HD21 1 1
21 26691 1 1 39 LEU HD22 H -6.600 -17.237 -2.344 1.00 . A A . 395 LEU HD22 1 1
21 26692 1 1 39 LEU HD23 H -7.567 -18.678 -2.663 1.00 . A A . 395 LEU HD23 1 1
21 26693 1 1 39 LEU HG H -7.568 -16.794 -4.415 1.00 . A A . 395 LEU HG 1 1
21 26694 1 1 39 LEU N N -8.691 -18.468 -6.323 1.00 . A A . 395 LEU N 1 1
21 26695 1 1 39 LEU O O -10.507 -20.784 -4.363 1.00 . A A . 395 LEU O 1 1
21 26696 1 1 40 CYS C C -12.054 -21.703 -6.924 1.00 . A A . 396 CYS C 1 1
21 26697 1 1 40 CYS CA C -12.408 -20.343 -6.332 1.00 . A A . 396 CYS CA 1 1
21 26698 1 1 40 CYS CB C -13.370 -19.603 -7.262 1.00 . A A . 396 CYS CB 1 1
21 26699 1 1 40 CYS H H -11.030 -18.776 -6.688 1.00 . A A . 396 CYS H 1 1
21 26700 1 1 40 CYS HA H -12.889 -20.494 -5.377 1.00 . A A . 396 CYS HA 1 1
21 26701 1 1 40 CYS HB2 H -12.801 -19.091 -8.024 1.00 . A A . 396 CYS HB2 1 1
21 26702 1 1 40 CYS HB3 H -14.026 -20.320 -7.734 1.00 . A A . 396 CYS HB3 1 1
21 26703 1 1 40 CYS HG H -15.650 -18.818 -6.434 1.00 . A A . 396 CYS HG 1 1
21 26704 1 1 40 CYS N N -11.208 -19.545 -6.107 1.00 . A A . 396 CYS N 1 1
21 26705 1 1 40 CYS O O -12.574 -22.733 -6.494 1.00 . A A . 396 CYS O 1 1
21 26706 1 1 40 CYS SG S -14.403 -18.373 -6.431 1.00 . A A . 396 CYS SG 1 1
21 26707 1 1 41 ARG C C -9.569 -23.563 -7.829 1.00 . A A . 397 ARG C 1 1
21 26708 1 1 41 ARG CA C -10.746 -22.932 -8.567 1.00 . A A . 397 ARG CA 1 1
21 26709 1 1 41 ARG CB C -10.361 -22.657 -10.022 1.00 . A A . 397 ARG CB 1 1
21 26710 1 1 41 ARG CD C -12.446 -21.397 -10.639 1.00 . A A . 397 ARG CD 1 1
21 26711 1 1 41 ARG CG C -11.552 -22.583 -10.964 1.00 . A A . 397 ARG CG 1 1
21 26712 1 1 41 ARG CZ C -13.985 -19.918 -11.858 1.00 . A A . 397 ARG CZ 1 1
21 26713 1 1 41 ARG H H -10.788 -20.846 -8.213 1.00 . A A . 397 ARG H 1 1
21 26714 1 1 41 ARG HA H -11.578 -23.619 -8.548 1.00 . A A . 397 ARG HA 1 1
21 26715 1 1 41 ARG HB2 H -9.832 -21.717 -10.072 1.00 . A A . 397 ARG HB2 1 1
21 26716 1 1 41 ARG HB3 H -9.708 -23.446 -10.364 1.00 . A A . 397 ARG HB3 1 1
21 26717 1 1 41 ARG HD2 H -13.024 -21.629 -9.757 1.00 . A A . 397 ARG HD2 1 1
21 26718 1 1 41 ARG HD3 H -11.823 -20.537 -10.444 1.00 . A A . 397 ARG HD3 1 1
21 26719 1 1 41 ARG HE H -13.511 -21.775 -12.411 1.00 . A A . 397 ARG HE 1 1
21 26720 1 1 41 ARG HG2 H -11.192 -22.482 -11.977 1.00 . A A . 397 ARG HG2 1 1
21 26721 1 1 41 ARG HG3 H -12.127 -23.492 -10.873 1.00 . A A . 397 ARG HG3 1 1
21 26722 1 1 41 ARG HH11 H -13.184 -19.118 -10.186 1.00 . A A . 397 ARG HH11 1 1
21 26723 1 1 41 ARG HH12 H -14.271 -18.086 -11.055 1.00 . A A . 397 ARG HH12 1 1
21 26724 1 1 41 ARG HH21 H -14.944 -20.426 -13.564 1.00 . A A . 397 ARG HH21 1 1
21 26725 1 1 41 ARG HH22 H -15.272 -18.831 -12.976 1.00 . A A . 397 ARG HH22 1 1
21 26726 1 1 41 ARG N N -11.167 -21.699 -7.914 1.00 . A A . 397 ARG N 1 1
21 26727 1 1 41 ARG NE N -13.358 -21.083 -11.735 1.00 . A A . 397 ARG NE 1 1
21 26728 1 1 41 ARG NH1 N -13.798 -18.962 -10.959 1.00 . A A . 397 ARG NH1 1 1
21 26729 1 1 41 ARG NH2 N -14.801 -19.708 -12.884 1.00 . A A . 397 ARG NH2 1 1
21 26730 1 1 41 ARG O O -8.973 -24.532 -8.302 1.00 . A A . 397 ARG O 1 1
21 26731 1 1 42 LEU C C -8.546 -24.769 -5.099 1.00 . A A . 398 LEU C 1 1
21 26732 1 1 42 LEU CA C -8.132 -23.516 -5.864 1.00 . A A . 398 LEU CA 1 1
21 26733 1 1 42 LEU CB C -7.652 -22.443 -4.887 1.00 . A A . 398 LEU CB 1 1
21 26734 1 1 42 LEU CD1 C -5.750 -21.938 -3.334 1.00 . A A . 398 LEU CD1 1 1
21 26735 1 1 42 LEU CD2 C -7.743 -23.196 -2.497 1.00 . A A . 398 LEU CD2 1 1
21 26736 1 1 42 LEU CG C -6.837 -22.939 -3.692 1.00 . A A . 398 LEU CG 1 1
21 26737 1 1 42 LEU H H -9.750 -22.238 -6.344 1.00 . A A . 398 LEU H 1 1
21 26738 1 1 42 LEU HA H -7.324 -23.769 -6.535 1.00 . A A . 398 LEU HA 1 1
21 26739 1 1 42 LEU HB2 H -7.040 -21.744 -5.437 1.00 . A A . 398 LEU HB2 1 1
21 26740 1 1 42 LEU HB3 H -8.523 -21.931 -4.504 1.00 . A A . 398 LEU HB3 1 1
21 26741 1 1 42 LEU HD11 H -6.202 -21.049 -2.920 1.00 . A A . 398 LEU HD11 1 1
21 26742 1 1 42 LEU HD12 H -5.193 -21.678 -4.221 1.00 . A A . 398 LEU HD12 1 1
21 26743 1 1 42 LEU HD13 H -5.083 -22.376 -2.606 1.00 . A A . 398 LEU HD13 1 1
21 26744 1 1 42 LEU HD21 H -7.789 -24.257 -2.302 1.00 . A A . 398 LEU HD21 1 1
21 26745 1 1 42 LEU HD22 H -8.736 -22.826 -2.713 1.00 . A A . 398 LEU HD22 1 1
21 26746 1 1 42 LEU HD23 H -7.349 -22.686 -1.630 1.00 . A A . 398 LEU HD23 1 1
21 26747 1 1 42 LEU HG H -6.356 -23.872 -3.955 1.00 . A A . 398 LEU HG 1 1
21 26748 1 1 42 LEU N N -9.239 -23.008 -6.669 1.00 . A A . 398 LEU N 1 1
21 26749 1 1 42 LEU O O -7.716 -25.628 -4.800 1.00 . A A . 398 LEU O 1 1
21 26750 1 1 43 ARG C C -10.319 -27.273 -4.922 1.00 . A A . 399 ARG C 1 1
21 26751 1 1 43 ARG CA C -10.358 -26.015 -4.058 1.00 . A A . 399 ARG CA 1 1
21 26752 1 1 43 ARG CB C -11.792 -25.744 -3.598 1.00 . A A . 399 ARG CB 1 1
21 26753 1 1 43 ARG CD C -11.748 -25.543 -1.093 1.00 . A A . 399 ARG CD 1 1
21 26754 1 1 43 ARG CG C -12.145 -26.410 -2.278 1.00 . A A . 399 ARG CG 1 1
21 26755 1 1 43 ARG CZ C -13.899 -24.502 -0.518 1.00 . A A . 399 ARG CZ 1 1
21 26756 1 1 43 ARG H H -10.447 -24.150 -5.053 1.00 . A A . 399 ARG H 1 1
21 26757 1 1 43 ARG HA H -9.735 -26.170 -3.190 1.00 . A A . 399 ARG HA 1 1
21 26758 1 1 43 ARG HB2 H -11.926 -24.678 -3.485 1.00 . A A . 399 ARG HB2 1 1
21 26759 1 1 43 ARG HB3 H -12.474 -26.106 -4.353 1.00 . A A . 399 ARG HB3 1 1
21 26760 1 1 43 ARG HD2 H -11.780 -26.145 -0.197 1.00 . A A . 399 ARG HD2 1 1
21 26761 1 1 43 ARG HD3 H -10.742 -25.184 -1.249 1.00 . A A . 399 ARG HD3 1 1
21 26762 1 1 43 ARG HE H -12.282 -23.511 -1.134 1.00 . A A . 399 ARG HE 1 1
21 26763 1 1 43 ARG HG2 H -13.211 -26.579 -2.245 1.00 . A A . 399 ARG HG2 1 1
21 26764 1 1 43 ARG HG3 H -11.627 -27.355 -2.213 1.00 . A A . 399 ARG HG3 1 1
21 26765 1 1 43 ARG HH11 H -13.849 -26.513 -0.324 1.00 . A A . 399 ARG HH11 1 1
21 26766 1 1 43 ARG HH12 H -15.359 -25.766 0.078 1.00 . A A . 399 ARG HH12 1 1
21 26767 1 1 43 ARG HH21 H -14.266 -22.517 -0.606 1.00 . A A . 399 ARG HH21 1 1
21 26768 1 1 43 ARG HH22 H -15.596 -23.493 -0.083 1.00 . A A . 399 ARG HH22 1 1
21 26769 1 1 43 ARG N N -9.834 -24.867 -4.787 1.00 . A A . 399 ARG N 1 1
21 26770 1 1 43 ARG NE N -12.640 -24.399 -0.928 1.00 . A A . 399 ARG NE 1 1
21 26771 1 1 43 ARG NH1 N -14.411 -25.691 -0.232 1.00 . A A . 399 ARG NH1 1 1
21 26772 1 1 43 ARG NH2 N -14.649 -23.415 -0.392 1.00 . A A . 399 ARG NH2 1 1
21 26773 1 1 43 ARG O O -9.798 -28.294 -4.476 1.00 . A A . 399 ARG O 1 1
21 26774 2 1 1 LEU C C 25.123 39.142 7.941 1.00 . B B . 357 LEU C 1 1
21 26775 2 1 1 LEU CA C 26.422 39.925 8.101 1.00 . B B . 357 LEU CA 1 1
21 26776 2 1 1 LEU CB C 27.607 39.064 7.660 1.00 . B B . 357 LEU CB 1 1
21 26777 2 1 1 LEU CD1 C 28.208 39.711 5.314 1.00 . B B . 357 LEU CD1 1 1
21 26778 2 1 1 LEU CD2 C 28.373 37.320 6.030 1.00 . B B . 357 LEU CD2 1 1
21 26779 2 1 1 LEU CG C 27.609 38.626 6.195 1.00 . B B . 357 LEU CG 1 1
21 26780 2 1 1 LEU H1 H 25.953 40.077 10.159 1.00 . B B . 357 LEU H1 1 1
21 26781 2 1 1 LEU HA H 26.376 40.806 7.479 1.00 . B B . 357 LEU HA 1 1
21 26782 2 1 1 LEU HB2 H 28.510 39.629 7.837 1.00 . B B . 357 LEU HB2 1 1
21 26783 2 1 1 LEU HB3 H 27.615 38.174 8.273 1.00 . B B . 357 LEU HB3 1 1
21 26784 2 1 1 LEU HD11 H 29.280 39.728 5.443 1.00 . B B . 357 LEU HD11 1 1
21 26785 2 1 1 LEU HD12 H 27.796 40.669 5.593 1.00 . B B . 357 LEU HD12 1 1
21 26786 2 1 1 LEU HD13 H 27.973 39.505 4.280 1.00 . B B . 357 LEU HD13 1 1
21 26787 2 1 1 LEU HD21 H 29.254 37.338 6.654 1.00 . B B . 357 LEU HD21 1 1
21 26788 2 1 1 LEU HD22 H 28.666 37.203 4.997 1.00 . B B . 357 LEU HD22 1 1
21 26789 2 1 1 LEU HD23 H 27.742 36.494 6.322 1.00 . B B . 357 LEU HD23 1 1
21 26790 2 1 1 LEU HG H 26.590 38.461 5.874 1.00 . B B . 357 LEU HG 1 1
21 26791 2 1 1 LEU N N 26.601 40.361 9.482 1.00 . B B . 357 LEU N 1 1
21 26792 2 1 1 LEU O O 25.122 37.933 7.708 1.00 . B B . 357 LEU O 1 1
21 26793 2 1 2 PRO C C 22.355 38.815 6.505 1.00 . B B . 358 PRO C 1 1
21 26794 2 1 2 PRO CA C 22.661 39.238 7.937 1.00 . B B . 358 PRO CA 1 1
21 26795 2 1 2 PRO CB C 21.714 40.357 8.378 1.00 . B B . 358 PRO CB 1 1
21 26796 2 1 2 PRO CD C 23.914 41.291 8.345 1.00 . B B . 358 PRO CD 1 1
21 26797 2 1 2 PRO CG C 22.464 41.616 8.112 1.00 . B B . 358 PRO CG 1 1
21 26798 2 1 2 PRO HA H 22.548 38.389 8.595 1.00 . B B . 358 PRO HA 1 1
21 26799 2 1 2 PRO HB2 H 20.802 40.309 7.799 1.00 . B B . 358 PRO HB2 1 1
21 26800 2 1 2 PRO HB3 H 21.486 40.248 9.428 1.00 . B B . 358 PRO HB3 1 1
21 26801 2 1 2 PRO HD2 H 24.540 41.847 7.663 1.00 . B B . 358 PRO HD2 1 1
21 26802 2 1 2 PRO HD3 H 24.188 41.500 9.368 1.00 . B B . 358 PRO HD3 1 1
21 26803 2 1 2 PRO HG2 H 22.309 41.927 7.090 1.00 . B B . 358 PRO HG2 1 1
21 26804 2 1 2 PRO HG3 H 22.140 42.388 8.794 1.00 . B B . 358 PRO HG3 1 1
21 26805 2 1 2 PRO N N 23.988 39.846 8.067 1.00 . B B . 358 PRO N 1 1
21 26806 2 1 2 PRO O O 22.487 39.606 5.572 1.00 . B B . 358 PRO O 1 1
21 26807 2 1 3 ALA C C 20.152 36.618 4.942 1.00 . B B . 359 ALA C 1 1
21 26808 2 1 3 ALA CA C 21.617 37.034 5.019 1.00 . B B . 359 ALA CA 1 1
21 26809 2 1 3 ALA CB C 22.520 35.857 4.682 1.00 . B B . 359 ALA CB 1 1
21 26810 2 1 3 ALA H H 21.859 36.979 7.121 1.00 . B B . 359 ALA H 1 1
21 26811 2 1 3 ALA HA H 21.798 37.814 4.293 1.00 . B B . 359 ALA HA 1 1
21 26812 2 1 3 ALA HB1 H 22.304 35.513 3.681 1.00 . B B . 359 ALA HB1 1 1
21 26813 2 1 3 ALA HB2 H 23.553 36.167 4.741 1.00 . B B . 359 ALA HB2 1 1
21 26814 2 1 3 ALA HB3 H 22.344 35.056 5.385 1.00 . B B . 359 ALA HB3 1 1
21 26815 2 1 3 ALA N N 21.945 37.562 6.338 1.00 . B B . 359 ALA N 1 1
21 26816 2 1 3 ALA O O 19.610 36.045 5.887 1.00 . B B . 359 ALA O 1 1
21 26817 2 1 4 GLU C C 17.884 35.074 3.822 1.00 . B B . 360 GLU C 1 1
21 26818 2 1 4 GLU CA C 18.114 36.568 3.614 1.00 . B B . 360 GLU CA 1 1
21 26819 2 1 4 GLU CB C 17.659 36.975 2.210 1.00 . B B . 360 GLU CB 1 1
21 26820 2 1 4 GLU CD C 15.325 36.050 1.937 1.00 . B B . 360 GLU CD 1 1
21 26821 2 1 4 GLU CG C 16.176 37.291 2.119 1.00 . B B . 360 GLU CG 1 1
21 26822 2 1 4 GLU H H 20.003 37.369 3.095 1.00 . B B . 360 GLU H 1 1
21 26823 2 1 4 GLU HA H 17.533 37.114 4.342 1.00 . B B . 360 GLU HA 1 1
21 26824 2 1 4 GLU HB2 H 18.213 37.850 1.905 1.00 . B B . 360 GLU HB2 1 1
21 26825 2 1 4 GLU HB3 H 17.876 36.166 1.528 1.00 . B B . 360 GLU HB3 1 1
21 26826 2 1 4 GLU HG2 H 15.870 37.789 3.027 1.00 . B B . 360 GLU HG2 1 1
21 26827 2 1 4 GLU HG3 H 16.013 37.948 1.277 1.00 . B B . 360 GLU HG3 1 1
21 26828 2 1 4 GLU N N 19.517 36.911 3.812 1.00 . B B . 360 GLU N 1 1
21 26829 2 1 4 GLU O O 18.285 34.254 2.997 1.00 . B B . 360 GLU O 1 1
21 26830 2 1 4 GLU OE1 O 14.940 35.439 2.955 1.00 . B B . 360 GLU OE1 1 1
21 26831 2 1 4 GLU OE2 O 15.043 35.689 0.775 1.00 . B B . 360 GLU OE2 1 1
21 26832 2 1 5 GLU C C 15.526 33.170 5.756 1.00 . B B . 361 GLU C 1 1
21 26833 2 1 5 GLU CA C 16.955 33.335 5.249 1.00 . B B . 361 GLU CA 1 1
21 26834 2 1 5 GLU CB C 17.943 32.818 6.297 1.00 . B B . 361 GLU CB 1 1
21 26835 2 1 5 GLU CD C 19.244 30.800 7.080 1.00 . B B . 361 GLU CD 1 1
21 26836 2 1 5 GLU CG C 17.988 31.302 6.396 1.00 . B B . 361 GLU CG 1 1
21 26837 2 1 5 GLU H H 16.943 35.430 5.550 1.00 . B B . 361 GLU H 1 1
21 26838 2 1 5 GLU HA H 17.072 32.759 4.343 1.00 . B B . 361 GLU HA 1 1
21 26839 2 1 5 GLU HB2 H 18.932 33.172 6.048 1.00 . B B . 361 GLU HB2 1 1
21 26840 2 1 5 GLU HB3 H 17.662 33.212 7.263 1.00 . B B . 361 GLU HB3 1 1
21 26841 2 1 5 GLU HG2 H 17.131 30.965 6.959 1.00 . B B . 361 GLU HG2 1 1
21 26842 2 1 5 GLU HG3 H 17.948 30.888 5.399 1.00 . B B . 361 GLU HG3 1 1
21 26843 2 1 5 GLU N N 17.237 34.730 4.931 1.00 . B B . 361 GLU N 1 1
21 26844 2 1 5 GLU O O 15.161 33.708 6.801 1.00 . B B . 361 GLU O 1 1
21 26845 2 1 5 GLU OE1 O 19.814 31.549 7.900 1.00 . B B . 361 GLU OE1 1 1
21 26846 2 1 5 GLU OE2 O 19.657 29.656 6.795 1.00 . B B . 361 GLU OE2 1 1
21 26847 2 1 6 GLU C C 12.833 30.859 4.818 1.00 . B B . 362 GLU C 1 1
21 26848 2 1 6 GLU CA C 13.331 32.188 5.379 1.00 . B B . 362 GLU CA 1 1
21 26849 2 1 6 GLU CB C 12.445 33.330 4.876 1.00 . B B . 362 GLU CB 1 1
21 26850 2 1 6 GLU CD C 11.470 34.531 2.879 1.00 . B B . 362 GLU CD 1 1
21 26851 2 1 6 GLU CG C 12.219 33.309 3.374 1.00 . B B . 362 GLU CG 1 1
21 26852 2 1 6 GLU H H 15.070 32.021 4.184 1.00 . B B . 362 GLU H 1 1
21 26853 2 1 6 GLU HA H 13.278 32.152 6.457 1.00 . B B . 362 GLU HA 1 1
21 26854 2 1 6 GLU HB2 H 11.484 33.267 5.365 1.00 . B B . 362 GLU HB2 1 1
21 26855 2 1 6 GLU HB3 H 12.909 34.270 5.136 1.00 . B B . 362 GLU HB3 1 1
21 26856 2 1 6 GLU HG2 H 13.178 33.269 2.879 1.00 . B B . 362 GLU HG2 1 1
21 26857 2 1 6 GLU HG3 H 11.648 32.428 3.121 1.00 . B B . 362 GLU HG3 1 1
21 26858 2 1 6 GLU N N 14.721 32.423 5.006 1.00 . B B . 362 GLU N 1 1
21 26859 2 1 6 GLU O O 13.154 30.491 3.687 1.00 . B B . 362 GLU O 1 1
21 26860 2 1 6 GLU OE1 O 11.385 35.522 3.634 1.00 . B B . 362 GLU OE1 1 1
21 26861 2 1 6 GLU OE2 O 10.969 34.496 1.736 1.00 . B B . 362 GLU OE2 1 1
21 26862 2 1 7 LEU C C 9.991 28.821 5.368 1.00 . B B . 363 LEU C 1 1
21 26863 2 1 7 LEU CA C 11.507 28.855 5.200 1.00 . B B . 363 LEU CA 1 1
21 26864 2 1 7 LEU CB C 12.146 27.725 6.010 1.00 . B B . 363 LEU CB 1 1
21 26865 2 1 7 LEU CD1 C 14.262 26.995 7.137 1.00 . B B . 363 LEU CD1 1 1
21 26866 2 1 7 LEU CD2 C 13.992 26.685 4.670 1.00 . B B . 363 LEU CD2 1 1
21 26867 2 1 7 LEU CG C 13.660 27.568 5.864 1.00 . B B . 363 LEU CG 1 1
21 26868 2 1 7 LEU H H 11.828 30.489 6.505 1.00 . B B . 363 LEU H 1 1
21 26869 2 1 7 LEU HA H 11.744 28.717 4.156 1.00 . B B . 363 LEU HA 1 1
21 26870 2 1 7 LEU HB2 H 11.931 27.903 7.052 1.00 . B B . 363 LEU HB2 1 1
21 26871 2 1 7 LEU HB3 H 11.685 26.797 5.703 1.00 . B B . 363 LEU HB3 1 1
21 26872 2 1 7 LEU HD11 H 14.913 27.728 7.589 1.00 . B B . 363 LEU HD11 1 1
21 26873 2 1 7 LEU HD12 H 14.830 26.108 6.899 1.00 . B B . 363 LEU HD12 1 1
21 26874 2 1 7 LEU HD13 H 13.471 26.741 7.827 1.00 . B B . 363 LEU HD13 1 1
21 26875 2 1 7 LEU HD21 H 13.164 26.692 3.976 1.00 . B B . 363 LEU HD21 1 1
21 26876 2 1 7 LEU HD22 H 14.170 25.675 5.008 1.00 . B B . 363 LEU HD22 1 1
21 26877 2 1 7 LEU HD23 H 14.877 27.062 4.178 1.00 . B B . 363 LEU HD23 1 1
21 26878 2 1 7 LEU HG H 14.102 28.541 5.695 1.00 . B B . 363 LEU HG 1 1
21 26879 2 1 7 LEU N N 12.049 30.143 5.616 1.00 . B B . 363 LEU N 1 1
21 26880 2 1 7 LEU O O 9.473 29.028 6.466 1.00 . B B . 363 LEU O 1 1
21 26881 2 1 8 VAL C C 7.328 27.146 3.793 1.00 . B B . 364 VAL C 1 1
21 26882 2 1 8 VAL CA C 7.829 28.494 4.300 1.00 . B B . 364 VAL CA 1 1
21 26883 2 1 8 VAL CB C 7.202 29.615 3.449 1.00 . B B . 364 VAL CB 1 1
21 26884 2 1 8 VAL CG1 C 7.630 29.485 1.996 1.00 . B B . 364 VAL CG1 1 1
21 26885 2 1 8 VAL CG2 C 5.686 29.591 3.571 1.00 . B B . 364 VAL CG2 1 1
21 26886 2 1 8 VAL H H 9.755 28.401 3.428 1.00 . B B . 364 VAL H 1 1
21 26887 2 1 8 VAL HA H 7.507 28.624 5.323 1.00 . B B . 364 VAL HA 1 1
21 26888 2 1 8 VAL HB H 7.557 30.564 3.823 1.00 . B B . 364 VAL HB 1 1
21 26889 2 1 8 VAL HG11 H 8.708 29.515 1.934 1.00 . B B . 364 VAL HG11 1 1
21 26890 2 1 8 VAL HG12 H 7.272 28.547 1.597 1.00 . B B . 364 VAL HG12 1 1
21 26891 2 1 8 VAL HG13 H 7.215 30.302 1.424 1.00 . B B . 364 VAL HG13 1 1
21 26892 2 1 8 VAL HG21 H 5.410 29.545 4.614 1.00 . B B . 364 VAL HG21 1 1
21 26893 2 1 8 VAL HG22 H 5.275 30.487 3.129 1.00 . B B . 364 VAL HG22 1 1
21 26894 2 1 8 VAL HG23 H 5.296 28.725 3.057 1.00 . B B . 364 VAL HG23 1 1
21 26895 2 1 8 VAL N N 9.285 28.558 4.273 1.00 . B B . 364 VAL N 1 1
21 26896 2 1 8 VAL O O 7.836 26.617 2.804 1.00 . B B . 364 VAL O 1 1
21 26897 2 1 9 GLU C C 4.237 25.380 4.047 1.00 . B B . 365 GLU C 1 1
21 26898 2 1 9 GLU CA C 5.761 25.309 4.094 1.00 . B B . 365 GLU CA 1 1
21 26899 2 1 9 GLU CB C 6.201 24.220 5.075 1.00 . B B . 365 GLU CB 1 1
21 26900 2 1 9 GLU CD C 7.511 22.589 3.659 1.00 . B B . 365 GLU CD 1 1
21 26901 2 1 9 GLU CG C 7.566 23.631 4.758 1.00 . B B . 365 GLU CG 1 1
21 26902 2 1 9 GLU H H 5.967 27.066 5.256 1.00 . B B . 365 GLU H 1 1
21 26903 2 1 9 GLU HA H 6.128 25.063 3.110 1.00 . B B . 365 GLU HA 1 1
21 26904 2 1 9 GLU HB2 H 6.235 24.640 6.070 1.00 . B B . 365 GLU HB2 1 1
21 26905 2 1 9 GLU HB3 H 5.475 23.421 5.057 1.00 . B B . 365 GLU HB3 1 1
21 26906 2 1 9 GLU HG2 H 8.224 24.428 4.445 1.00 . B B . 365 GLU HG2 1 1
21 26907 2 1 9 GLU HG3 H 7.961 23.171 5.652 1.00 . B B . 365 GLU HG3 1 1
21 26908 2 1 9 GLU N N 6.330 26.596 4.476 1.00 . B B . 365 GLU N 1 1
21 26909 2 1 9 GLU O O 3.601 25.906 4.959 1.00 . B B . 365 GLU O 1 1
21 26910 2 1 9 GLU OE1 O 7.402 22.977 2.477 1.00 . B B . 365 GLU OE1 1 1
21 26911 2 1 9 GLU OE2 O 7.577 21.384 3.981 1.00 . B B . 365 GLU OE2 1 1
21 26912 2 1 10 ALA C C 1.759 23.685 1.931 1.00 . B B . 366 ALA C 1 1
21 26913 2 1 10 ALA CA C 2.211 24.847 2.809 1.00 . B B . 366 ALA CA 1 1
21 26914 2 1 10 ALA CB C 1.749 26.170 2.217 1.00 . B B . 366 ALA CB 1 1
21 26915 2 1 10 ALA H H 4.220 24.440 2.282 1.00 . B B . 366 ALA H 1 1
21 26916 2 1 10 ALA HA H 1.762 24.742 3.787 1.00 . B B . 366 ALA HA 1 1
21 26917 2 1 10 ALA HB1 H 0.906 26.541 2.782 1.00 . B B . 366 ALA HB1 1 1
21 26918 2 1 10 ALA HB2 H 2.556 26.885 2.261 1.00 . B B . 366 ALA HB2 1 1
21 26919 2 1 10 ALA HB3 H 1.455 26.020 1.189 1.00 . B B . 366 ALA HB3 1 1
21 26920 2 1 10 ALA N N 3.659 24.846 2.976 1.00 . B B . 366 ALA N 1 1
21 26921 2 1 10 ALA O O 2.075 23.633 0.743 1.00 . B B . 366 ALA O 1 1
21 26922 2 1 11 ASP C C -1.002 21.611 1.718 1.00 . B B . 367 ASP C 1 1
21 26923 2 1 11 ASP CA C 0.521 21.594 1.795 1.00 . B B . 367 ASP CA 1 1
21 26924 2 1 11 ASP CB C 0.996 20.303 2.465 1.00 . B B . 367 ASP CB 1 1
21 26925 2 1 11 ASP CG C 2.418 19.942 2.084 1.00 . B B . 367 ASP CG 1 1
21 26926 2 1 11 ASP H H 0.798 22.853 3.475 1.00 . B B . 367 ASP H 1 1
21 26927 2 1 11 ASP HA H 0.920 21.636 0.793 1.00 . B B . 367 ASP HA 1 1
21 26928 2 1 11 ASP HB2 H 0.951 20.424 3.538 1.00 . B B . 367 ASP HB2 1 1
21 26929 2 1 11 ASP HB3 H 0.346 19.492 2.171 1.00 . B B . 367 ASP HB3 1 1
21 26930 2 1 11 ASP N N 1.018 22.755 2.524 1.00 . B B . 367 ASP N 1 1
21 26931 2 1 11 ASP O O -1.685 21.502 2.736 1.00 . B B . 367 ASP O 1 1
21 26932 2 1 11 ASP OD1 O 2.905 20.455 1.054 1.00 . B B . 367 ASP OD1 1 1
21 26933 2 1 11 ASP OD2 O 3.045 19.148 2.816 1.00 . B B . 367 ASP OD2 1 1
21 26934 2 1 12 GLU C C -3.434 20.561 -0.493 1.00 . B B . 368 GLU C 1 1
21 26935 2 1 12 GLU CA C -2.970 21.782 0.296 1.00 . B B . 368 GLU CA 1 1
21 26936 2 1 12 GLU CB C -3.372 23.062 -0.440 1.00 . B B . 368 GLU CB 1 1
21 26937 2 1 12 GLU CD C -1.297 24.122 -1.416 1.00 . B B . 368 GLU CD 1 1
21 26938 2 1 12 GLU CG C -2.556 23.324 -1.695 1.00 . B B . 368 GLU CG 1 1
21 26939 2 1 12 GLU H H -0.930 21.831 -0.268 1.00 . B B . 368 GLU H 1 1
21 26940 2 1 12 GLU HA H -3.445 21.771 1.265 1.00 . B B . 368 GLU HA 1 1
21 26941 2 1 12 GLU HB2 H -4.412 22.991 -0.720 1.00 . B B . 368 GLU HB2 1 1
21 26942 2 1 12 GLU HB3 H -3.245 23.901 0.228 1.00 . B B . 368 GLU HB3 1 1
21 26943 2 1 12 GLU HG2 H -2.274 22.377 -2.130 1.00 . B B . 368 GLU HG2 1 1
21 26944 2 1 12 GLU HG3 H -3.166 23.874 -2.396 1.00 . B B . 368 GLU HG3 1 1
21 26945 2 1 12 GLU N N -1.527 21.749 0.505 1.00 . B B . 368 GLU N 1 1
21 26946 2 1 12 GLU O O -4.568 20.108 -0.345 1.00 . B B . 368 GLU O 1 1
21 26947 2 1 12 GLU OE1 O -1.385 25.132 -0.687 1.00 . B B . 368 GLU OE1 1 1
21 26948 2 1 12 GLU OE2 O -0.225 23.738 -1.927 1.00 . B B . 368 GLU OE2 1 1
21 26949 2 1 13 ALA C C -1.784 17.798 -2.014 1.00 . B B . 369 ALA C 1 1
21 26950 2 1 13 ALA CA C -2.865 18.866 -2.144 1.00 . B B . 369 ALA CA 1 1
21 26951 2 1 13 ALA CB C -3.040 19.268 -3.601 1.00 . B B . 369 ALA CB 1 1
21 26952 2 1 13 ALA H H -1.659 20.441 -1.406 1.00 . B B . 369 ALA H 1 1
21 26953 2 1 13 ALA HA H -3.802 18.460 -1.792 1.00 . B B . 369 ALA HA 1 1
21 26954 2 1 13 ALA HB1 H -2.387 18.670 -4.219 1.00 . B B . 369 ALA HB1 1 1
21 26955 2 1 13 ALA HB2 H -4.066 19.106 -3.897 1.00 . B B . 369 ALA HB2 1 1
21 26956 2 1 13 ALA HB3 H -2.792 20.312 -3.719 1.00 . B B . 369 ALA HB3 1 1
21 26957 2 1 13 ALA N N -2.548 20.035 -1.332 1.00 . B B . 369 ALA N 1 1
21 26958 2 1 13 ALA O O -0.708 17.915 -2.599 1.00 . B B . 369 ALA O 1 1
21 26959 2 1 14 GLY C C -1.484 14.785 0.117 1.00 . B B . 370 GLY C 1 1
21 26960 2 1 14 GLY CA C -1.121 15.682 -1.050 1.00 . B B . 370 GLY CA 1 1
21 26961 2 1 14 GLY H H -2.953 16.716 -0.801 1.00 . B B . 370 GLY H 1 1
21 26962 2 1 14 GLY HA2 H -1.079 15.087 -1.949 1.00 . B B . 370 GLY HA2 1 1
21 26963 2 1 14 GLY HA3 H -0.147 16.112 -0.868 1.00 . B B . 370 GLY HA3 1 1
21 26964 2 1 14 GLY N N -2.079 16.756 -1.243 1.00 . B B . 370 GLY N 1 1
21 26965 2 1 14 GLY O O -1.257 13.576 0.072 1.00 . B B . 370 GLY O 1 1
21 26966 2 1 15 SER C C -3.947 14.405 2.383 1.00 . B B . 371 SER C 1 1
21 26967 2 1 15 SER CA C -2.438 14.624 2.351 1.00 . B B . 371 SER CA 1 1
21 26968 2 1 15 SER CB C -1.990 15.357 3.616 1.00 . B B . 371 SER CB 1 1
21 26969 2 1 15 SER H H -2.203 16.345 1.140 1.00 . B B . 371 SER H 1 1
21 26970 2 1 15 SER HA H -1.947 13.663 2.309 1.00 . B B . 371 SER HA 1 1
21 26971 2 1 15 SER HB2 H -2.415 14.870 4.481 1.00 . B B . 371 SER HB2 1 1
21 26972 2 1 15 SER HB3 H -0.912 15.332 3.682 1.00 . B B . 371 SER HB3 1 1
21 26973 2 1 15 SER HG H -2.587 17.002 4.498 1.00 . B B . 371 SER HG 1 1
21 26974 2 1 15 SER N N -2.048 15.377 1.165 1.00 . B B . 371 SER N 1 1
21 26975 2 1 15 SER O O -4.480 13.809 3.320 1.00 . B B . 371 SER O 1 1
21 26976 2 1 15 SER OG O -2.416 16.709 3.600 1.00 . B B . 371 SER OG 1 1
21 26977 2 1 16 VAL C C -6.460 13.464 0.531 1.00 . B B . 372 VAL C 1 1
21 26978 2 1 16 VAL CA C -6.080 14.748 1.261 1.00 . B B . 372 VAL CA 1 1
21 26979 2 1 16 VAL CB C -6.718 15.947 0.534 1.00 . B B . 372 VAL CB 1 1
21 26980 2 1 16 VAL CG1 C -8.216 15.740 0.375 1.00 . B B . 372 VAL CG1 1 1
21 26981 2 1 16 VAL CG2 C -6.426 17.239 1.281 1.00 . B B . 372 VAL CG2 1 1
21 26982 2 1 16 VAL H H -4.151 15.356 0.636 1.00 . B B . 372 VAL H 1 1
21 26983 2 1 16 VAL HA H -6.476 14.711 2.265 1.00 . B B . 372 VAL HA 1 1
21 26984 2 1 16 VAL HB H -6.280 16.018 -0.451 1.00 . B B . 372 VAL HB 1 1
21 26985 2 1 16 VAL HG11 H -8.595 15.189 1.223 1.00 . B B . 372 VAL HG11 1 1
21 26986 2 1 16 VAL HG12 H -8.708 16.700 0.318 1.00 . B B . 372 VAL HG12 1 1
21 26987 2 1 16 VAL HG13 H -8.408 15.182 -0.530 1.00 . B B . 372 VAL HG13 1 1
21 26988 2 1 16 VAL HG21 H -5.678 17.055 2.038 1.00 . B B . 372 VAL HG21 1 1
21 26989 2 1 16 VAL HG22 H -6.060 17.982 0.587 1.00 . B B . 372 VAL HG22 1 1
21 26990 2 1 16 VAL HG23 H -7.331 17.597 1.748 1.00 . B B . 372 VAL HG23 1 1
21 26991 2 1 16 VAL N N -4.632 14.891 1.352 1.00 . B B . 372 VAL N 1 1
21 26992 2 1 16 VAL O O -7.050 12.556 1.117 1.00 . B B . 372 VAL O 1 1
21 26993 2 1 17 TYR C C -5.595 11.023 -1.122 1.00 . B B . 373 TYR C 1 1
21 26994 2 1 17 TYR CA C -6.427 12.224 -1.562 1.00 . B B . 373 TYR CA 1 1
21 26995 2 1 17 TYR CB C -6.173 12.520 -3.041 1.00 . B B . 373 TYR CB 1 1
21 26996 2 1 17 TYR CD1 C -6.929 10.398 -4.181 1.00 . B B . 373 TYR CD1 1 1
21 26997 2 1 17 TYR CD2 C -8.111 12.412 -4.656 1.00 . B B . 373 TYR CD2 1 1
21 26998 2 1 17 TYR CE1 C -7.762 9.701 -5.035 1.00 . B B . 373 TYR CE1 1 1
21 26999 2 1 17 TYR CE2 C -8.950 11.724 -5.511 1.00 . B B . 373 TYR CE2 1 1
21 27000 2 1 17 TYR CG C -7.088 11.763 -3.976 1.00 . B B . 373 TYR CG 1 1
21 27001 2 1 17 TYR CZ C -8.771 10.369 -5.697 1.00 . B B . 373 TYR CZ 1 1
21 27002 2 1 17 TYR H H -5.651 14.152 -1.162 1.00 . B B . 373 TYR H 1 1
21 27003 2 1 17 TYR HA H -7.473 11.992 -1.426 1.00 . B B . 373 TYR HA 1 1
21 27004 2 1 17 TYR HB2 H -6.316 13.575 -3.220 1.00 . B B . 373 TYR HB2 1 1
21 27005 2 1 17 TYR HB3 H -5.155 12.254 -3.285 1.00 . B B . 373 TYR HB3 1 1
21 27006 2 1 17 TYR HD1 H -6.137 9.878 -3.661 1.00 . B B . 373 TYR HD1 1 1
21 27007 2 1 17 TYR HD2 H -8.248 13.474 -4.508 1.00 . B B . 373 TYR HD2 1 1
21 27008 2 1 17 TYR HE1 H -7.623 8.640 -5.181 1.00 . B B . 373 TYR HE1 1 1
21 27009 2 1 17 TYR HE2 H -9.740 12.246 -6.030 1.00 . B B . 373 TYR HE2 1 1
21 27010 2 1 17 TYR HH H -9.177 9.582 -7.403 1.00 . B B . 373 TYR HH 1 1
21 27011 2 1 17 TYR N N -6.119 13.396 -0.751 1.00 . B B . 373 TYR N 1 1
21 27012 2 1 17 TYR O O -5.992 9.874 -1.315 1.00 . B B . 373 TYR O 1 1
21 27013 2 1 17 TYR OH O -9.604 9.680 -6.549 1.00 . B B . 373 TYR OH 1 1
21 27014 2 1 18 ALA C C -4.299 9.247 0.820 1.00 . B B . 374 ALA C 1 1
21 27015 2 1 18 ALA CA C -3.550 10.243 -0.058 1.00 . B B . 374 ALA CA 1 1
21 27016 2 1 18 ALA CB C -2.375 10.841 0.702 1.00 . B B . 374 ALA CB 1 1
21 27017 2 1 18 ALA H H -4.176 12.235 -0.404 1.00 . B B . 374 ALA H 1 1
21 27018 2 1 18 ALA HA H -3.161 9.724 -0.923 1.00 . B B . 374 ALA HA 1 1
21 27019 2 1 18 ALA HB1 H -2.011 10.124 1.423 1.00 . B B . 374 ALA HB1 1 1
21 27020 2 1 18 ALA HB2 H -1.585 11.087 0.008 1.00 . B B . 374 ALA HB2 1 1
21 27021 2 1 18 ALA HB3 H -2.696 11.736 1.214 1.00 . B B . 374 ALA HB3 1 1
21 27022 2 1 18 ALA N N -4.438 11.299 -0.529 1.00 . B B . 374 ALA N 1 1
21 27023 2 1 18 ALA O O -3.935 8.074 0.895 1.00 . B B . 374 ALA O 1 1
21 27024 2 1 19 GLY C C -6.785 7.721 1.595 1.00 . B B . 375 GLY C 1 1
21 27025 2 1 19 GLY CA C -6.130 8.860 2.351 1.00 . B B . 375 GLY CA 1 1
21 27026 2 1 19 GLY H H -5.591 10.667 1.387 1.00 . B B . 375 GLY H 1 1
21 27027 2 1 19 GLY HA2 H -5.483 8.449 3.111 1.00 . B B . 375 GLY HA2 1 1
21 27028 2 1 19 GLY HA3 H -6.900 9.450 2.827 1.00 . B B . 375 GLY HA3 1 1
21 27029 2 1 19 GLY N N -5.347 9.722 1.485 1.00 . B B . 375 GLY N 1 1
21 27030 2 1 19 GLY O O -7.028 6.652 2.157 1.00 . B B . 375 GLY O 1 1
21 27031 2 1 20 ILE C C -6.674 5.953 -1.064 1.00 . B B . 376 ILE C 1 1
21 27032 2 1 20 ILE CA C -7.705 6.933 -0.515 1.00 . B B . 376 ILE CA 1 1
21 27033 2 1 20 ILE CB C -8.472 7.566 -1.691 1.00 . B B . 376 ILE CB 1 1
21 27034 2 1 20 ILE CD1 C -10.084 9.440 -2.296 1.00 . B B . 376 ILE CD1 1 1
21 27035 2 1 20 ILE CG1 C -9.198 8.832 -1.232 1.00 . B B . 376 ILE CG1 1 1
21 27036 2 1 20 ILE CG2 C -9.458 6.567 -2.279 1.00 . B B . 376 ILE CG2 1 1
21 27037 2 1 20 ILE H H -6.856 8.820 -0.073 1.00 . B B . 376 ILE H 1 1
21 27038 2 1 20 ILE HA H -8.411 6.390 0.099 1.00 . B B . 376 ILE HA 1 1
21 27039 2 1 20 ILE HB H -7.760 7.826 -2.458 1.00 . B B . 376 ILE HB 1 1
21 27040 2 1 20 ILE HD11 H -9.838 9.013 -3.257 1.00 . B B . 376 ILE HD11 1 1
21 27041 2 1 20 ILE HD12 H -11.118 9.237 -2.065 1.00 . B B . 376 ILE HD12 1 1
21 27042 2 1 20 ILE HD13 H -9.926 10.509 -2.328 1.00 . B B . 376 ILE HD13 1 1
21 27043 2 1 20 ILE HG12 H -9.818 8.596 -0.381 1.00 . B B . 376 ILE HG12 1 1
21 27044 2 1 20 ILE HG13 H -8.467 9.573 -0.944 1.00 . B B . 376 ILE HG13 1 1
21 27045 2 1 20 ILE HG21 H -10.329 6.503 -1.643 1.00 . B B . 376 ILE HG21 1 1
21 27046 2 1 20 ILE HG22 H -9.756 6.894 -3.264 1.00 . B B . 376 ILE HG22 1 1
21 27047 2 1 20 ILE HG23 H -8.990 5.597 -2.348 1.00 . B B . 376 ILE HG23 1 1
21 27048 2 1 20 ILE N N -7.074 7.948 0.318 1.00 . B B . 376 ILE N 1 1
21 27049 2 1 20 ILE O O -6.988 4.795 -1.343 1.00 . B B . 376 ILE O 1 1
21 27050 2 1 21 LEU C C -4.175 4.345 -0.865 1.00 . B B . 377 LEU C 1 1
21 27051 2 1 21 LEU CA C -4.361 5.589 -1.729 1.00 . B B . 377 LEU CA 1 1
21 27052 2 1 21 LEU CB C -3.056 6.385 -1.784 1.00 . B B . 377 LEU CB 1 1
21 27053 2 1 21 LEU CD1 C -1.786 8.324 -2.739 1.00 . B B . 377 LEU CD1 1 1
21 27054 2 1 21 LEU CD2 C -2.553 6.475 -4.239 1.00 . B B . 377 LEU CD2 1 1
21 27055 2 1 21 LEU CG C -2.877 7.296 -2.999 1.00 . B B . 377 LEU CG 1 1
21 27056 2 1 21 LEU H H -5.251 7.354 -0.976 1.00 . B B . 377 LEU H 1 1
21 27057 2 1 21 LEU HA H -4.628 5.281 -2.729 1.00 . B B . 377 LEU HA 1 1
21 27058 2 1 21 LEU HB2 H -3.007 7.000 -0.899 1.00 . B B . 377 LEU HB2 1 1
21 27059 2 1 21 LEU HB3 H -2.238 5.679 -1.775 1.00 . B B . 377 LEU HB3 1 1
21 27060 2 1 21 LEU HD11 H -0.837 7.936 -3.076 1.00 . B B . 377 LEU HD11 1 1
21 27061 2 1 21 LEU HD12 H -1.734 8.533 -1.680 1.00 . B B . 377 LEU HD12 1 1
21 27062 2 1 21 LEU HD13 H -2.015 9.234 -3.274 1.00 . B B . 377 LEU HD13 1 1
21 27063 2 1 21 LEU HD21 H -3.184 5.599 -4.264 1.00 . B B . 377 LEU HD21 1 1
21 27064 2 1 21 LEU HD22 H -1.517 6.171 -4.209 1.00 . B B . 377 LEU HD22 1 1
21 27065 2 1 21 LEU HD23 H -2.729 7.072 -5.121 1.00 . B B . 377 LEU HD23 1 1
21 27066 2 1 21 LEU HG H -3.800 7.829 -3.181 1.00 . B B . 377 LEU HG 1 1
21 27067 2 1 21 LEU N N -5.441 6.424 -1.215 1.00 . B B . 377 LEU N 1 1
21 27068 2 1 21 LEU O O -3.858 3.268 -1.370 1.00 . B B . 377 LEU O 1 1
21 27069 2 1 22 SER C C -4.984 2.162 0.879 1.00 . B B . 378 SER C 1 1
21 27070 2 1 22 SER CA C -4.230 3.393 1.374 1.00 . B B . 378 SER CA 1 1
21 27071 2 1 22 SER CB C -4.741 3.794 2.759 1.00 . B B . 378 SER CB 1 1
21 27072 2 1 22 SER H H -4.628 5.386 0.781 1.00 . B B . 378 SER H 1 1
21 27073 2 1 22 SER HA H -3.180 3.154 1.442 1.00 . B B . 378 SER HA 1 1
21 27074 2 1 22 SER HB2 H -4.564 2.987 3.453 1.00 . B B . 378 SER HB2 1 1
21 27075 2 1 22 SER HB3 H -4.214 4.677 3.092 1.00 . B B . 378 SER HB3 1 1
21 27076 2 1 22 SER HG H -6.296 4.804 2.127 1.00 . B B . 378 SER HG 1 1
21 27077 2 1 22 SER N N -4.377 4.502 0.439 1.00 . B B . 378 SER N 1 1
21 27078 2 1 22 SER O O -4.576 1.028 1.131 1.00 . B B . 378 SER O 1 1
21 27079 2 1 22 SER OG O -6.130 4.075 2.729 1.00 . B B . 378 SER OG 1 1
21 27080 2 1 23 TYR C C -6.157 0.559 -1.459 1.00 . B B . 379 TYR C 1 1
21 27081 2 1 23 TYR CA C -6.898 1.306 -0.355 1.00 . B B . 379 TYR CA 1 1
21 27082 2 1 23 TYR CB C -8.225 1.846 -0.892 1.00 . B B . 379 TYR CB 1 1
21 27083 2 1 23 TYR CD1 C -9.749 0.112 0.132 1.00 . B B . 379 TYR CD1 1 1
21 27084 2 1 23 TYR CD2 C -9.894 0.492 -2.217 1.00 . B B . 379 TYR CD2 1 1
21 27085 2 1 23 TYR CE1 C -10.739 -0.847 0.042 1.00 . B B . 379 TYR CE1 1 1
21 27086 2 1 23 TYR CE2 C -10.885 -0.465 -2.315 1.00 . B B . 379 TYR CE2 1 1
21 27087 2 1 23 TYR CG C -9.309 0.797 -0.994 1.00 . B B . 379 TYR CG 1 1
21 27088 2 1 23 TYR CZ C -11.304 -1.132 -1.183 1.00 . B B . 379 TYR CZ 1 1
21 27089 2 1 23 TYR H H -6.359 3.320 0.006 1.00 . B B . 379 TYR H 1 1
21 27090 2 1 23 TYR HA H -7.102 0.620 0.454 1.00 . B B . 379 TYR HA 1 1
21 27091 2 1 23 TYR HB2 H -8.580 2.626 -0.236 1.00 . B B . 379 TYR HB2 1 1
21 27092 2 1 23 TYR HB3 H -8.066 2.257 -1.878 1.00 . B B . 379 TYR HB3 1 1
21 27093 2 1 23 TYR HD1 H -9.304 0.338 1.090 1.00 . B B . 379 TYR HD1 1 1
21 27094 2 1 23 TYR HD2 H -9.564 1.016 -3.102 1.00 . B B . 379 TYR HD2 1 1
21 27095 2 1 23 TYR HE1 H -11.067 -1.370 0.929 1.00 . B B . 379 TYR HE1 1 1
21 27096 2 1 23 TYR HE2 H -11.328 -0.689 -3.275 1.00 . B B . 379 TYR HE2 1 1
21 27097 2 1 23 TYR HH H -12.090 -2.813 -0.682 1.00 . B B . 379 TYR HH 1 1
21 27098 2 1 23 TYR N N -6.085 2.394 0.174 1.00 . B B . 379 TYR N 1 1
21 27099 2 1 23 TYR O O -6.009 -0.662 -1.408 1.00 . B B . 379 TYR O 1 1
21 27100 2 1 23 TYR OH O -12.291 -2.086 -1.276 1.00 . B B . 379 TYR OH 1 1
21 27101 2 1 24 GLY C C -3.613 0.163 -3.144 1.00 . B B . 380 GLY C 1 1
21 27102 2 1 24 GLY CA C -4.969 0.695 -3.561 1.00 . B B . 380 GLY CA 1 1
21 27103 2 1 24 GLY H H -5.838 2.271 -2.446 1.00 . B B . 380 GLY H 1 1
21 27104 2 1 24 GLY HA2 H -5.558 -0.120 -3.957 1.00 . B B . 380 GLY HA2 1 1
21 27105 2 1 24 GLY HA3 H -4.830 1.434 -4.336 1.00 . B B . 380 GLY HA3 1 1
21 27106 2 1 24 GLY N N -5.691 1.302 -2.458 1.00 . B B . 380 GLY N 1 1
21 27107 2 1 24 GLY O O -3.297 -1.005 -3.375 1.00 . B B . 380 GLY O 1 1
21 27108 2 1 25 VAL C C -1.554 -0.417 -0.975 1.00 . B B . 381 VAL C 1 1
21 27109 2 1 25 VAL CA C -1.475 0.632 -2.078 1.00 . B B . 381 VAL CA 1 1
21 27110 2 1 25 VAL CB C -0.680 1.845 -1.561 1.00 . B B . 381 VAL CB 1 1
21 27111 2 1 25 VAL CG1 C 0.788 1.487 -1.388 1.00 . B B . 381 VAL CG1 1 1
21 27112 2 1 25 VAL CG2 C -0.840 3.028 -2.505 1.00 . B B . 381 VAL CG2 1 1
21 27113 2 1 25 VAL H H -3.114 1.939 -2.372 1.00 . B B . 381 VAL H 1 1
21 27114 2 1 25 VAL HA H -0.946 0.214 -2.922 1.00 . B B . 381 VAL HA 1 1
21 27115 2 1 25 VAL HB H -1.076 2.126 -0.596 1.00 . B B . 381 VAL HB 1 1
21 27116 2 1 25 VAL HG11 H 1.215 1.243 -2.349 1.00 . B B . 381 VAL HG11 1 1
21 27117 2 1 25 VAL HG12 H 1.316 2.327 -0.961 1.00 . B B . 381 VAL HG12 1 1
21 27118 2 1 25 VAL HG13 H 0.875 0.635 -0.730 1.00 . B B . 381 VAL HG13 1 1
21 27119 2 1 25 VAL HG21 H -0.139 3.802 -2.233 1.00 . B B . 381 VAL HG21 1 1
21 27120 2 1 25 VAL HG22 H -0.648 2.708 -3.519 1.00 . B B . 381 VAL HG22 1 1
21 27121 2 1 25 VAL HG23 H -1.847 3.412 -2.434 1.00 . B B . 381 VAL HG23 1 1
21 27122 2 1 25 VAL N N -2.806 1.021 -2.528 1.00 . B B . 381 VAL N 1 1
21 27123 2 1 25 VAL O O -0.937 -1.478 -1.067 1.00 . B B . 381 VAL O 1 1
21 27124 2 1 26 GLY C C -2.867 -2.429 0.722 1.00 . B B . 382 GLY C 1 1
21 27125 2 1 26 GLY CA C -2.463 -1.041 1.178 1.00 . B B . 382 GLY CA 1 1
21 27126 2 1 26 GLY H H -2.785 0.747 0.090 1.00 . B B . 382 GLY H 1 1
21 27127 2 1 26 GLY HA2 H -1.523 -1.106 1.705 1.00 . B B . 382 GLY HA2 1 1
21 27128 2 1 26 GLY HA3 H -3.217 -0.662 1.852 1.00 . B B . 382 GLY HA3 1 1
21 27129 2 1 26 GLY N N -2.317 -0.113 0.071 1.00 . B B . 382 GLY N 1 1
21 27130 2 1 26 GLY O O -2.299 -3.426 1.167 1.00 . B B . 382 GLY O 1 1
21 27131 2 1 27 PHE C C -3.265 -4.455 -1.528 1.00 . B B . 383 PHE C 1 1
21 27132 2 1 27 PHE CA C -4.335 -3.771 -0.681 1.00 . B B . 383 PHE CA 1 1
21 27133 2 1 27 PHE CB C -5.603 -3.564 -1.511 1.00 . B B . 383 PHE CB 1 1
21 27134 2 1 27 PHE CD1 C -6.755 -5.670 -0.780 1.00 . B B . 383 PHE CD1 1 1
21 27135 2 1 27 PHE CD2 C -6.617 -5.207 -3.115 1.00 . B B . 383 PHE CD2 1 1
21 27136 2 1 27 PHE CE1 C -7.433 -6.844 -1.049 1.00 . B B . 383 PHE CE1 1 1
21 27137 2 1 27 PHE CE2 C -7.295 -6.379 -3.390 1.00 . B B . 383 PHE CE2 1 1
21 27138 2 1 27 PHE CG C -6.340 -4.839 -1.808 1.00 . B B . 383 PHE CG 1 1
21 27139 2 1 27 PHE CZ C -7.703 -7.199 -2.357 1.00 . B B . 383 PHE CZ 1 1
21 27140 2 1 27 PHE H H -4.267 -1.664 -0.484 1.00 . B B . 383 PHE H 1 1
21 27141 2 1 27 PHE HA H -4.566 -4.402 0.163 1.00 . B B . 383 PHE HA 1 1
21 27142 2 1 27 PHE HB2 H -6.274 -2.912 -0.974 1.00 . B B . 383 PHE HB2 1 1
21 27143 2 1 27 PHE HB3 H -5.339 -3.106 -2.452 1.00 . B B . 383 PHE HB3 1 1
21 27144 2 1 27 PHE HD1 H -6.544 -5.393 0.244 1.00 . B B . 383 PHE HD1 1 1
21 27145 2 1 27 PHE HD2 H -6.298 -4.567 -3.925 1.00 . B B . 383 PHE HD2 1 1
21 27146 2 1 27 PHE HE1 H -7.751 -7.483 -0.238 1.00 . B B . 383 PHE HE1 1 1
21 27147 2 1 27 PHE HE2 H -7.504 -6.655 -4.413 1.00 . B B . 383 PHE HE2 1 1
21 27148 2 1 27 PHE HZ H -8.233 -8.115 -2.569 1.00 . B B . 383 PHE HZ 1 1
21 27149 2 1 27 PHE N N -3.853 -2.494 -0.167 1.00 . B B . 383 PHE N 1 1
21 27150 2 1 27 PHE O O -3.175 -5.682 -1.562 1.00 . B B . 383 PHE O 1 1
21 27151 2 1 28 PHE C C -0.390 -4.982 -2.239 1.00 . B B . 384 PHE C 1 1
21 27152 2 1 28 PHE CA C -1.394 -4.177 -3.060 1.00 . B B . 384 PHE CA 1 1
21 27153 2 1 28 PHE CB C -0.678 -3.036 -3.784 1.00 . B B . 384 PHE CB 1 1
21 27154 2 1 28 PHE CD1 C 0.740 -4.538 -5.209 1.00 . B B . 384 PHE CD1 1 1
21 27155 2 1 28 PHE CD2 C -0.387 -2.716 -6.256 1.00 . B B . 384 PHE CD2 1 1
21 27156 2 1 28 PHE CE1 C 1.277 -4.909 -6.427 1.00 . B B . 384 PHE CE1 1 1
21 27157 2 1 28 PHE CE2 C 0.146 -3.083 -7.477 1.00 . B B . 384 PHE CE2 1 1
21 27158 2 1 28 PHE CG C -0.097 -3.438 -5.110 1.00 . B B . 384 PHE CG 1 1
21 27159 2 1 28 PHE CZ C 0.979 -4.182 -7.563 1.00 . B B . 384 PHE CZ 1 1
21 27160 2 1 28 PHE H H -2.578 -2.681 -2.143 1.00 . B B . 384 PHE H 1 1
21 27161 2 1 28 PHE HA H -1.847 -4.829 -3.791 1.00 . B B . 384 PHE HA 1 1
21 27162 2 1 28 PHE HB2 H -1.380 -2.234 -3.960 1.00 . B B . 384 PHE HB2 1 1
21 27163 2 1 28 PHE HB3 H 0.127 -2.674 -3.163 1.00 . B B . 384 PHE HB3 1 1
21 27164 2 1 28 PHE HD1 H 0.973 -5.108 -4.322 1.00 . B B . 384 PHE HD1 1 1
21 27165 2 1 28 PHE HD2 H -1.039 -1.856 -6.190 1.00 . B B . 384 PHE HD2 1 1
21 27166 2 1 28 PHE HE1 H 1.927 -5.769 -6.491 1.00 . B B . 384 PHE HE1 1 1
21 27167 2 1 28 PHE HE2 H -0.089 -2.512 -8.363 1.00 . B B . 384 PHE HE2 1 1
21 27168 2 1 28 PHE HZ H 1.397 -4.470 -8.515 1.00 . B B . 384 PHE HZ 1 1
21 27169 2 1 28 PHE N N -2.457 -3.651 -2.211 1.00 . B B . 384 PHE N 1 1
21 27170 2 1 28 PHE O O -0.069 -6.123 -2.574 1.00 . B B . 384 PHE O 1 1
21 27171 2 1 29 LEU C C 0.460 -6.273 0.365 1.00 . B B . 385 LEU C 1 1
21 27172 2 1 29 LEU CA C 1.070 -5.038 -0.292 1.00 . B B . 385 LEU CA 1 1
21 27173 2 1 29 LEU CB C 1.563 -4.067 0.782 1.00 . B B . 385 LEU CB 1 1
21 27174 2 1 29 LEU CD1 C 2.583 -1.860 1.393 1.00 . B B . 385 LEU CD1 1 1
21 27175 2 1 29 LEU CD2 C 2.628 -2.640 -0.983 1.00 . B B . 385 LEU CD2 1 1
21 27176 2 1 29 LEU CG C 1.838 -2.636 0.318 1.00 . B B . 385 LEU CG 1 1
21 27177 2 1 29 LEU H H -0.192 -3.470 -0.946 1.00 . B B . 385 LEU H 1 1
21 27178 2 1 29 LEU HA H 1.907 -5.345 -0.900 1.00 . B B . 385 LEU HA 1 1
21 27179 2 1 29 LEU HB2 H 0.815 -4.024 1.559 1.00 . B B . 385 LEU HB2 1 1
21 27180 2 1 29 LEU HB3 H 2.481 -4.466 1.191 1.00 . B B . 385 LEU HB3 1 1
21 27181 2 1 29 LEU HD11 H 2.244 -2.179 2.367 1.00 . B B . 385 LEU HD11 1 1
21 27182 2 1 29 LEU HD12 H 2.391 -0.804 1.274 1.00 . B B . 385 LEU HD12 1 1
21 27183 2 1 29 LEU HD13 H 3.643 -2.045 1.302 1.00 . B B . 385 LEU HD13 1 1
21 27184 2 1 29 LEU HD21 H 1.988 -2.966 -1.790 1.00 . B B . 385 LEU HD21 1 1
21 27185 2 1 29 LEU HD22 H 3.467 -3.315 -0.893 1.00 . B B . 385 LEU HD22 1 1
21 27186 2 1 29 LEU HD23 H 2.987 -1.643 -1.188 1.00 . B B . 385 LEU HD23 1 1
21 27187 2 1 29 LEU HG H 0.897 -2.136 0.138 1.00 . B B . 385 LEU HG 1 1
21 27188 2 1 29 LEU N N 0.102 -4.379 -1.162 1.00 . B B . 385 LEU N 1 1
21 27189 2 1 29 LEU O O 1.051 -7.353 0.348 1.00 . B B . 385 LEU O 1 1
21 27190 2 1 30 PHE C C -1.728 -8.326 0.611 1.00 . B B . 386 PHE C 1 1
21 27191 2 1 30 PHE CA C -1.417 -7.207 1.601 1.00 . B B . 386 PHE CA 1 1
21 27192 2 1 30 PHE CB C -2.710 -6.710 2.250 1.00 . B B . 386 PHE CB 1 1
21 27193 2 1 30 PHE CD1 C -3.706 -8.728 3.360 1.00 . B B . 386 PHE CD1 1 1
21 27194 2 1 30 PHE CD2 C -2.869 -6.972 4.740 1.00 . B B . 386 PHE CD2 1 1
21 27195 2 1 30 PHE CE1 C -4.069 -9.443 4.486 1.00 . B B . 386 PHE CE1 1 1
21 27196 2 1 30 PHE CE2 C -3.230 -7.683 5.869 1.00 . B B . 386 PHE CE2 1 1
21 27197 2 1 30 PHE CG C -3.103 -7.485 3.474 1.00 . B B . 386 PHE CG 1 1
21 27198 2 1 30 PHE CZ C -3.830 -8.920 5.742 1.00 . B B . 386 PHE CZ 1 1
21 27199 2 1 30 PHE H H -1.146 -5.220 0.921 1.00 . B B . 386 PHE H 1 1
21 27200 2 1 30 PHE HA H -0.764 -7.593 2.369 1.00 . B B . 386 PHE HA 1 1
21 27201 2 1 30 PHE HB2 H -2.586 -5.677 2.537 1.00 . B B . 386 PHE HB2 1 1
21 27202 2 1 30 PHE HB3 H -3.515 -6.786 1.534 1.00 . B B . 386 PHE HB3 1 1
21 27203 2 1 30 PHE HD1 H -3.893 -9.138 2.379 1.00 . B B . 386 PHE HD1 1 1
21 27204 2 1 30 PHE HD2 H -2.399 -6.004 4.841 1.00 . B B . 386 PHE HD2 1 1
21 27205 2 1 30 PHE HE1 H -4.538 -10.410 4.383 1.00 . B B . 386 PHE HE1 1 1
21 27206 2 1 30 PHE HE2 H -3.041 -7.272 6.850 1.00 . B B . 386 PHE HE2 1 1
21 27207 2 1 30 PHE HZ H -4.113 -9.477 6.623 1.00 . B B . 386 PHE HZ 1 1
21 27208 2 1 30 PHE N N -0.726 -6.106 0.940 1.00 . B B . 386 PHE N 1 1
21 27209 2 1 30 PHE O O -1.675 -9.507 0.956 1.00 . B B . 386 PHE O 1 1
21 27210 2 1 31 ILE C C -1.118 -9.634 -2.144 1.00 . B B . 387 ILE C 1 1
21 27211 2 1 31 ILE CA C -2.372 -8.915 -1.659 1.00 . B B . 387 ILE CA 1 1
21 27212 2 1 31 ILE CB C -3.064 -8.245 -2.861 1.00 . B B . 387 ILE CB 1 1
21 27213 2 1 31 ILE CD1 C -5.336 -9.294 -2.397 1.00 . B B . 387 ILE CD1 1 1
21 27214 2 1 31 ILE CG1 C -4.546 -8.015 -2.561 1.00 . B B . 387 ILE CG1 1 1
21 27215 2 1 31 ILE CG2 C -2.897 -9.097 -4.111 1.00 . B B . 387 ILE CG2 1 1
21 27216 2 1 31 ILE H H -2.078 -6.990 -0.833 1.00 . B B . 387 ILE H 1 1
21 27217 2 1 31 ILE HA H -3.051 -9.643 -1.239 1.00 . B B . 387 ILE HA 1 1
21 27218 2 1 31 ILE HB H -2.587 -7.293 -3.038 1.00 . B B . 387 ILE HB 1 1
21 27219 2 1 31 ILE HD11 H -5.746 -9.339 -1.399 1.00 . B B . 387 ILE HD11 1 1
21 27220 2 1 31 ILE HD12 H -6.138 -9.319 -3.119 1.00 . B B . 387 ILE HD12 1 1
21 27221 2 1 31 ILE HD13 H -4.684 -10.142 -2.555 1.00 . B B . 387 ILE HD13 1 1
21 27222 2 1 31 ILE HG12 H -4.638 -7.449 -1.648 1.00 . B B . 387 ILE HG12 1 1
21 27223 2 1 31 ILE HG13 H -4.987 -7.454 -3.373 1.00 . B B . 387 ILE HG13 1 1
21 27224 2 1 31 ILE HG21 H -3.496 -8.685 -4.910 1.00 . B B . 387 ILE HG21 1 1
21 27225 2 1 31 ILE HG22 H -1.858 -9.101 -4.407 1.00 . B B . 387 ILE HG22 1 1
21 27226 2 1 31 ILE HG23 H -3.217 -10.107 -3.904 1.00 . B B . 387 ILE HG23 1 1
21 27227 2 1 31 ILE N N -2.053 -7.945 -0.619 1.00 . B B . 387 ILE N 1 1
21 27228 2 1 31 ILE O O -1.159 -10.818 -2.484 1.00 . B B . 387 ILE O 1 1
21 27229 2 1 32 LEU C C 1.704 -10.615 -1.693 1.00 . B B . 388 LEU C 1 1
21 27230 2 1 32 LEU CA C 1.265 -9.482 -2.615 1.00 . B B . 388 LEU CA 1 1
21 27231 2 1 32 LEU CB C 2.345 -8.398 -2.660 1.00 . B B . 388 LEU CB 1 1
21 27232 2 1 32 LEU CD1 C 3.207 -6.268 -3.661 1.00 . B B . 388 LEU CD1 1 1
21 27233 2 1 32 LEU CD2 C 2.809 -8.261 -5.120 1.00 . B B . 388 LEU CD2 1 1
21 27234 2 1 32 LEU CG C 2.337 -7.494 -3.893 1.00 . B B . 388 LEU CG 1 1
21 27235 2 1 32 LEU H H -0.032 -7.975 -1.891 1.00 . B B . 388 LEU H 1 1
21 27236 2 1 32 LEU HA H 1.123 -9.877 -3.609 1.00 . B B . 388 LEU HA 1 1
21 27237 2 1 32 LEU HB2 H 2.221 -7.772 -1.790 1.00 . B B . 388 LEU HB2 1 1
21 27238 2 1 32 LEU HB3 H 3.307 -8.889 -2.614 1.00 . B B . 388 LEU HB3 1 1
21 27239 2 1 32 LEU HD11 H 4.039 -6.532 -3.027 1.00 . B B . 388 LEU HD11 1 1
21 27240 2 1 32 LEU HD12 H 2.621 -5.496 -3.184 1.00 . B B . 388 LEU HD12 1 1
21 27241 2 1 32 LEU HD13 H 3.577 -5.905 -4.609 1.00 . B B . 388 LEU HD13 1 1
21 27242 2 1 32 LEU HD21 H 3.525 -7.663 -5.663 1.00 . B B . 388 LEU HD21 1 1
21 27243 2 1 32 LEU HD22 H 1.963 -8.476 -5.757 1.00 . B B . 388 LEU HD22 1 1
21 27244 2 1 32 LEU HD23 H 3.272 -9.186 -4.810 1.00 . B B . 388 LEU HD23 1 1
21 27245 2 1 32 LEU HG H 1.327 -7.155 -4.077 1.00 . B B . 388 LEU HG 1 1
21 27246 2 1 32 LEU N N -0.003 -8.912 -2.173 1.00 . B B . 388 LEU N 1 1
21 27247 2 1 32 LEU O O 2.087 -11.691 -2.154 1.00 . B B . 388 LEU O 1 1
21 27248 2 1 33 VAL C C 0.969 -12.451 0.730 1.00 . B B . 389 VAL C 1 1
21 27249 2 1 33 VAL CA C 2.033 -11.367 0.598 1.00 . B B . 389 VAL CA 1 1
21 27250 2 1 33 VAL CB C 2.273 -10.729 1.980 1.00 . B B . 389 VAL CB 1 1
21 27251 2 1 33 VAL CG1 C 2.748 -11.776 2.976 1.00 . B B . 389 VAL CG1 1 1
21 27252 2 1 33 VAL CG2 C 3.275 -9.589 1.872 1.00 . B B . 389 VAL CG2 1 1
21 27253 2 1 33 VAL H H 1.331 -9.490 -0.083 1.00 . B B . 389 VAL H 1 1
21 27254 2 1 33 VAL HA H 2.956 -11.821 0.269 1.00 . B B . 389 VAL HA 1 1
21 27255 2 1 33 VAL HB H 1.336 -10.325 2.335 1.00 . B B . 389 VAL HB 1 1
21 27256 2 1 33 VAL HG11 H 3.774 -11.574 3.247 1.00 . B B . 389 VAL HG11 1 1
21 27257 2 1 33 VAL HG12 H 2.127 -11.741 3.859 1.00 . B B . 389 VAL HG12 1 1
21 27258 2 1 33 VAL HG13 H 2.682 -12.756 2.527 1.00 . B B . 389 VAL HG13 1 1
21 27259 2 1 33 VAL HG21 H 3.999 -9.818 1.105 1.00 . B B . 389 VAL HG21 1 1
21 27260 2 1 33 VAL HG22 H 2.756 -8.676 1.617 1.00 . B B . 389 VAL HG22 1 1
21 27261 2 1 33 VAL HG23 H 3.780 -9.463 2.818 1.00 . B B . 389 VAL HG23 1 1
21 27262 2 1 33 VAL N N 1.645 -10.367 -0.389 1.00 . B B . 389 VAL N 1 1
21 27263 2 1 33 VAL O O 1.284 -13.629 0.896 1.00 . B B . 389 VAL O 1 1
21 27264 2 1 34 VAL C C -1.483 -13.888 -0.461 1.00 . B B . 390 VAL C 1 1
21 27265 2 1 34 VAL CA C -1.407 -12.981 0.762 1.00 . B B . 390 VAL CA 1 1
21 27266 2 1 34 VAL CB C -2.749 -12.243 0.924 1.00 . B B . 390 VAL CB 1 1
21 27267 2 1 34 VAL CG1 C -3.909 -13.156 0.558 1.00 . B B . 390 VAL CG1 1 1
21 27268 2 1 34 VAL CG2 C -2.900 -11.719 2.344 1.00 . B B . 390 VAL CG2 1 1
21 27269 2 1 34 VAL H H -0.483 -11.092 0.521 1.00 . B B . 390 VAL H 1 1
21 27270 2 1 34 VAL HA H -1.246 -13.590 1.640 1.00 . B B . 390 VAL HA 1 1
21 27271 2 1 34 VAL HB H -2.757 -11.400 0.249 1.00 . B B . 390 VAL HB 1 1
21 27272 2 1 34 VAL HG11 H -4.777 -12.887 1.143 1.00 . B B . 390 VAL HG11 1 1
21 27273 2 1 34 VAL HG12 H -4.133 -13.050 -0.493 1.00 . B B . 390 VAL HG12 1 1
21 27274 2 1 34 VAL HG13 H -3.639 -14.181 0.767 1.00 . B B . 390 VAL HG13 1 1
21 27275 2 1 34 VAL HG21 H -3.815 -11.151 2.422 1.00 . B B . 390 VAL HG21 1 1
21 27276 2 1 34 VAL HG22 H -2.932 -12.550 3.034 1.00 . B B . 390 VAL HG22 1 1
21 27277 2 1 34 VAL HG23 H -2.060 -11.084 2.585 1.00 . B B . 390 VAL HG23 1 1
21 27278 2 1 34 VAL N N -0.295 -12.045 0.654 1.00 . B B . 390 VAL N 1 1
21 27279 2 1 34 VAL O O -1.495 -15.113 -0.338 1.00 . B B . 390 VAL O 1 1
21 27280 2 1 35 ALA C C -0.377 -14.917 -3.065 1.00 . B B . 391 ALA C 1 1
21 27281 2 1 35 ALA CA C -1.605 -14.031 -2.887 1.00 . B B . 391 ALA CA 1 1
21 27282 2 1 35 ALA CB C -1.751 -13.083 -4.068 1.00 . B B . 391 ALA CB 1 1
21 27283 2 1 35 ALA H H -1.520 -12.300 -1.674 1.00 . B B . 391 ALA H 1 1
21 27284 2 1 35 ALA HA H -2.485 -14.657 -2.848 1.00 . B B . 391 ALA HA 1 1
21 27285 2 1 35 ALA HB1 H -2.198 -13.611 -4.898 1.00 . B B . 391 ALA HB1 1 1
21 27286 2 1 35 ALA HB2 H -2.382 -12.253 -3.787 1.00 . B B . 391 ALA HB2 1 1
21 27287 2 1 35 ALA HB3 H -0.778 -12.716 -4.356 1.00 . B B . 391 ALA HB3 1 1
21 27288 2 1 35 ALA N N -1.533 -13.279 -1.641 1.00 . B B . 391 ALA N 1 1
21 27289 2 1 35 ALA O O -0.480 -16.053 -3.527 1.00 . B B . 391 ALA O 1 1
21 27290 2 1 36 ALA C C 1.983 -16.424 -2.006 1.00 . B B . 392 ALA C 1 1
21 27291 2 1 36 ALA CA C 2.034 -15.132 -2.815 1.00 . B B . 392 ALA CA 1 1
21 27292 2 1 36 ALA CB C 3.206 -14.272 -2.366 1.00 . B B . 392 ALA CB 1 1
21 27293 2 1 36 ALA H H 0.805 -13.478 -2.336 1.00 . B B . 392 ALA H 1 1
21 27294 2 1 36 ALA HA H 2.179 -15.378 -3.858 1.00 . B B . 392 ALA HA 1 1
21 27295 2 1 36 ALA HB1 H 4.108 -14.866 -2.363 1.00 . B B . 392 ALA HB1 1 1
21 27296 2 1 36 ALA HB2 H 3.324 -13.441 -3.046 1.00 . B B . 392 ALA HB2 1 1
21 27297 2 1 36 ALA HB3 H 3.017 -13.898 -1.371 1.00 . B B . 392 ALA HB3 1 1
21 27298 2 1 36 ALA N N 0.786 -14.389 -2.697 1.00 . B B . 392 ALA N 1 1
21 27299 2 1 36 ALA O O 2.279 -17.502 -2.520 1.00 . B B . 392 ALA O 1 1
21 27300 2 1 37 VAL C C 0.500 -18.474 -0.378 1.00 . B B . 393 VAL C 1 1
21 27301 2 1 37 VAL CA C 1.516 -17.465 0.144 1.00 . B B . 393 VAL CA 1 1
21 27302 2 1 37 VAL CB C 1.125 -17.053 1.576 1.00 . B B . 393 VAL CB 1 1
21 27303 2 1 37 VAL CG1 C 0.975 -18.279 2.463 1.00 . B B . 393 VAL CG1 1 1
21 27304 2 1 37 VAL CG2 C 2.153 -16.090 2.152 1.00 . B B . 393 VAL CG2 1 1
21 27305 2 1 37 VAL H H 1.383 -15.420 -0.384 1.00 . B B . 393 VAL H 1 1
21 27306 2 1 37 VAL HA H 2.489 -17.934 0.180 1.00 . B B . 393 VAL HA 1 1
21 27307 2 1 37 VAL HB H 0.172 -16.546 1.535 1.00 . B B . 393 VAL HB 1 1
21 27308 2 1 37 VAL HG11 H -0.073 -18.515 2.576 1.00 . B B . 393 VAL HG11 1 1
21 27309 2 1 37 VAL HG12 H 1.487 -19.116 2.010 1.00 . B B . 393 VAL HG12 1 1
21 27310 2 1 37 VAL HG13 H 1.404 -18.076 3.433 1.00 . B B . 393 VAL HG13 1 1
21 27311 2 1 37 VAL HG21 H 2.770 -15.704 1.354 1.00 . B B . 393 VAL HG21 1 1
21 27312 2 1 37 VAL HG22 H 1.646 -15.273 2.643 1.00 . B B . 393 VAL HG22 1 1
21 27313 2 1 37 VAL HG23 H 2.773 -16.610 2.867 1.00 . B B . 393 VAL HG23 1 1
21 27314 2 1 37 VAL N N 1.606 -16.306 -0.737 1.00 . B B . 393 VAL N 1 1
21 27315 2 1 37 VAL O O 0.816 -19.649 -0.570 1.00 . B B . 393 VAL O 1 1
21 27316 2 1 38 THR C C -1.396 -19.519 -2.428 1.00 . B B . 394 THR C 1 1
21 27317 2 1 38 THR CA C -1.789 -18.870 -1.106 1.00 . B B . 394 THR CA 1 1
21 27318 2 1 38 THR CB C -3.101 -18.087 -1.301 1.00 . B B . 394 THR CB 1 1
21 27319 2 1 38 THR CG2 C -4.247 -19.027 -1.641 1.00 . B B . 394 THR CG2 1 1
21 27320 2 1 38 THR H H -0.915 -17.063 -0.434 1.00 . B B . 394 THR H 1 1
21 27321 2 1 38 THR HA H -1.962 -19.645 -0.373 1.00 . B B . 394 THR HA 1 1
21 27322 2 1 38 THR HB H -2.969 -17.392 -2.118 1.00 . B B . 394 THR HB 1 1
21 27323 2 1 38 THR HG1 H -2.898 -16.545 -0.087 1.00 . B B . 394 THR HG1 1 1
21 27324 2 1 38 THR HG21 H -4.525 -18.896 -2.677 1.00 . B B . 394 THR HG21 1 1
21 27325 2 1 38 THR HG22 H -5.094 -18.805 -1.010 1.00 . B B . 394 THR HG22 1 1
21 27326 2 1 38 THR HG23 H -3.935 -20.048 -1.479 1.00 . B B . 394 THR HG23 1 1
21 27327 2 1 38 THR N N -0.724 -18.009 -0.607 1.00 . B B . 394 THR N 1 1
21 27328 2 1 38 THR O O -1.561 -20.725 -2.613 1.00 . B B . 394 THR O 1 1
21 27329 2 1 38 THR OG1 O -3.415 -17.354 -0.111 1.00 . B B . 394 THR OG1 1 1
21 27330 2 1 39 LEU C C 0.695 -20.197 -4.517 1.00 . B B . 395 LEU C 1 1
21 27331 2 1 39 LEU CA C -0.458 -19.208 -4.653 1.00 . B B . 395 LEU CA 1 1
21 27332 2 1 39 LEU CB C -0.042 -18.043 -5.553 1.00 . B B . 395 LEU CB 1 1
21 27333 2 1 39 LEU CD1 C -0.638 -15.803 -6.509 1.00 . B B . 395 LEU CD1 1 1
21 27334 2 1 39 LEU CD2 C -1.904 -17.840 -7.219 1.00 . B B . 395 LEU CD2 1 1
21 27335 2 1 39 LEU CG C -1.176 -17.157 -6.071 1.00 . B B . 395 LEU CG 1 1
21 27336 2 1 39 LEU H H -0.769 -17.760 -3.141 1.00 . B B . 395 LEU H 1 1
21 27337 2 1 39 LEU HA H -1.301 -19.714 -5.100 1.00 . B B . 395 LEU HA 1 1
21 27338 2 1 39 LEU HB2 H 0.636 -17.418 -4.993 1.00 . B B . 395 LEU HB2 1 1
21 27339 2 1 39 LEU HB3 H 0.474 -18.456 -6.409 1.00 . B B . 395 LEU HB3 1 1
21 27340 2 1 39 LEU HD11 H -1.424 -15.067 -6.449 1.00 . B B . 395 LEU HD11 1 1
21 27341 2 1 39 LEU HD12 H -0.283 -15.869 -7.527 1.00 . B B . 395 LEU HD12 1 1
21 27342 2 1 39 LEU HD13 H 0.178 -15.514 -5.862 1.00 . B B . 395 LEU HD13 1 1
21 27343 2 1 39 LEU HD21 H -1.337 -17.716 -8.130 1.00 . B B . 395 LEU HD21 1 1
21 27344 2 1 39 LEU HD22 H -2.881 -17.395 -7.341 1.00 . B B . 395 LEU HD22 1 1
21 27345 2 1 39 LEU HD23 H -2.012 -18.892 -7.002 1.00 . B B . 395 LEU HD23 1 1
21 27346 2 1 39 LEU HG H -1.887 -16.991 -5.274 1.00 . B B . 395 LEU HG 1 1
21 27347 2 1 39 LEU N N -0.876 -18.712 -3.346 1.00 . B B . 395 LEU N 1 1
21 27348 2 1 39 LEU O O 0.793 -21.160 -5.279 1.00 . B B . 395 LEU O 1 1
21 27349 2 1 40 CYS C C 2.266 -22.154 -2.698 1.00 . B B . 396 CYS C 1 1
21 27350 2 1 40 CYS CA C 2.709 -20.826 -3.304 1.00 . B B . 396 CYS CA 1 1
21 27351 2 1 40 CYS CB C 3.715 -20.139 -2.380 1.00 . B B . 396 CYS CB 1 1
21 27352 2 1 40 CYS H H 1.432 -19.172 -2.967 1.00 . B B . 396 CYS H 1 1
21 27353 2 1 40 CYS HA H 3.180 -21.019 -4.256 1.00 . B B . 396 CYS HA 1 1
21 27354 2 1 40 CYS HB2 H 3.178 -19.582 -1.627 1.00 . B B . 396 CYS HB2 1 1
21 27355 2 1 40 CYS HB3 H 4.321 -20.892 -1.898 1.00 . B B . 396 CYS HB3 1 1
21 27356 2 1 40 CYS HG H 5.671 -18.505 -2.326 1.00 . B B . 396 CYS HG 1 1
21 27357 2 1 40 CYS N N 1.563 -19.955 -3.542 1.00 . B B . 396 CYS N 1 1
21 27358 2 1 40 CYS O O 2.718 -23.220 -3.116 1.00 . B B . 396 CYS O 1 1
21 27359 2 1 40 CYS SG S 4.828 -18.991 -3.224 1.00 . B B . 396 CYS SG 1 1
21 27360 2 1 41 ARG C C -0.334 -23.838 -1.774 1.00 . B B . 397 ARG C 1 1
21 27361 2 1 41 ARG CA C 0.881 -23.276 -1.042 1.00 . B B . 397 ARG CA 1 1
21 27362 2 1 41 ARG CB C 0.514 -22.961 0.410 1.00 . B B . 397 ARG CB 1 1
21 27363 2 1 41 ARG CD C 2.674 -21.828 1.015 1.00 . B B . 397 ARG CD 1 1
21 27364 2 1 41 ARG CG C 1.707 -22.953 1.351 1.00 . B B . 397 ARG CG 1 1
21 27365 2 1 41 ARG CZ C 4.452 -20.537 2.118 1.00 . B B . 397 ARG CZ 1 1
21 27366 2 1 41 ARG H H 1.059 -21.202 -1.419 1.00 . B B . 397 ARG H 1 1
21 27367 2 1 41 ARG HA H 1.667 -24.017 -1.052 1.00 . B B . 397 ARG HA 1 1
21 27368 2 1 41 ARG HB2 H 0.047 -21.988 0.448 1.00 . B B . 397 ARG HB2 1 1
21 27369 2 1 41 ARG HB3 H -0.188 -23.703 0.760 1.00 . B B . 397 ARG HB3 1 1
21 27370 2 1 41 ARG HD2 H 3.242 -22.109 0.141 1.00 . B B . 397 ARG HD2 1 1
21 27371 2 1 41 ARG HD3 H 2.106 -20.935 0.803 1.00 . B B . 397 ARG HD3 1 1
21 27372 2 1 41 ARG HE H 3.579 -22.159 2.883 1.00 . B B . 397 ARG HE 1 1
21 27373 2 1 41 ARG HG2 H 1.354 -22.819 2.363 1.00 . B B . 397 ARG HG2 1 1
21 27374 2 1 41 ARG HG3 H 2.224 -23.897 1.270 1.00 . B B . 397 ARG HG3 1 1
21 27375 2 1 41 ARG HH11 H 3.891 -19.837 0.308 1.00 . B B . 397 ARG HH11 1 1
21 27376 2 1 41 ARG HH12 H 5.143 -18.936 1.096 1.00 . B B . 397 ARG HH12 1 1
21 27377 2 1 41 ARG HH21 H 5.228 -20.981 3.931 1.00 . B B . 397 ARG HH21 1 1
21 27378 2 1 41 ARG HH22 H 5.904 -19.588 3.156 1.00 . B B . 397 ARG HH22 1 1
21 27379 2 1 41 ARG N N 1.382 -22.081 -1.708 1.00 . B B . 397 ARG N 1 1
21 27380 2 1 41 ARG NE N 3.598 -21.554 2.113 1.00 . B B . 397 ARG NE 1 1
21 27381 2 1 41 ARG NH1 N 4.500 -19.702 1.089 1.00 . B B . 397 ARG NH1 1 1
21 27382 2 1 41 ARG NH2 N 5.261 -20.353 3.154 1.00 . B B . 397 ARG NH2 1 1
21 27383 2 1 41 ARG O O -0.992 -24.761 -1.291 1.00 . B B . 397 ARG O 1 1
21 27384 2 1 42 LEU C C -1.438 -25.017 -4.476 1.00 . B B . 398 LEU C 1 1
21 27385 2 1 42 LEU CA C -1.763 -23.720 -3.741 1.00 . B B . 398 LEU CA 1 1
21 27386 2 1 42 LEU CB C -2.159 -22.637 -4.746 1.00 . B B . 398 LEU CB 1 1
21 27387 2 1 42 LEU CD1 C -4.231 -23.860 -5.450 1.00 . B B . 398 LEU CD1 1 1
21 27388 2 1 42 LEU CD2 C -3.418 -21.911 -6.789 1.00 . B B . 398 LEU CD2 1 1
21 27389 2 1 42 LEU CG C -3.006 -23.099 -5.933 1.00 . B B . 398 LEU CG 1 1
21 27390 2 1 42 LEU H H -0.066 -22.545 -3.275 1.00 . B B . 398 LEU H 1 1
21 27391 2 1 42 LEU HA H -2.591 -23.898 -3.071 1.00 . B B . 398 LEU HA 1 1
21 27392 2 1 42 LEU HB2 H -2.718 -21.882 -4.215 1.00 . B B . 398 LEU HB2 1 1
21 27393 2 1 42 LEU HB3 H -1.250 -22.201 -5.137 1.00 . B B . 398 LEU HB3 1 1
21 27394 2 1 42 LEU HD11 H -4.282 -23.814 -4.372 1.00 . B B . 398 LEU HD11 1 1
21 27395 2 1 42 LEU HD12 H -4.160 -24.892 -5.763 1.00 . B B . 398 LEU HD12 1 1
21 27396 2 1 42 LEU HD13 H -5.120 -23.416 -5.872 1.00 . B B . 398 LEU HD13 1 1
21 27397 2 1 42 LEU HD21 H -3.844 -22.266 -7.716 1.00 . B B . 398 LEU HD21 1 1
21 27398 2 1 42 LEU HD22 H -2.550 -21.304 -7.003 1.00 . B B . 398 LEU HD22 1 1
21 27399 2 1 42 LEU HD23 H -4.149 -21.321 -6.258 1.00 . B B . 398 LEU HD23 1 1
21 27400 2 1 42 LEU HG H -2.419 -23.768 -6.547 1.00 . B B . 398 LEU HG 1 1
21 27401 2 1 42 LEU N N -0.627 -23.276 -2.942 1.00 . B B . 398 LEU N 1 1
21 27402 2 1 42 LEU O O -2.294 -25.890 -4.622 1.00 . B B . 398 LEU O 1 1
21 27403 2 1 43 ARG C C 0.261 -27.542 -4.729 1.00 . B B . 399 ARG C 1 1
21 27404 2 1 43 ARG CA C 0.242 -26.327 -5.652 1.00 . B B . 399 ARG CA 1 1
21 27405 2 1 43 ARG CB C 1.632 -26.105 -6.251 1.00 . B B . 399 ARG CB 1 1
21 27406 2 1 43 ARG CD C 1.451 -26.726 -8.679 1.00 . B B . 399 ARG CD 1 1
21 27407 2 1 43 ARG CG C 1.604 -25.590 -7.680 1.00 . B B . 399 ARG CG 1 1
21 27408 2 1 43 ARG CZ C 2.712 -28.730 -9.341 1.00 . B B . 399 ARG CZ 1 1
21 27409 2 1 43 ARG H H 0.440 -24.406 -4.786 1.00 . B B . 399 ARG H 1 1
21 27410 2 1 43 ARG HA H -0.460 -26.509 -6.452 1.00 . B B . 399 ARG HA 1 1
21 27411 2 1 43 ARG HB2 H 2.162 -25.387 -5.642 1.00 . B B . 399 ARG HB2 1 1
21 27412 2 1 43 ARG HB3 H 2.169 -27.042 -6.239 1.00 . B B . 399 ARG HB3 1 1
21 27413 2 1 43 ARG HD2 H 0.647 -27.369 -8.352 1.00 . B B . 399 ARG HD2 1 1
21 27414 2 1 43 ARG HD3 H 1.207 -26.308 -9.644 1.00 . B B . 399 ARG HD3 1 1
21 27415 2 1 43 ARG HE H 3.503 -27.125 -8.459 1.00 . B B . 399 ARG HE 1 1
21 27416 2 1 43 ARG HG2 H 0.771 -24.912 -7.792 1.00 . B B . 399 ARG HG2 1 1
21 27417 2 1 43 ARG HG3 H 2.527 -25.066 -7.881 1.00 . B B . 399 ARG HG3 1 1
21 27418 2 1 43 ARG HH11 H 0.736 -28.792 -9.757 1.00 . B B . 399 ARG HH11 1 1
21 27419 2 1 43 ARG HH12 H 1.636 -30.199 -10.219 1.00 . B B . 399 ARG HH12 1 1
21 27420 2 1 43 ARG HH21 H 4.699 -28.971 -9.062 1.00 . B B . 399 ARG HH21 1 1
21 27421 2 1 43 ARG HH22 H 3.890 -30.300 -9.822 1.00 . B B . 399 ARG HH22 1 1
21 27422 2 1 43 ARG N N -0.197 -25.137 -4.934 1.00 . B B . 399 ARG N 1 1
21 27423 2 1 43 ARG NE N 2.672 -27.518 -8.799 1.00 . B B . 399 ARG NE 1 1
21 27424 2 1 43 ARG NH1 N 1.603 -29.286 -9.810 1.00 . B B . 399 ARG NH1 1 1
21 27425 2 1 43 ARG NH2 N 3.862 -29.388 -9.415 1.00 . B B . 399 ARG NH2 1 1
21 27426 2 1 43 ARG O O 0.280 -28.684 -5.190 1.00 . B B . 399 ARG O 1 1
22 27427 1 1 1 LEU C C -11.905 15.108 25.655 1.00 . A A . 357 LEU C 1 1
22 27428 1 1 1 LEU CA C -12.501 14.965 27.052 1.00 . A A . 357 LEU CA 1 1
22 27429 1 1 1 LEU CB C -14.028 14.919 26.965 1.00 . A A . 357 LEU CB 1 1
22 27430 1 1 1 LEU CD1 C -16.090 14.853 28.388 1.00 . A A . 357 LEU CD1 1 1
22 27431 1 1 1 LEU CD2 C -14.919 12.726 27.790 1.00 . A A . 357 LEU CD2 1 1
22 27432 1 1 1 LEU CG C -14.744 14.203 28.111 1.00 . A A . 357 LEU CG 1 1
22 27433 1 1 1 LEU H1 H -11.947 16.952 27.525 1.00 . A A . 357 LEU H1 1 1
22 27434 1 1 1 LEU HA H -12.146 14.044 27.489 1.00 . A A . 357 LEU HA 1 1
22 27435 1 1 1 LEU HB2 H -14.388 15.936 26.935 1.00 . A A . 357 LEU HB2 1 1
22 27436 1 1 1 LEU HB3 H -14.291 14.418 26.045 1.00 . A A . 357 LEU HB3 1 1
22 27437 1 1 1 LEU HD11 H -16.130 15.819 27.907 1.00 . A A . 357 LEU HD11 1 1
22 27438 1 1 1 LEU HD12 H -16.218 14.976 29.454 1.00 . A A . 357 LEU HD12 1 1
22 27439 1 1 1 LEU HD13 H -16.880 14.225 28.002 1.00 . A A . 357 LEU HD13 1 1
22 27440 1 1 1 LEU HD21 H -14.007 12.197 28.022 1.00 . A A . 357 LEU HD21 1 1
22 27441 1 1 1 LEU HD22 H -15.145 12.610 26.740 1.00 . A A . 357 LEU HD22 1 1
22 27442 1 1 1 LEU HD23 H -15.729 12.323 28.379 1.00 . A A . 357 LEU HD23 1 1
22 27443 1 1 1 LEU HG H -14.145 14.282 29.008 1.00 . A A . 357 LEU HG 1 1
22 27444 1 1 1 LEU N N -12.077 16.062 27.914 1.00 . A A . 357 LEU N 1 1
22 27445 1 1 1 LEU O O -11.502 16.192 25.234 1.00 . A A . 357 LEU O 1 1
22 27446 1 1 2 PRO C C -12.205 14.692 22.561 1.00 . A A . 358 PRO C 1 1
22 27447 1 1 2 PRO CA C -11.308 13.964 23.556 1.00 . A A . 358 PRO CA 1 1
22 27448 1 1 2 PRO CB C -11.245 12.471 23.226 1.00 . A A . 358 PRO CB 1 1
22 27449 1 1 2 PRO CD C -12.313 12.661 25.356 1.00 . A A . 358 PRO CD 1 1
22 27450 1 1 2 PRO CG C -12.285 11.848 24.092 1.00 . A A . 358 PRO CG 1 1
22 27451 1 1 2 PRO HA H -10.314 14.385 23.517 1.00 . A A . 358 PRO HA 1 1
22 27452 1 1 2 PRO HB2 H -11.462 12.322 22.178 1.00 . A A . 358 PRO HB2 1 1
22 27453 1 1 2 PRO HB3 H -10.261 12.089 23.454 1.00 . A A . 358 PRO HB3 1 1
22 27454 1 1 2 PRO HD2 H -13.318 12.714 25.749 1.00 . A A . 358 PRO HD2 1 1
22 27455 1 1 2 PRO HD3 H -11.641 12.242 26.090 1.00 . A A . 358 PRO HD3 1 1
22 27456 1 1 2 PRO HG2 H -13.245 11.886 23.600 1.00 . A A . 358 PRO HG2 1 1
22 27457 1 1 2 PRO HG3 H -12.015 10.825 24.311 1.00 . A A . 358 PRO HG3 1 1
22 27458 1 1 2 PRO N N -11.850 13.989 24.918 1.00 . A A . 358 PRO N 1 1
22 27459 1 1 2 PRO O O -13.293 15.150 22.912 1.00 . A A . 358 PRO O 1 1
22 27460 1 1 3 ALA C C -12.151 14.915 18.897 1.00 . A A . 359 ALA C 1 1
22 27461 1 1 3 ALA CA C -12.506 15.466 20.274 1.00 . A A . 359 ALA CA 1 1
22 27462 1 1 3 ALA CB C -12.262 16.967 20.323 1.00 . A A . 359 ALA CB 1 1
22 27463 1 1 3 ALA H H -10.869 14.411 21.102 1.00 . A A . 359 ALA H 1 1
22 27464 1 1 3 ALA HA H -13.555 15.290 20.461 1.00 . A A . 359 ALA HA 1 1
22 27465 1 1 3 ALA HB1 H -13.111 17.454 20.782 1.00 . A A . 359 ALA HB1 1 1
22 27466 1 1 3 ALA HB2 H -11.374 17.169 20.903 1.00 . A A . 359 ALA HB2 1 1
22 27467 1 1 3 ALA HB3 H -12.130 17.343 19.320 1.00 . A A . 359 ALA HB3 1 1
22 27468 1 1 3 ALA N N -11.743 14.796 21.320 1.00 . A A . 359 ALA N 1 1
22 27469 1 1 3 ALA O O -11.192 14.158 18.750 1.00 . A A . 359 ALA O 1 1
22 27470 1 1 4 GLU C C -11.964 15.906 15.714 1.00 . A A . 360 GLU C 1 1
22 27471 1 1 4 GLU CA C -12.698 14.843 16.527 1.00 . A A . 360 GLU CA 1 1
22 27472 1 1 4 GLU CB C -14.024 14.493 15.849 1.00 . A A . 360 GLU CB 1 1
22 27473 1 1 4 GLU CD C -13.987 11.972 15.696 1.00 . A A . 360 GLU CD 1 1
22 27474 1 1 4 GLU CG C -14.630 13.187 16.336 1.00 . A A . 360 GLU CG 1 1
22 27475 1 1 4 GLU H H -13.680 15.906 18.072 1.00 . A A . 360 GLU H 1 1
22 27476 1 1 4 GLU HA H -12.084 13.957 16.574 1.00 . A A . 360 GLU HA 1 1
22 27477 1 1 4 GLU HB2 H -14.732 15.287 16.038 1.00 . A A . 360 GLU HB2 1 1
22 27478 1 1 4 GLU HB3 H -13.861 14.415 14.785 1.00 . A A . 360 GLU HB3 1 1
22 27479 1 1 4 GLU HG2 H -14.501 13.121 17.406 1.00 . A A . 360 GLU HG2 1 1
22 27480 1 1 4 GLU HG3 H -15.684 13.184 16.101 1.00 . A A . 360 GLU HG3 1 1
22 27481 1 1 4 GLU N N -12.930 15.301 17.891 1.00 . A A . 360 GLU N 1 1
22 27482 1 1 4 GLU O O -11.657 16.985 16.220 1.00 . A A . 360 GLU O 1 1
22 27483 1 1 4 GLU OE1 O -12.844 12.094 15.208 1.00 . A A . 360 GLU OE1 1 1
22 27484 1 1 4 GLU OE2 O -14.627 10.900 15.682 1.00 . A A . 360 GLU OE2 1 1
22 27485 1 1 5 GLU C C -11.668 16.588 12.205 1.00 . A A . 361 GLU C 1 1
22 27486 1 1 5 GLU CA C -10.990 16.520 13.570 1.00 . A A . 361 GLU CA 1 1
22 27487 1 1 5 GLU CB C -9.528 16.100 13.405 1.00 . A A . 361 GLU CB 1 1
22 27488 1 1 5 GLU CD C -7.504 15.447 14.769 1.00 . A A . 361 GLU CD 1 1
22 27489 1 1 5 GLU CG C -8.665 16.411 14.617 1.00 . A A . 361 GLU CG 1 1
22 27490 1 1 5 GLU H H -11.959 14.716 14.107 1.00 . A A . 361 GLU H 1 1
22 27491 1 1 5 GLU HA H -11.024 17.499 14.024 1.00 . A A . 361 GLU HA 1 1
22 27492 1 1 5 GLU HB2 H -9.490 15.035 13.226 1.00 . A A . 361 GLU HB2 1 1
22 27493 1 1 5 GLU HB3 H -9.112 16.614 12.552 1.00 . A A . 361 GLU HB3 1 1
22 27494 1 1 5 GLU HG2 H -8.271 17.411 14.515 1.00 . A A . 361 GLU HG2 1 1
22 27495 1 1 5 GLU HG3 H -9.278 16.356 15.504 1.00 . A A . 361 GLU HG3 1 1
22 27496 1 1 5 GLU N N -11.688 15.592 14.452 1.00 . A A . 361 GLU N 1 1
22 27497 1 1 5 GLU O O -12.538 15.776 11.892 1.00 . A A . 361 GLU O 1 1
22 27498 1 1 5 GLU OE1 O -6.636 15.417 13.872 1.00 . A A . 361 GLU OE1 1 1
22 27499 1 1 5 GLU OE2 O -7.464 14.724 15.786 1.00 . A A . 361 GLU OE2 1 1
22 27500 1 1 6 GLU C C -10.856 18.468 9.148 1.00 . A A . 362 GLU C 1 1
22 27501 1 1 6 GLU CA C -11.832 17.737 10.066 1.00 . A A . 362 GLU CA 1 1
22 27502 1 1 6 GLU CB C -13.149 18.511 10.148 1.00 . A A . 362 GLU CB 1 1
22 27503 1 1 6 GLU CD C -15.502 18.667 9.241 1.00 . A A . 362 GLU CD 1 1
22 27504 1 1 6 GLU CG C -14.062 18.288 8.953 1.00 . A A . 362 GLU CG 1 1
22 27505 1 1 6 GLU H H -10.565 18.179 11.703 1.00 . A A . 362 GLU H 1 1
22 27506 1 1 6 GLU HA H -12.026 16.757 9.657 1.00 . A A . 362 GLU HA 1 1
22 27507 1 1 6 GLU HB2 H -13.677 18.206 11.040 1.00 . A A . 362 GLU HB2 1 1
22 27508 1 1 6 GLU HB3 H -12.929 19.566 10.214 1.00 . A A . 362 GLU HB3 1 1
22 27509 1 1 6 GLU HG2 H -13.706 18.888 8.129 1.00 . A A . 362 GLU HG2 1 1
22 27510 1 1 6 GLU HG3 H -14.027 17.244 8.679 1.00 . A A . 362 GLU HG3 1 1
22 27511 1 1 6 GLU N N -11.263 17.563 11.397 1.00 . A A . 362 GLU N 1 1
22 27512 1 1 6 GLU O O -9.861 19.033 9.604 1.00 . A A . 362 GLU O 1 1
22 27513 1 1 6 GLU OE1 O -16.067 18.143 10.223 1.00 . A A . 362 GLU OE1 1 1
22 27514 1 1 6 GLU OE2 O -16.063 19.485 8.483 1.00 . A A . 362 GLU OE2 1 1
22 27515 1 1 7 LEU C C -11.133 19.915 5.877 1.00 . A A . 363 LEU C 1 1
22 27516 1 1 7 LEU CA C -10.297 19.113 6.868 1.00 . A A . 363 LEU CA 1 1
22 27517 1 1 7 LEU CB C -9.451 18.080 6.122 1.00 . A A . 363 LEU CB 1 1
22 27518 1 1 7 LEU CD1 C -9.302 16.620 4.089 1.00 . A A . 363 LEU CD1 1 1
22 27519 1 1 7 LEU CD2 C -10.799 15.971 5.985 1.00 . A A . 363 LEU CD2 1 1
22 27520 1 1 7 LEU CG C -10.212 17.132 5.195 1.00 . A A . 363 LEU CG 1 1
22 27521 1 1 7 LEU H H -11.954 17.986 7.548 1.00 . A A . 363 LEU H 1 1
22 27522 1 1 7 LEU HA H -9.642 19.788 7.398 1.00 . A A . 363 LEU HA 1 1
22 27523 1 1 7 LEU HB2 H -8.727 18.615 5.525 1.00 . A A . 363 LEU HB2 1 1
22 27524 1 1 7 LEU HB3 H -8.935 17.481 6.859 1.00 . A A . 363 LEU HB3 1 1
22 27525 1 1 7 LEU HD11 H -8.413 17.231 4.044 1.00 . A A . 363 LEU HD11 1 1
22 27526 1 1 7 LEU HD12 H -9.821 16.670 3.144 1.00 . A A . 363 LEU HD12 1 1
22 27527 1 1 7 LEU HD13 H -9.026 15.596 4.295 1.00 . A A . 363 LEU HD13 1 1
22 27528 1 1 7 LEU HD21 H -10.736 15.068 5.397 1.00 . A A . 363 LEU HD21 1 1
22 27529 1 1 7 LEU HD22 H -11.834 16.179 6.215 1.00 . A A . 363 LEU HD22 1 1
22 27530 1 1 7 LEU HD23 H -10.245 15.844 6.903 1.00 . A A . 363 LEU HD23 1 1
22 27531 1 1 7 LEU HG H -11.029 17.670 4.732 1.00 . A A . 363 LEU HG 1 1
22 27532 1 1 7 LEU N N -11.148 18.452 7.852 1.00 . A A . 363 LEU N 1 1
22 27533 1 1 7 LEU O O -12.358 19.796 5.842 1.00 . A A . 363 LEU O 1 1
22 27534 1 1 8 VAL C C -11.150 20.869 2.712 1.00 . A A . 364 VAL C 1 1
22 27535 1 1 8 VAL CA C -11.143 21.552 4.075 1.00 . A A . 364 VAL CA 1 1
22 27536 1 1 8 VAL CB C -10.480 22.936 3.939 1.00 . A A . 364 VAL CB 1 1
22 27537 1 1 8 VAL CG1 C -9.086 22.805 3.347 1.00 . A A . 364 VAL CG1 1 1
22 27538 1 1 8 VAL CG2 C -11.344 23.859 3.093 1.00 . A A . 364 VAL CG2 1 1
22 27539 1 1 8 VAL H H -9.487 20.784 5.146 1.00 . A A . 364 VAL H 1 1
22 27540 1 1 8 VAL HA H -12.163 21.695 4.400 1.00 . A A . 364 VAL HA 1 1
22 27541 1 1 8 VAL HB H -10.389 23.367 4.926 1.00 . A A . 364 VAL HB 1 1
22 27542 1 1 8 VAL HG11 H -8.618 21.907 3.723 1.00 . A A . 364 VAL HG11 1 1
22 27543 1 1 8 VAL HG12 H -9.155 22.752 2.270 1.00 . A A . 364 VAL HG12 1 1
22 27544 1 1 8 VAL HG13 H -8.493 23.663 3.628 1.00 . A A . 364 VAL HG13 1 1
22 27545 1 1 8 VAL HG21 H -10.983 24.873 3.186 1.00 . A A . 364 VAL HG21 1 1
22 27546 1 1 8 VAL HG22 H -11.292 23.552 2.058 1.00 . A A . 364 VAL HG22 1 1
22 27547 1 1 8 VAL HG23 H -12.367 23.808 3.433 1.00 . A A . 364 VAL HG23 1 1
22 27548 1 1 8 VAL N N -10.462 20.732 5.070 1.00 . A A . 364 VAL N 1 1
22 27549 1 1 8 VAL O O -10.254 20.087 2.394 1.00 . A A . 364 VAL O 1 1
22 27550 1 1 9 GLU C C -11.534 21.415 -0.452 1.00 . A A . 365 GLU C 1 1
22 27551 1 1 9 GLU CA C -12.290 20.584 0.581 1.00 . A A . 365 GLU CA 1 1
22 27552 1 1 9 GLU CB C -13.763 20.473 0.182 1.00 . A A . 365 GLU CB 1 1
22 27553 1 1 9 GLU CD C -13.973 20.915 -2.296 1.00 . A A . 365 GLU CD 1 1
22 27554 1 1 9 GLU CG C -13.978 19.871 -1.196 1.00 . A A . 365 GLU CG 1 1
22 27555 1 1 9 GLU H H -12.850 21.800 2.220 1.00 . A A . 365 GLU H 1 1
22 27556 1 1 9 GLU HA H -11.860 19.594 0.613 1.00 . A A . 365 GLU HA 1 1
22 27557 1 1 9 GLU HB2 H -14.274 19.855 0.906 1.00 . A A . 365 GLU HB2 1 1
22 27558 1 1 9 GLU HB3 H -14.201 21.460 0.193 1.00 . A A . 365 GLU HB3 1 1
22 27559 1 1 9 GLU HG2 H -13.188 19.161 -1.392 1.00 . A A . 365 GLU HG2 1 1
22 27560 1 1 9 GLU HG3 H -14.929 19.360 -1.208 1.00 . A A . 365 GLU HG3 1 1
22 27561 1 1 9 GLU N N -12.167 21.170 1.910 1.00 . A A . 365 GLU N 1 1
22 27562 1 1 9 GLU O O -11.902 22.554 -0.738 1.00 . A A . 365 GLU O 1 1
22 27563 1 1 9 GLU OE1 O -14.703 21.920 -2.162 1.00 . A A . 365 GLU OE1 1 1
22 27564 1 1 9 GLU OE2 O -13.242 20.727 -3.290 1.00 . A A . 365 GLU OE2 1 1
22 27565 1 1 10 ALA C C -8.877 20.525 -2.852 1.00 . A A . 366 ALA C 1 1
22 27566 1 1 10 ALA CA C -9.667 21.520 -2.010 1.00 . A A . 366 ALA CA 1 1
22 27567 1 1 10 ALA CB C -8.727 22.512 -1.342 1.00 . A A . 366 ALA CB 1 1
22 27568 1 1 10 ALA H H -10.231 19.925 -0.739 1.00 . A A . 366 ALA H 1 1
22 27569 1 1 10 ALA HA H -10.334 22.073 -2.655 1.00 . A A . 366 ALA HA 1 1
22 27570 1 1 10 ALA HB1 H -7.706 22.188 -1.479 1.00 . A A . 366 ALA HB1 1 1
22 27571 1 1 10 ALA HB2 H -8.858 23.488 -1.786 1.00 . A A . 366 ALA HB2 1 1
22 27572 1 1 10 ALA HB3 H -8.950 22.564 -0.286 1.00 . A A . 366 ALA HB3 1 1
22 27573 1 1 10 ALA N N -10.475 20.835 -1.008 1.00 . A A . 366 ALA N 1 1
22 27574 1 1 10 ALA O O -8.308 19.567 -2.328 1.00 . A A . 366 ALA O 1 1
22 27575 1 1 11 ASP C C -7.579 20.666 -6.263 1.00 . A A . 367 ASP C 1 1
22 27576 1 1 11 ASP CA C -8.125 19.880 -5.075 1.00 . A A . 367 ASP CA 1 1
22 27577 1 1 11 ASP CB C -9.040 18.758 -5.568 1.00 . A A . 367 ASP CB 1 1
22 27578 1 1 11 ASP CG C -9.653 17.969 -4.428 1.00 . A A . 367 ASP CG 1 1
22 27579 1 1 11 ASP H H -9.319 21.537 -4.518 1.00 . A A . 367 ASP H 1 1
22 27580 1 1 11 ASP HA H -7.297 19.446 -4.536 1.00 . A A . 367 ASP HA 1 1
22 27581 1 1 11 ASP HB2 H -9.839 19.185 -6.156 1.00 . A A . 367 ASP HB2 1 1
22 27582 1 1 11 ASP HB3 H -8.468 18.080 -6.184 1.00 . A A . 367 ASP HB3 1 1
22 27583 1 1 11 ASP N N -8.846 20.757 -4.160 1.00 . A A . 367 ASP N 1 1
22 27584 1 1 11 ASP O O -8.339 21.243 -7.040 1.00 . A A . 367 ASP O 1 1
22 27585 1 1 11 ASP OD1 O -8.903 17.258 -3.726 1.00 . A A . 367 ASP OD1 1 1
22 27586 1 1 11 ASP OD2 O -10.884 18.063 -4.236 1.00 . A A . 367 ASP OD2 1 1
22 27587 1 1 12 GLU C C -4.882 20.435 -8.420 1.00 . A A . 368 GLU C 1 1
22 27588 1 1 12 GLU CA C -5.609 21.401 -7.490 1.00 . A A . 368 GLU CA 1 1
22 27589 1 1 12 GLU CB C -4.624 22.434 -6.938 1.00 . A A . 368 GLU CB 1 1
22 27590 1 1 12 GLU CD C -4.418 21.948 -4.468 1.00 . A A . 368 GLU CD 1 1
22 27591 1 1 12 GLU CG C -3.741 21.899 -5.824 1.00 . A A . 368 GLU CG 1 1
22 27592 1 1 12 GLU H H -5.703 20.205 -5.746 1.00 . A A . 368 GLU H 1 1
22 27593 1 1 12 GLU HA H -6.377 21.913 -8.051 1.00 . A A . 368 GLU HA 1 1
22 27594 1 1 12 GLU HB2 H -3.989 22.773 -7.743 1.00 . A A . 368 GLU HB2 1 1
22 27595 1 1 12 GLU HB3 H -5.182 23.276 -6.554 1.00 . A A . 368 GLU HB3 1 1
22 27596 1 1 12 GLU HG2 H -3.486 20.874 -6.045 1.00 . A A . 368 GLU HG2 1 1
22 27597 1 1 12 GLU HG3 H -2.839 22.492 -5.781 1.00 . A A . 368 GLU HG3 1 1
22 27598 1 1 12 GLU N N -6.256 20.684 -6.397 1.00 . A A . 368 GLU N 1 1
22 27599 1 1 12 GLU O O -4.679 20.725 -9.598 1.00 . A A . 368 GLU O 1 1
22 27600 1 1 12 GLU OE1 O -4.462 23.040 -3.865 1.00 . A A . 368 GLU OE1 1 1
22 27601 1 1 12 GLU OE2 O -4.905 20.892 -4.011 1.00 . A A . 368 GLU OE2 1 1
22 27602 1 1 13 ALA C C -4.610 17.847 -9.873 1.00 . A A . 369 ALA C 1 1
22 27603 1 1 13 ALA CA C -3.789 18.274 -8.661 1.00 . A A . 369 ALA CA 1 1
22 27604 1 1 13 ALA CB C -3.462 17.069 -7.791 1.00 . A A . 369 ALA CB 1 1
22 27605 1 1 13 ALA H H -4.684 19.110 -6.935 1.00 . A A . 369 ALA H 1 1
22 27606 1 1 13 ALA HA H -2.859 18.704 -9.002 1.00 . A A . 369 ALA HA 1 1
22 27607 1 1 13 ALA HB1 H -4.160 17.020 -6.968 1.00 . A A . 369 ALA HB1 1 1
22 27608 1 1 13 ALA HB2 H -3.537 16.168 -8.382 1.00 . A A . 369 ALA HB2 1 1
22 27609 1 1 13 ALA HB3 H -2.457 17.165 -7.407 1.00 . A A . 369 ALA HB3 1 1
22 27610 1 1 13 ALA N N -4.492 19.284 -7.880 1.00 . A A . 369 ALA N 1 1
22 27611 1 1 13 ALA O O -5.516 17.021 -9.762 1.00 . A A . 369 ALA O 1 1
22 27612 1 1 14 GLY C C -4.679 16.690 -12.750 1.00 . A A . 370 GLY C 1 1
22 27613 1 1 14 GLY CA C -5.007 18.081 -12.246 1.00 . A A . 370 GLY CA 1 1
22 27614 1 1 14 GLY H H -3.557 19.067 -11.059 1.00 . A A . 370 GLY H 1 1
22 27615 1 1 14 GLY HA2 H -6.067 18.143 -12.053 1.00 . A A . 370 GLY HA2 1 1
22 27616 1 1 14 GLY HA3 H -4.748 18.798 -13.012 1.00 . A A . 370 GLY HA3 1 1
22 27617 1 1 14 GLY N N -4.288 18.415 -11.031 1.00 . A A . 370 GLY N 1 1
22 27618 1 1 14 GLY O O -3.867 16.527 -13.660 1.00 . A A . 370 GLY O 1 1
22 27619 1 1 15 SER C C -3.585 13.980 -12.555 1.00 . A A . 371 SER C 1 1
22 27620 1 1 15 SER CA C -5.077 14.297 -12.544 1.00 . A A . 371 SER CA 1 1
22 27621 1 1 15 SER CB C -5.679 14.025 -13.925 1.00 . A A . 371 SER CB 1 1
22 27622 1 1 15 SER H H -5.947 15.877 -11.435 1.00 . A A . 371 SER H 1 1
22 27623 1 1 15 SER HA H -5.563 13.662 -11.818 1.00 . A A . 371 SER HA 1 1
22 27624 1 1 15 SER HB2 H -5.988 12.993 -13.983 1.00 . A A . 371 SER HB2 1 1
22 27625 1 1 15 SER HB3 H -6.535 14.667 -14.074 1.00 . A A . 371 SER HB3 1 1
22 27626 1 1 15 SER HG H -4.939 15.114 -15.376 1.00 . A A . 371 SER HG 1 1
22 27627 1 1 15 SER N N -5.311 15.683 -12.155 1.00 . A A . 371 SER N 1 1
22 27628 1 1 15 SER O O -3.127 13.120 -13.308 1.00 . A A . 371 SER O 1 1
22 27629 1 1 15 SER OG O -4.734 14.278 -14.951 1.00 . A A . 371 SER OG 1 1
22 27630 1 1 16 VAL C C -1.064 13.208 -10.842 1.00 . A A . 372 VAL C 1 1
22 27631 1 1 16 VAL CA C -1.390 14.475 -11.626 1.00 . A A . 372 VAL CA 1 1
22 27632 1 1 16 VAL CB C -0.692 15.673 -10.957 1.00 . A A . 372 VAL CB 1 1
22 27633 1 1 16 VAL CG1 C 0.802 15.416 -10.826 1.00 . A A . 372 VAL CG1 1 1
22 27634 1 1 16 VAL CG2 C -0.955 16.949 -11.743 1.00 . A A . 372 VAL CG2 1 1
22 27635 1 1 16 VAL H H -3.254 15.353 -11.140 1.00 . A A . 372 VAL H 1 1
22 27636 1 1 16 VAL HA H -1.005 14.374 -12.630 1.00 . A A . 372 VAL HA 1 1
22 27637 1 1 16 VAL HB H -1.102 15.796 -9.966 1.00 . A A . 372 VAL HB 1 1
22 27638 1 1 16 VAL HG11 H 1.138 14.819 -11.661 1.00 . A A . 372 VAL HG11 1 1
22 27639 1 1 16 VAL HG12 H 1.330 16.358 -10.819 1.00 . A A . 372 VAL HG12 1 1
22 27640 1 1 16 VAL HG13 H 0.996 14.887 -9.905 1.00 . A A . 372 VAL HG13 1 1
22 27641 1 1 16 VAL HG21 H -1.613 17.590 -11.177 1.00 . A A . 372 VAL HG21 1 1
22 27642 1 1 16 VAL HG22 H -0.020 17.461 -11.922 1.00 . A A . 372 VAL HG22 1 1
22 27643 1 1 16 VAL HG23 H -1.416 16.702 -12.688 1.00 . A A . 372 VAL HG23 1 1
22 27644 1 1 16 VAL N N -2.831 14.681 -11.715 1.00 . A A . 372 VAL N 1 1
22 27645 1 1 16 VAL O O -0.521 12.249 -11.391 1.00 . A A . 372 VAL O 1 1
22 27646 1 1 17 TYR C C -2.027 10.884 -9.081 1.00 . A A . 373 TYR C 1 1
22 27647 1 1 17 TYR CA C -1.140 12.064 -8.696 1.00 . A A . 373 TYR CA 1 1
22 27648 1 1 17 TYR CB C -1.373 12.435 -7.231 1.00 . A A . 373 TYR CB 1 1
22 27649 1 1 17 TYR CD1 C -0.755 10.352 -5.945 1.00 . A A . 373 TYR CD1 1 1
22 27650 1 1 17 TYR CD2 C 0.611 12.288 -5.675 1.00 . A A . 373 TYR CD2 1 1
22 27651 1 1 17 TYR CE1 C 0.050 9.656 -5.063 1.00 . A A . 373 TYR CE1 1 1
22 27652 1 1 17 TYR CE2 C 1.421 11.599 -4.794 1.00 . A A . 373 TYR CE2 1 1
22 27653 1 1 17 TYR CG C -0.489 11.678 -6.266 1.00 . A A . 373 TYR CG 1 1
22 27654 1 1 17 TYR CZ C 1.137 10.284 -4.491 1.00 . A A . 373 TYR CZ 1 1
22 27655 1 1 17 TYR H H -1.829 14.006 -9.177 1.00 . A A . 373 TYR H 1 1
22 27656 1 1 17 TYR HA H -0.106 11.779 -8.825 1.00 . A A . 373 TYR HA 1 1
22 27657 1 1 17 TYR HB2 H -1.181 13.489 -7.099 1.00 . A A . 373 TYR HB2 1 1
22 27658 1 1 17 TYR HB3 H -2.401 12.227 -6.973 1.00 . A A . 373 TYR HB3 1 1
22 27659 1 1 17 TYR HD1 H -1.607 9.864 -6.394 1.00 . A A . 373 TYR HD1 1 1
22 27660 1 1 17 TYR HD2 H 0.830 13.318 -5.915 1.00 . A A . 373 TYR HD2 1 1
22 27661 1 1 17 TYR HE1 H -0.173 8.627 -4.825 1.00 . A A . 373 TYR HE1 1 1
22 27662 1 1 17 TYR HE2 H 2.272 12.090 -4.345 1.00 . A A . 373 TYR HE2 1 1
22 27663 1 1 17 TYR HH H 2.821 9.979 -3.615 1.00 . A A . 373 TYR HH 1 1
22 27664 1 1 17 TYR N N -1.399 13.212 -9.557 1.00 . A A . 373 TYR N 1 1
22 27665 1 1 17 TYR O O -1.681 9.728 -8.839 1.00 . A A . 373 TYR O 1 1
22 27666 1 1 17 TYR OH O 1.941 9.595 -3.612 1.00 . A A . 373 TYR OH 1 1
22 27667 1 1 18 ALA C C -3.409 9.080 -10.934 1.00 . A A . 374 ALA C 1 1
22 27668 1 1 18 ALA CA C -4.110 10.150 -10.104 1.00 . A A . 374 ALA CA 1 1
22 27669 1 1 18 ALA CB C -5.256 10.765 -10.892 1.00 . A A . 374 ALA CB 1 1
22 27670 1 1 18 ALA H H -3.393 12.125 -9.848 1.00 . A A . 374 ALA H 1 1
22 27671 1 1 18 ALA HA H -4.521 9.691 -9.216 1.00 . A A . 374 ALA HA 1 1
22 27672 1 1 18 ALA HB1 H -5.167 11.842 -10.874 1.00 . A A . 374 ALA HB1 1 1
22 27673 1 1 18 ALA HB2 H -5.219 10.417 -11.913 1.00 . A A . 374 ALA HB2 1 1
22 27674 1 1 18 ALA HB3 H -6.196 10.474 -10.446 1.00 . A A . 374 ALA HB3 1 1
22 27675 1 1 18 ALA N N -3.173 11.185 -9.682 1.00 . A A . 374 ALA N 1 1
22 27676 1 1 18 ALA O O -3.820 7.921 -10.945 1.00 . A A . 374 ALA O 1 1
22 27677 1 1 19 GLY C C -1.024 7.395 -11.649 1.00 . A A . 375 GLY C 1 1
22 27678 1 1 19 GLY CA C -1.607 8.541 -12.453 1.00 . A A . 375 GLY CA 1 1
22 27679 1 1 19 GLY H H -2.065 10.415 -11.581 1.00 . A A . 375 GLY H 1 1
22 27680 1 1 19 GLY HA2 H -2.269 8.139 -13.205 1.00 . A A . 375 GLY HA2 1 1
22 27681 1 1 19 GLY HA3 H -0.801 9.068 -12.942 1.00 . A A . 375 GLY HA3 1 1
22 27682 1 1 19 GLY N N -2.347 9.478 -11.629 1.00 . A A . 375 GLY N 1 1
22 27683 1 1 19 GLY O O -0.835 6.296 -12.170 1.00 . A A . 375 GLY O 1 1
22 27684 1 1 20 ILE C C -1.263 5.733 -8.931 1.00 . A A . 376 ILE C 1 1
22 27685 1 1 20 ILE CA C -0.173 6.635 -9.501 1.00 . A A . 376 ILE CA 1 1
22 27686 1 1 20 ILE CB C 0.614 7.267 -8.338 1.00 . A A . 376 ILE CB 1 1
22 27687 1 1 20 ILE CD1 C 2.326 9.066 -7.779 1.00 . A A . 376 ILE CD1 1 1
22 27688 1 1 20 ILE CG1 C 1.414 8.474 -8.831 1.00 . A A . 376 ILE CG1 1 1
22 27689 1 1 20 ILE CG2 C 1.536 6.238 -7.700 1.00 . A A . 376 ILE CG2 1 1
22 27690 1 1 20 ILE H H -0.911 8.549 -10.020 1.00 . A A . 376 ILE H 1 1
22 27691 1 1 20 ILE HA H 0.509 6.033 -10.085 1.00 . A A . 376 ILE HA 1 1
22 27692 1 1 20 ILE HB H -0.092 7.594 -7.590 1.00 . A A . 376 ILE HB 1 1
22 27693 1 1 20 ILE HD11 H 2.002 8.746 -6.800 1.00 . A A . 376 ILE HD11 1 1
22 27694 1 1 20 ILE HD12 H 3.339 8.732 -7.951 1.00 . A A . 376 ILE HD12 1 1
22 27695 1 1 20 ILE HD13 H 2.289 10.144 -7.835 1.00 . A A . 376 ILE HD13 1 1
22 27696 1 1 20 ILE HG12 H 2.025 8.176 -9.668 1.00 . A A . 376 ILE HG12 1 1
22 27697 1 1 20 ILE HG13 H 0.728 9.246 -9.148 1.00 . A A . 376 ILE HG13 1 1
22 27698 1 1 20 ILE HG21 H 2.466 6.201 -8.248 1.00 . A A . 376 ILE HG21 1 1
22 27699 1 1 20 ILE HG22 H 1.733 6.517 -6.676 1.00 . A A . 376 ILE HG22 1 1
22 27700 1 1 20 ILE HG23 H 1.064 5.268 -7.725 1.00 . A A . 376 ILE HG23 1 1
22 27701 1 1 20 ILE N N -0.738 7.653 -10.377 1.00 . A A . 376 ILE N 1 1
22 27702 1 1 20 ILE O O -1.017 4.569 -8.613 1.00 . A A . 376 ILE O 1 1
22 27703 1 1 21 LEU C C -3.868 4.282 -9.123 1.00 . A A . 377 LEU C 1 1
22 27704 1 1 21 LEU CA C -3.598 5.522 -8.278 1.00 . A A . 377 LEU CA 1 1
22 27705 1 1 21 LEU CB C -4.848 6.403 -8.231 1.00 . A A . 377 LEU CB 1 1
22 27706 1 1 21 LEU CD1 C -5.981 8.437 -7.303 1.00 . A A . 377 LEU CD1 1 1
22 27707 1 1 21 LEU CD2 C -5.342 6.560 -5.778 1.00 . A A . 377 LEU CD2 1 1
22 27708 1 1 21 LEU CG C -4.964 7.340 -7.028 1.00 . A A . 377 LEU CG 1 1
22 27709 1 1 21 LEU H H -2.602 7.210 -9.077 1.00 . A A . 377 LEU H 1 1
22 27710 1 1 21 LEU HA H -3.348 5.212 -7.274 1.00 . A A . 377 LEU HA 1 1
22 27711 1 1 21 LEU HB2 H -4.860 7.008 -9.124 1.00 . A A . 377 LEU HB2 1 1
22 27712 1 1 21 LEU HB3 H -5.711 5.751 -8.227 1.00 . A A . 377 LEU HB3 1 1
22 27713 1 1 21 LEU HD11 H -5.708 9.327 -6.756 1.00 . A A . 377 LEU HD11 1 1
22 27714 1 1 21 LEU HD12 H -6.960 8.107 -6.987 1.00 . A A . 377 LEU HD12 1 1
22 27715 1 1 21 LEU HD13 H -6.000 8.655 -8.361 1.00 . A A . 377 LEU HD13 1 1
22 27716 1 1 21 LEU HD21 H -5.312 7.218 -4.921 1.00 . A A . 377 LEU HD21 1 1
22 27717 1 1 21 LEU HD22 H -4.641 5.750 -5.634 1.00 . A A . 377 LEU HD22 1 1
22 27718 1 1 21 LEU HD23 H -6.338 6.160 -5.890 1.00 . A A . 377 LEU HD23 1 1
22 27719 1 1 21 LEU HG H -4.006 7.811 -6.854 1.00 . A A . 377 LEU HG 1 1
22 27720 1 1 21 LEU N N -2.468 6.278 -8.807 1.00 . A A . 377 LEU N 1 1
22 27721 1 1 21 LEU O O -4.249 3.234 -8.602 1.00 . A A . 377 LEU O 1 1
22 27722 1 1 22 SER C C -3.212 2.027 -10.839 1.00 . A A . 378 SER C 1 1
22 27723 1 1 22 SER CA C -3.886 3.297 -11.349 1.00 . A A . 378 SER CA 1 1
22 27724 1 1 22 SER CB C -3.357 3.645 -12.742 1.00 . A A . 378 SER CB 1 1
22 27725 1 1 22 SER H H -3.359 5.269 -10.786 1.00 . A A . 378 SER H 1 1
22 27726 1 1 22 SER HA H -4.951 3.125 -11.410 1.00 . A A . 378 SER HA 1 1
22 27727 1 1 22 SER HB2 H -3.589 2.841 -13.424 1.00 . A A . 378 SER HB2 1 1
22 27728 1 1 22 SER HB3 H -3.828 4.555 -13.085 1.00 . A A . 378 SER HB3 1 1
22 27729 1 1 22 SER HG H -1.712 4.357 -11.952 1.00 . A A . 378 SER HG 1 1
22 27730 1 1 22 SER N N -3.664 4.407 -10.431 1.00 . A A . 378 SER N 1 1
22 27731 1 1 22 SER O O -3.694 0.918 -11.072 1.00 . A A . 378 SER O 1 1
22 27732 1 1 22 SER OG O -1.953 3.836 -12.721 1.00 . A A . 378 SER OG 1 1
22 27733 1 1 23 TYR C C -2.133 0.384 -8.484 1.00 . A A . 379 TYR C 1 1
22 27734 1 1 23 TYR CA C -1.350 1.066 -9.602 1.00 . A A . 379 TYR CA 1 1
22 27735 1 1 23 TYR CB C 0.011 1.527 -9.079 1.00 . A A . 379 TYR CB 1 1
22 27736 1 1 23 TYR CD1 C 1.414 -0.323 -10.072 1.00 . A A . 379 TYR CD1 1 1
22 27737 1 1 23 TYR CD2 C 1.590 0.089 -7.731 1.00 . A A . 379 TYR CD2 1 1
22 27738 1 1 23 TYR CE1 C 2.338 -1.344 -9.967 1.00 . A A . 379 TYR CE1 1 1
22 27739 1 1 23 TYR CE2 C 2.516 -0.930 -7.617 1.00 . A A . 379 TYR CE2 1 1
22 27740 1 1 23 TYR CG C 1.024 0.410 -8.959 1.00 . A A . 379 TYR CG 1 1
22 27741 1 1 23 TYR CZ C 2.886 -1.644 -8.738 1.00 . A A . 379 TYR CZ 1 1
22 27742 1 1 23 TYR H H -1.759 3.106 -9.991 1.00 . A A . 379 TYR H 1 1
22 27743 1 1 23 TYR HA H -1.196 0.357 -10.402 1.00 . A A . 379 TYR HA 1 1
22 27744 1 1 23 TYR HB2 H 0.415 2.269 -9.750 1.00 . A A . 379 TYR HB2 1 1
22 27745 1 1 23 TYR HB3 H -0.117 1.965 -8.100 1.00 . A A . 379 TYR HB3 1 1
22 27746 1 1 23 TYR HD1 H 0.983 -0.085 -11.034 1.00 . A A . 379 TYR HD1 1 1
22 27747 1 1 23 TYR HD2 H 1.299 0.650 -6.855 1.00 . A A . 379 TYR HD2 1 1
22 27748 1 1 23 TYR HE1 H 2.628 -1.903 -10.845 1.00 . A A . 379 TYR HE1 1 1
22 27749 1 1 23 TYR HE2 H 2.946 -1.166 -6.654 1.00 . A A . 379 TYR HE2 1 1
22 27750 1 1 23 TYR HH H 3.961 -3.047 -9.494 1.00 . A A . 379 TYR HH 1 1
22 27751 1 1 23 TYR N N -2.094 2.197 -10.143 1.00 . A A . 379 TYR N 1 1
22 27752 1 1 23 TYR O O -2.362 -0.824 -8.518 1.00 . A A . 379 TYR O 1 1
22 27753 1 1 23 TYR OH O 3.808 -2.660 -8.629 1.00 . A A . 379 TYR OH 1 1
22 27754 1 1 24 GLY C C -4.687 0.179 -6.782 1.00 . A A . 380 GLY C 1 1
22 27755 1 1 24 GLY CA C -3.296 0.626 -6.378 1.00 . A A . 380 GLY CA 1 1
22 27756 1 1 24 GLY H H -2.331 2.127 -7.519 1.00 . A A . 380 GLY H 1 1
22 27757 1 1 24 GLY HA2 H -2.760 -0.219 -5.974 1.00 . A A . 380 GLY HA2 1 1
22 27758 1 1 24 GLY HA3 H -3.382 1.384 -5.613 1.00 . A A . 380 GLY HA3 1 1
22 27759 1 1 24 GLY N N -2.543 1.170 -7.493 1.00 . A A . 380 GLY N 1 1
22 27760 1 1 24 GLY O O -5.078 -0.961 -6.532 1.00 . A A . 380 GLY O 1 1
22 27761 1 1 25 VAL C C -6.792 -0.297 -8.932 1.00 . A A . 381 VAL C 1 1
22 27762 1 1 25 VAL CA C -6.795 0.772 -7.845 1.00 . A A . 381 VAL CA 1 1
22 27763 1 1 25 VAL CB C -7.511 2.028 -8.378 1.00 . A A . 381 VAL CB 1 1
22 27764 1 1 25 VAL CG1 C -8.999 1.764 -8.543 1.00 . A A . 381 VAL CG1 1 1
22 27765 1 1 25 VAL CG2 C -7.270 3.211 -7.453 1.00 . A A . 381 VAL CG2 1 1
22 27766 1 1 25 VAL H H -5.072 1.973 -7.578 1.00 . A A . 381 VAL H 1 1
22 27767 1 1 25 VAL HA H -7.346 0.404 -6.992 1.00 . A A . 381 VAL HA 1 1
22 27768 1 1 25 VAL HB H -7.100 2.267 -9.348 1.00 . A A . 381 VAL HB 1 1
22 27769 1 1 25 VAL HG11 H -9.144 0.914 -9.195 1.00 . A A . 381 VAL HG11 1 1
22 27770 1 1 25 VAL HG12 H -9.438 1.558 -7.578 1.00 . A A . 381 VAL HG12 1 1
22 27771 1 1 25 VAL HG13 H -9.473 2.633 -8.976 1.00 . A A . 381 VAL HG13 1 1
22 27772 1 1 25 VAL HG21 H -6.242 3.530 -7.537 1.00 . A A . 381 VAL HG21 1 1
22 27773 1 1 25 VAL HG22 H -7.923 4.025 -7.731 1.00 . A A . 381 VAL HG22 1 1
22 27774 1 1 25 VAL HG23 H -7.475 2.919 -6.433 1.00 . A A . 381 VAL HG23 1 1
22 27775 1 1 25 VAL N N -5.439 1.080 -7.407 1.00 . A A . 381 VAL N 1 1
22 27776 1 1 25 VAL O O -7.476 -1.313 -8.819 1.00 . A A . 381 VAL O 1 1
22 27777 1 1 26 GLY C C -5.624 -2.418 -10.601 1.00 . A A . 382 GLY C 1 1
22 27778 1 1 26 GLY CA C -5.937 -1.013 -11.077 1.00 . A A . 382 GLY CA 1 1
22 27779 1 1 26 GLY H H -5.491 0.767 -10.021 1.00 . A A . 382 GLY H 1 1
22 27780 1 1 26 GLY HA2 H -6.882 -1.023 -11.600 1.00 . A A . 382 GLY HA2 1 1
22 27781 1 1 26 GLY HA3 H -5.162 -0.697 -11.761 1.00 . A A . 382 GLY HA3 1 1
22 27782 1 1 26 GLY N N -6.015 -0.061 -9.985 1.00 . A A . 382 GLY N 1 1
22 27783 1 1 26 GLY O O -6.260 -3.382 -11.028 1.00 . A A . 382 GLY O 1 1
22 27784 1 1 27 PHE C C -5.353 -4.431 -8.321 1.00 . A A . 383 PHE C 1 1
22 27785 1 1 27 PHE CA C -4.243 -3.833 -9.181 1.00 . A A . 383 PHE CA 1 1
22 27786 1 1 27 PHE CB C -2.961 -3.698 -8.357 1.00 . A A . 383 PHE CB 1 1
22 27787 1 1 27 PHE CD1 C -1.951 -5.884 -9.061 1.00 . A A . 383 PHE CD1 1 1
22 27788 1 1 27 PHE CD2 C -2.053 -5.381 -6.732 1.00 . A A . 383 PHE CD2 1 1
22 27789 1 1 27 PHE CE1 C -1.351 -7.096 -8.775 1.00 . A A . 383 PHE CE1 1 1
22 27790 1 1 27 PHE CE2 C -1.454 -6.591 -6.440 1.00 . A A . 383 PHE CE2 1 1
22 27791 1 1 27 PHE CG C -2.309 -5.014 -8.044 1.00 . A A . 383 PHE CG 1 1
22 27792 1 1 27 PHE CZ C -1.101 -7.450 -7.463 1.00 . A A . 383 PHE CZ 1 1
22 27793 1 1 27 PHE H H -4.172 -1.729 -9.412 1.00 . A A . 383 PHE H 1 1
22 27794 1 1 27 PHE HA H -4.057 -4.490 -10.016 1.00 . A A . 383 PHE HA 1 1
22 27795 1 1 27 PHE HB2 H -2.250 -3.099 -8.906 1.00 . A A . 383 PHE HB2 1 1
22 27796 1 1 27 PHE HB3 H -3.192 -3.210 -7.423 1.00 . A A . 383 PHE HB3 1 1
22 27797 1 1 27 PHE HD1 H -2.144 -5.609 -10.087 1.00 . A A . 383 PHE HD1 1 1
22 27798 1 1 27 PHE HD2 H -2.329 -4.709 -5.931 1.00 . A A . 383 PHE HD2 1 1
22 27799 1 1 27 PHE HE1 H -1.076 -7.766 -9.576 1.00 . A A . 383 PHE HE1 1 1
22 27800 1 1 27 PHE HE2 H -1.260 -6.864 -5.413 1.00 . A A . 383 PHE HE2 1 1
22 27801 1 1 27 PHE HZ H -0.633 -8.396 -7.237 1.00 . A A . 383 PHE HZ 1 1
22 27802 1 1 27 PHE N N -4.641 -2.535 -9.714 1.00 . A A . 383 PHE N 1 1
22 27803 1 1 27 PHE O O -5.525 -5.649 -8.269 1.00 . A A . 383 PHE O 1 1
22 27804 1 1 28 PHE C C -8.253 -4.755 -7.595 1.00 . A A . 384 PHE C 1 1
22 27805 1 1 28 PHE CA C -7.196 -4.007 -6.788 1.00 . A A . 384 PHE CA 1 1
22 27806 1 1 28 PHE CB C -7.831 -2.809 -6.080 1.00 . A A . 384 PHE CB 1 1
22 27807 1 1 28 PHE CD1 C -9.332 -4.195 -4.623 1.00 . A A . 384 PHE CD1 1 1
22 27808 1 1 28 PHE CD2 C -8.091 -2.428 -3.613 1.00 . A A . 384 PHE CD2 1 1
22 27809 1 1 28 PHE CE1 C -9.885 -4.511 -3.397 1.00 . A A . 384 PHE CE1 1 1
22 27810 1 1 28 PHE CE2 C -8.640 -2.739 -2.384 1.00 . A A . 384 PHE CE2 1 1
22 27811 1 1 28 PHE CG C -8.430 -3.151 -4.745 1.00 . A A . 384 PHE CG 1 1
22 27812 1 1 28 PHE CZ C -9.538 -3.783 -2.275 1.00 . A A . 384 PHE CZ 1 1
22 27813 1 1 28 PHE H H -5.917 -2.606 -7.730 1.00 . A A . 384 PHE H 1 1
22 27814 1 1 28 PHE HA H -6.784 -4.675 -6.048 1.00 . A A . 384 PHE HA 1 1
22 27815 1 1 28 PHE HB2 H -7.078 -2.052 -5.920 1.00 . A A . 384 PHE HB2 1 1
22 27816 1 1 28 PHE HB3 H -8.615 -2.405 -6.703 1.00 . A A . 384 PHE HB3 1 1
22 27817 1 1 28 PHE HD1 H -9.604 -4.766 -5.499 1.00 . A A . 384 PHE HD1 1 1
22 27818 1 1 28 PHE HD2 H -7.388 -1.610 -3.697 1.00 . A A . 384 PHE HD2 1 1
22 27819 1 1 28 PHE HE1 H -10.587 -5.328 -3.314 1.00 . A A . 384 PHE HE1 1 1
22 27820 1 1 28 PHE HE2 H -8.366 -2.168 -1.509 1.00 . A A . 384 PHE HE2 1 1
22 27821 1 1 28 PHE HZ H -9.969 -4.028 -1.316 1.00 . A A . 384 PHE HZ 1 1
22 27822 1 1 28 PHE N N -6.103 -3.565 -7.648 1.00 . A A . 384 PHE N 1 1
22 27823 1 1 28 PHE O O -8.650 -5.866 -7.240 1.00 . A A . 384 PHE O 1 1
22 27824 1 1 29 LEU C C -9.194 -6.024 -10.180 1.00 . A A . 385 LEU C 1 1
22 27825 1 1 29 LEU CA C -9.720 -4.744 -9.538 1.00 . A A . 385 LEU CA 1 1
22 27826 1 1 29 LEU CB C -10.154 -3.757 -10.623 1.00 . A A . 385 LEU CB 1 1
22 27827 1 1 29 LEU CD1 C -11.018 -1.492 -11.262 1.00 . A A . 385 LEU CD1 1 1
22 27828 1 1 29 LEU CD2 C -11.100 -2.231 -8.873 1.00 . A A . 385 LEU CD2 1 1
22 27829 1 1 29 LEU CG C -10.323 -2.304 -10.179 1.00 . A A . 385 LEU CG 1 1
22 27830 1 1 29 LEU H H -8.354 -3.254 -8.911 1.00 . A A . 385 LEU H 1 1
22 27831 1 1 29 LEU HA H -10.572 -4.988 -8.922 1.00 . A A . 385 LEU HA 1 1
22 27832 1 1 29 LEU HB2 H -9.413 -3.780 -11.407 1.00 . A A . 385 LEU HB2 1 1
22 27833 1 1 29 LEU HB3 H -11.102 -4.096 -11.016 1.00 . A A . 385 LEU HB3 1 1
22 27834 1 1 29 LEU HD11 H -12.077 -1.701 -11.243 1.00 . A A . 385 LEU HD11 1 1
22 27835 1 1 29 LEU HD12 H -10.615 -1.760 -12.227 1.00 . A A . 385 LEU HD12 1 1
22 27836 1 1 29 LEU HD13 H -10.854 -0.440 -11.083 1.00 . A A . 385 LEU HD13 1 1
22 27837 1 1 29 LEU HD21 H -10.475 -2.575 -8.063 1.00 . A A . 385 LEU HD21 1 1
22 27838 1 1 29 LEU HD22 H -11.978 -2.857 -8.942 1.00 . A A . 385 LEU HD22 1 1
22 27839 1 1 29 LEU HD23 H -11.399 -1.210 -8.689 1.00 . A A . 385 LEU HD23 1 1
22 27840 1 1 29 LEU HG H -9.346 -1.869 -10.013 1.00 . A A . 385 LEU HG 1 1
22 27841 1 1 29 LEU N N -8.707 -4.138 -8.680 1.00 . A A . 385 LEU N 1 1
22 27842 1 1 29 LEU O O -9.853 -7.063 -10.147 1.00 . A A . 385 LEU O 1 1
22 27843 1 1 30 PHE C C -7.146 -8.219 -10.406 1.00 . A A . 386 PHE C 1 1
22 27844 1 1 30 PHE CA C -7.387 -7.094 -11.409 1.00 . A A . 386 PHE CA 1 1
22 27845 1 1 30 PHE CB C -6.065 -6.691 -12.067 1.00 . A A . 386 PHE CB 1 1
22 27846 1 1 30 PHE CD1 C -5.182 -8.772 -13.156 1.00 . A A . 386 PHE CD1 1 1
22 27847 1 1 30 PHE CD2 C -5.958 -7.002 -14.554 1.00 . A A . 386 PHE CD2 1 1
22 27848 1 1 30 PHE CE1 C -4.870 -9.522 -14.274 1.00 . A A . 386 PHE CE1 1 1
22 27849 1 1 30 PHE CE2 C -5.648 -7.749 -15.676 1.00 . A A . 386 PHE CE2 1 1
22 27850 1 1 30 PHE CG C -5.728 -7.504 -13.284 1.00 . A A . 386 PHE CG 1 1
22 27851 1 1 30 PHE CZ C -5.105 -9.010 -15.536 1.00 . A A . 386 PHE CZ 1 1
22 27852 1 1 30 PHE H H -7.524 -5.086 -10.754 1.00 . A A . 386 PHE H 1 1
22 27853 1 1 30 PHE HA H -8.065 -7.446 -12.171 1.00 . A A . 386 PHE HA 1 1
22 27854 1 1 30 PHE HB2 H -6.122 -5.655 -12.367 1.00 . A A . 386 PHE HB2 1 1
22 27855 1 1 30 PHE HB3 H -5.265 -6.811 -11.353 1.00 . A A . 386 PHE HB3 1 1
22 27856 1 1 30 PHE HD1 H -4.999 -9.173 -12.171 1.00 . A A . 386 PHE HD1 1 1
22 27857 1 1 30 PHE HD2 H -6.383 -6.015 -14.665 1.00 . A A . 386 PHE HD2 1 1
22 27858 1 1 30 PHE HE1 H -4.446 -10.508 -14.162 1.00 . A A . 386 PHE HE1 1 1
22 27859 1 1 30 PHE HE2 H -5.833 -7.345 -16.661 1.00 . A A . 386 PHE HE2 1 1
22 27860 1 1 30 PHE HZ H -4.862 -9.595 -16.411 1.00 . A A . 386 PHE HZ 1 1
22 27861 1 1 30 PHE N N -8.002 -5.942 -10.761 1.00 . A A . 386 PHE N 1 1
22 27862 1 1 30 PHE O O -7.276 -9.398 -10.737 1.00 . A A . 386 PHE O 1 1
22 27863 1 1 31 ILE C C -7.833 -9.452 -7.634 1.00 . A A . 387 ILE C 1 1
22 27864 1 1 31 ILE CA C -6.536 -8.821 -8.130 1.00 . A A . 387 ILE CA 1 1
22 27865 1 1 31 ILE CB C -5.800 -8.182 -6.937 1.00 . A A . 387 ILE CB 1 1
22 27866 1 1 31 ILE CD1 C -3.602 -9.382 -7.393 1.00 . A A . 387 ILE CD1 1 1
22 27867 1 1 31 ILE CG1 C -4.306 -8.052 -7.241 1.00 . A A . 387 ILE CG1 1 1
22 27868 1 1 31 ILE CG2 C -6.019 -9.006 -5.677 1.00 . A A . 387 ILE CG2 1 1
22 27869 1 1 31 ILE H H -6.707 -6.890 -8.979 1.00 . A A . 387 ILE H 1 1
22 27870 1 1 31 ILE HA H -5.906 -9.596 -8.542 1.00 . A A . 387 ILE HA 1 1
22 27871 1 1 31 ILE HB H -6.214 -7.199 -6.772 1.00 . A A . 387 ILE HB 1 1
22 27872 1 1 31 ILE HD11 H -4.305 -10.183 -7.221 1.00 . A A . 387 ILE HD11 1 1
22 27873 1 1 31 ILE HD12 H -3.197 -9.464 -8.390 1.00 . A A . 387 ILE HD12 1 1
22 27874 1 1 31 ILE HD13 H -2.799 -9.448 -6.672 1.00 . A A . 387 ILE HD13 1 1
22 27875 1 1 31 ILE HG12 H -4.179 -7.503 -8.161 1.00 . A A . 387 ILE HG12 1 1
22 27876 1 1 31 ILE HG13 H -3.829 -7.512 -6.436 1.00 . A A . 387 ILE HG13 1 1
22 27877 1 1 31 ILE HG21 H -7.055 -8.936 -5.377 1.00 . A A . 387 ILE HG21 1 1
22 27878 1 1 31 ILE HG22 H -5.771 -10.038 -5.874 1.00 . A A . 387 ILE HG22 1 1
22 27879 1 1 31 ILE HG23 H -5.389 -8.629 -4.885 1.00 . A A . 387 ILE HG23 1 1
22 27880 1 1 31 ILE N N -6.794 -7.845 -9.181 1.00 . A A . 387 ILE N 1 1
22 27881 1 1 31 ILE O O -7.867 -10.631 -7.282 1.00 . A A . 387 ILE O 1 1
22 27882 1 1 32 LEU C C -10.714 -10.252 -8.070 1.00 . A A . 388 LEU C 1 1
22 27883 1 1 32 LEU CA C -10.200 -9.140 -7.161 1.00 . A A . 388 LEU CA 1 1
22 27884 1 1 32 LEU CB C -11.206 -7.988 -7.126 1.00 . A A . 388 LEU CB 1 1
22 27885 1 1 32 LEU CD1 C -11.923 -5.795 -6.147 1.00 . A A . 388 LEU CD1 1 1
22 27886 1 1 32 LEU CD2 C -11.654 -7.793 -4.667 1.00 . A A . 388 LEU CD2 1 1
22 27887 1 1 32 LEU CG C -11.136 -7.073 -5.903 1.00 . A A . 388 LEU CG 1 1
22 27888 1 1 32 LEU H H -8.809 -7.728 -7.905 1.00 . A A . 388 LEU H 1 1
22 27889 1 1 32 LEU HA H -10.080 -9.533 -6.163 1.00 . A A . 388 LEU HA 1 1
22 27890 1 1 32 LEU HB2 H -11.045 -7.381 -8.003 1.00 . A A . 388 LEU HB2 1 1
22 27891 1 1 32 LEU HB3 H -12.198 -8.416 -7.163 1.00 . A A . 388 LEU HB3 1 1
22 27892 1 1 32 LEU HD11 H -11.313 -5.096 -6.700 1.00 . A A . 388 LEU HD11 1 1
22 27893 1 1 32 LEU HD12 H -12.202 -5.357 -5.200 1.00 . A A . 388 LEU HD12 1 1
22 27894 1 1 32 LEU HD13 H -12.814 -6.023 -6.714 1.00 . A A . 388 LEU HD13 1 1
22 27895 1 1 32 LEU HD21 H -10.822 -8.071 -4.037 1.00 . A A . 388 LEU HD21 1 1
22 27896 1 1 32 LEU HD22 H -12.191 -8.681 -4.966 1.00 . A A . 388 LEU HD22 1 1
22 27897 1 1 32 LEU HD23 H -12.317 -7.138 -4.120 1.00 . A A . 388 LEU HD23 1 1
22 27898 1 1 32 LEU HG H -10.105 -6.800 -5.724 1.00 . A A . 388 LEU HG 1 1
22 27899 1 1 32 LEU N N -8.898 -8.659 -7.612 1.00 . A A . 388 LEU N 1 1
22 27900 1 1 32 LEU O O -11.170 -11.293 -7.597 1.00 . A A . 388 LEU O 1 1
22 27901 1 1 33 VAL C C -10.098 -12.160 -10.474 1.00 . A A . 389 VAL C 1 1
22 27902 1 1 33 VAL CA C -11.089 -11.008 -10.353 1.00 . A A . 389 VAL CA 1 1
22 27903 1 1 33 VAL CB C -11.291 -10.371 -11.740 1.00 . A A . 389 VAL CB 1 1
22 27904 1 1 33 VAL CG1 C -11.865 -11.386 -12.717 1.00 . A A . 389 VAL CG1 1 1
22 27905 1 1 33 VAL CG2 C -12.191 -9.148 -11.639 1.00 . A A . 389 VAL CG2 1 1
22 27906 1 1 33 VAL H H -10.262 -9.175 -9.693 1.00 . A A . 389 VAL H 1 1
22 27907 1 1 33 VAL HA H -12.040 -11.397 -10.017 1.00 . A A . 389 VAL HA 1 1
22 27908 1 1 33 VAL HB H -10.328 -10.052 -12.112 1.00 . A A . 389 VAL HB 1 1
22 27909 1 1 33 VAL HG11 H -12.624 -11.973 -12.220 1.00 . A A . 389 VAL HG11 1 1
22 27910 1 1 33 VAL HG12 H -12.301 -10.870 -13.559 1.00 . A A . 389 VAL HG12 1 1
22 27911 1 1 33 VAL HG13 H -11.077 -12.038 -13.062 1.00 . A A . 389 VAL HG13 1 1
22 27912 1 1 33 VAL HG21 H -12.678 -8.981 -12.588 1.00 . A A . 389 VAL HG21 1 1
22 27913 1 1 33 VAL HG22 H -12.938 -9.313 -10.876 1.00 . A A . 389 VAL HG22 1 1
22 27914 1 1 33 VAL HG23 H -11.598 -8.284 -11.381 1.00 . A A . 389 VAL HG23 1 1
22 27915 1 1 33 VAL N N -10.635 -10.024 -9.377 1.00 . A A . 389 VAL N 1 1
22 27916 1 1 33 VAL O O -10.490 -13.316 -10.635 1.00 . A A . 389 VAL O 1 1
22 27917 1 1 34 VAL C C -7.742 -13.740 -9.261 1.00 . A A . 390 VAL C 1 1
22 27918 1 1 34 VAL CA C -7.762 -12.845 -10.495 1.00 . A A . 390 VAL CA 1 1
22 27919 1 1 34 VAL CB C -6.376 -12.197 -10.668 1.00 . A A . 390 VAL CB 1 1
22 27920 1 1 34 VAL CG1 C -5.277 -13.179 -10.293 1.00 . A A . 390 VAL CG1 1 1
22 27921 1 1 34 VAL CG2 C -6.195 -11.699 -12.094 1.00 . A A . 390 VAL CG2 1 1
22 27922 1 1 34 VAL H H -8.561 -10.898 -10.267 1.00 . A A . 390 VAL H 1 1
22 27923 1 1 34 VAL HA H -7.964 -13.452 -11.365 1.00 . A A . 390 VAL HA 1 1
22 27924 1 1 34 VAL HB H -6.312 -11.348 -10.002 1.00 . A A . 390 VAL HB 1 1
22 27925 1 1 34 VAL HG11 H -4.398 -12.980 -10.890 1.00 . A A . 390 VAL HG11 1 1
22 27926 1 1 34 VAL HG12 H -5.035 -13.068 -9.246 1.00 . A A . 390 VAL HG12 1 1
22 27927 1 1 34 VAL HG13 H -5.617 -14.187 -10.479 1.00 . A A . 390 VAL HG13 1 1
22 27928 1 1 34 VAL HG21 H -6.203 -12.540 -12.771 1.00 . A A . 390 VAL HG21 1 1
22 27929 1 1 34 VAL HG22 H -7.002 -11.027 -12.346 1.00 . A A . 390 VAL HG22 1 1
22 27930 1 1 34 VAL HG23 H -5.253 -11.178 -12.177 1.00 . A A . 390 VAL HG23 1 1
22 27931 1 1 34 VAL N N -8.811 -11.837 -10.395 1.00 . A A . 390 VAL N 1 1
22 27932 1 1 34 VAL O O -7.813 -14.964 -9.369 1.00 . A A . 390 VAL O 1 1
22 27933 1 1 35 ALA C C -8.895 -14.678 -6.651 1.00 . A A . 391 ALA C 1 1
22 27934 1 1 35 ALA CA C -7.619 -13.862 -6.834 1.00 . A A . 391 ALA CA 1 1
22 27935 1 1 35 ALA CB C -7.427 -12.910 -5.663 1.00 . A A . 391 ALA CB 1 1
22 27936 1 1 35 ALA H H -7.593 -12.143 -8.068 1.00 . A A . 391 ALA H 1 1
22 27937 1 1 35 ALA HA H -6.774 -14.535 -6.861 1.00 . A A . 391 ALA HA 1 1
22 27938 1 1 35 ALA HB1 H -6.750 -12.119 -5.951 1.00 . A A . 391 ALA HB1 1 1
22 27939 1 1 35 ALA HB2 H -8.380 -12.485 -5.384 1.00 . A A . 391 ALA HB2 1 1
22 27940 1 1 35 ALA HB3 H -7.014 -13.450 -4.824 1.00 . A A . 391 ALA HB3 1 1
22 27941 1 1 35 ALA N N -7.646 -13.121 -8.089 1.00 . A A . 391 ALA N 1 1
22 27942 1 1 35 ALA O O -8.848 -15.836 -6.239 1.00 . A A . 391 ALA O 1 1
22 27943 1 1 36 ALA C C -11.359 -16.016 -7.655 1.00 . A A . 392 ALA C 1 1
22 27944 1 1 36 ALA CA C -11.321 -14.735 -6.829 1.00 . A A . 392 ALA CA 1 1
22 27945 1 1 36 ALA CB C -12.446 -13.801 -7.248 1.00 . A A . 392 ALA CB 1 1
22 27946 1 1 36 ALA H H -10.006 -13.140 -7.282 1.00 . A A . 392 ALA H 1 1
22 27947 1 1 36 ALA HA H -11.463 -14.986 -5.787 1.00 . A A . 392 ALA HA 1 1
22 27948 1 1 36 ALA HB1 H -13.382 -14.342 -7.246 1.00 . A A . 392 ALA HB1 1 1
22 27949 1 1 36 ALA HB2 H -12.506 -12.976 -6.554 1.00 . A A . 392 ALA HB2 1 1
22 27950 1 1 36 ALA HB3 H -12.250 -13.424 -8.240 1.00 . A A . 392 ALA HB3 1 1
22 27951 1 1 36 ALA N N -10.033 -14.065 -6.958 1.00 . A A . 392 ALA N 1 1
22 27952 1 1 36 ALA O O -11.719 -17.080 -7.153 1.00 . A A . 392 ALA O 1 1
22 27953 1 1 37 VAL C C -9.957 -18.097 -9.371 1.00 . A A . 393 VAL C 1 1
22 27954 1 1 37 VAL CA C -10.976 -17.056 -9.822 1.00 . A A . 393 VAL CA 1 1
22 27955 1 1 37 VAL CB C -10.658 -16.637 -11.270 1.00 . A A . 393 VAL CB 1 1
22 27956 1 1 37 VAL CG1 C -10.555 -17.859 -12.170 1.00 . A A . 393 VAL CG1 1 1
22 27957 1 1 37 VAL CG2 C -11.712 -15.670 -11.788 1.00 . A A . 393 VAL CG2 1 1
22 27958 1 1 37 VAL H H -10.708 -15.031 -9.269 1.00 . A A . 393 VAL H 1 1
22 27959 1 1 37 VAL HA H -11.961 -17.500 -9.806 1.00 . A A . 393 VAL HA 1 1
22 27960 1 1 37 VAL HB H -9.703 -16.132 -11.276 1.00 . A A . 393 VAL HB 1 1
22 27961 1 1 37 VAL HG11 H -11.151 -17.703 -13.057 1.00 . A A . 393 VAL HG11 1 1
22 27962 1 1 37 VAL HG12 H -9.524 -18.016 -12.449 1.00 . A A . 393 VAL HG12 1 1
22 27963 1 1 37 VAL HG13 H -10.921 -18.727 -11.640 1.00 . A A . 393 VAL HG13 1 1
22 27964 1 1 37 VAL HG21 H -12.457 -16.217 -12.347 1.00 . A A . 393 VAL HG21 1 1
22 27965 1 1 37 VAL HG22 H -12.184 -15.171 -10.954 1.00 . A A . 393 VAL HG22 1 1
22 27966 1 1 37 VAL HG23 H -11.246 -14.937 -12.429 1.00 . A A . 393 VAL HG23 1 1
22 27967 1 1 37 VAL N N -10.985 -15.906 -8.926 1.00 . A A . 393 VAL N 1 1
22 27968 1 1 37 VAL O O -10.291 -19.266 -9.176 1.00 . A A . 393 VAL O 1 1
22 27969 1 1 38 THR C C -7.993 -19.244 -7.462 1.00 . A A . 394 THR C 1 1
22 27970 1 1 38 THR CA C -7.642 -18.558 -8.777 1.00 . A A . 394 THR CA 1 1
22 27971 1 1 38 THR CB C -6.311 -17.801 -8.609 1.00 . A A . 394 THR CB 1 1
22 27972 1 1 38 THR CG2 C -5.175 -18.766 -8.305 1.00 . A A . 394 THR CG2 1 1
22 27973 1 1 38 THR H H -8.507 -16.721 -9.376 1.00 . A A . 394 THR H 1 1
22 27974 1 1 38 THR HA H -7.511 -19.310 -9.541 1.00 . A A . 394 THR HA 1 1
22 27975 1 1 38 THR HB H -6.408 -17.111 -7.783 1.00 . A A . 394 THR HB 1 1
22 27976 1 1 38 THR HG1 H -5.978 -16.127 -9.597 1.00 . A A . 394 THR HG1 1 1
22 27977 1 1 38 THR HG21 H -4.967 -18.755 -7.245 1.00 . A A . 394 THR HG21 1 1
22 27978 1 1 38 THR HG22 H -4.292 -18.465 -8.849 1.00 . A A . 394 THR HG22 1 1
22 27979 1 1 38 THR HG23 H -5.460 -19.763 -8.605 1.00 . A A . 394 THR HG23 1 1
22 27980 1 1 38 THR N N -8.711 -17.664 -9.205 1.00 . A A . 394 THR N 1 1
22 27981 1 1 38 THR O O -7.732 -20.434 -7.282 1.00 . A A . 394 THR O 1 1
22 27982 1 1 38 THR OG1 O -6.012 -17.065 -9.800 1.00 . A A . 394 THR OG1 1 1
22 27983 1 1 39 LEU C C -10.160 -19.972 -5.379 1.00 . A A . 395 LEU C 1 1
22 27984 1 1 39 LEU CA C -8.974 -19.023 -5.245 1.00 . A A . 395 LEU CA 1 1
22 27985 1 1 39 LEU CB C -9.323 -17.884 -4.285 1.00 . A A . 395 LEU CB 1 1
22 27986 1 1 39 LEU CD1 C -8.616 -15.718 -3.241 1.00 . A A . 395 LEU CD1 1 1
22 27987 1 1 39 LEU CD2 C -7.423 -17.836 -2.651 1.00 . A A . 395 LEU CD2 1 1
22 27988 1 1 39 LEU CG C -8.144 -17.071 -3.751 1.00 . A A . 395 LEU CG 1 1
22 27989 1 1 39 LEU H H -8.767 -17.546 -6.746 1.00 . A A . 395 LEU H 1 1
22 27990 1 1 39 LEU HA H -8.132 -19.572 -4.848 1.00 . A A . 395 LEU HA 1 1
22 27991 1 1 39 LEU HB2 H -9.984 -17.207 -4.803 1.00 . A A . 395 LEU HB2 1 1
22 27992 1 1 39 LEU HB3 H -9.841 -18.313 -3.439 1.00 . A A . 395 LEU HB3 1 1
22 27993 1 1 39 LEU HD11 H -8.954 -15.816 -2.220 1.00 . A A . 395 LEU HD11 1 1
22 27994 1 1 39 LEU HD12 H -9.429 -15.365 -3.857 1.00 . A A . 395 LEU HD12 1 1
22 27995 1 1 39 LEU HD13 H -7.799 -15.012 -3.284 1.00 . A A . 395 LEU HD13 1 1
22 27996 1 1 39 LEU HD21 H -7.966 -17.728 -1.723 1.00 . A A . 395 LEU HD21 1 1
22 27997 1 1 39 LEU HD22 H -6.425 -17.440 -2.531 1.00 . A A . 395 LEU HD22 1 1
22 27998 1 1 39 LEU HD23 H -7.367 -18.881 -2.916 1.00 . A A . 395 LEU HD23 1 1
22 27999 1 1 39 LEU HG H -7.441 -16.897 -4.554 1.00 . A A . 395 LEU HG 1 1
22 28000 1 1 39 LEU N N -8.586 -18.487 -6.545 1.00 . A A . 395 LEU N 1 1
22 28001 1 1 39 LEU O O -10.207 -21.019 -4.731 1.00 . A A . 395 LEU O 1 1
22 28002 1 1 40 CYS C C -11.933 -21.741 -7.115 1.00 . A A . 396 CYS C 1 1
22 28003 1 1 40 CYS CA C -12.301 -20.421 -6.446 1.00 . A A . 396 CYS CA 1 1
22 28004 1 1 40 CYS CB C -13.316 -19.665 -7.304 1.00 . A A . 396 CYS CB 1 1
22 28005 1 1 40 CYS H H -11.020 -18.757 -6.713 1.00 . A A . 396 CYS H 1 1
22 28006 1 1 40 CYS HA H -12.742 -20.631 -5.483 1.00 . A A . 396 CYS HA 1 1
22 28007 1 1 40 CYS HB2 H -12.789 -19.116 -8.071 1.00 . A A . 396 CYS HB2 1 1
22 28008 1 1 40 CYS HB3 H -13.980 -20.376 -7.772 1.00 . A A . 396 CYS HB3 1 1
22 28009 1 1 40 CYS HG H -13.860 -17.270 -6.622 1.00 . A A . 396 CYS HG 1 1
22 28010 1 1 40 CYS N N -11.114 -19.602 -6.225 1.00 . A A . 396 CYS N 1 1
22 28011 1 1 40 CYS O O -12.433 -22.801 -6.737 1.00 . A A . 396 CYS O 1 1
22 28012 1 1 40 CYS SG S -14.329 -18.485 -6.383 1.00 . A A . 396 CYS SG 1 1
22 28013 1 1 41 ARG C C -9.809 -23.779 -7.932 1.00 . A A . 397 ARG C 1 1
22 28014 1 1 41 ARG CA C -10.624 -22.858 -8.836 1.00 . A A . 397 ARG CA 1 1
22 28015 1 1 41 ARG CB C -9.795 -22.463 -10.059 1.00 . A A . 397 ARG CB 1 1
22 28016 1 1 41 ARG CD C -11.243 -22.252 -12.103 1.00 . A A . 397 ARG CD 1 1
22 28017 1 1 41 ARG CG C -10.512 -21.506 -10.997 1.00 . A A . 397 ARG CG 1 1
22 28018 1 1 41 ARG CZ C -12.459 -21.737 -14.176 1.00 . A A . 397 ARG CZ 1 1
22 28019 1 1 41 ARG H H -10.693 -20.796 -8.367 1.00 . A A . 397 ARG H 1 1
22 28020 1 1 41 ARG HA H -11.506 -23.386 -9.166 1.00 . A A . 397 ARG HA 1 1
22 28021 1 1 41 ARG HB2 H -8.884 -21.989 -9.725 1.00 . A A . 397 ARG HB2 1 1
22 28022 1 1 41 ARG HB3 H -9.544 -23.355 -10.613 1.00 . A A . 397 ARG HB3 1 1
22 28023 1 1 41 ARG HD2 H -10.581 -23.000 -12.513 1.00 . A A . 397 ARG HD2 1 1
22 28024 1 1 41 ARG HD3 H -12.112 -22.734 -11.680 1.00 . A A . 397 ARG HD3 1 1
22 28025 1 1 41 ARG HE H -11.355 -20.432 -13.148 1.00 . A A . 397 ARG HE 1 1
22 28026 1 1 41 ARG HG2 H -11.230 -20.931 -10.431 1.00 . A A . 397 ARG HG2 1 1
22 28027 1 1 41 ARG HG3 H -9.787 -20.841 -11.442 1.00 . A A . 397 ARG HG3 1 1
22 28028 1 1 41 ARG HH11 H -12.645 -23.643 -13.533 1.00 . A A . 397 ARG HH11 1 1
22 28029 1 1 41 ARG HH12 H -13.497 -23.266 -14.993 1.00 . A A . 397 ARG HH12 1 1
22 28030 1 1 41 ARG HH21 H -12.473 -19.924 -15.070 1.00 . A A . 397 ARG HH21 1 1
22 28031 1 1 41 ARG HH22 H -13.398 -21.151 -15.868 1.00 . A A . 397 ARG HH22 1 1
22 28032 1 1 41 ARG N N -11.057 -21.669 -8.112 1.00 . A A . 397 ARG N 1 1
22 28033 1 1 41 ARG NE N -11.671 -21.359 -13.176 1.00 . A A . 397 ARG NE 1 1
22 28034 1 1 41 ARG NH1 N -12.903 -22.984 -14.240 1.00 . A A . 397 ARG NH1 1 1
22 28035 1 1 41 ARG NH2 N -12.805 -20.865 -15.115 1.00 . A A . 397 ARG NH2 1 1
22 28036 1 1 41 ARG O O -9.708 -24.981 -8.182 1.00 . A A . 397 ARG O 1 1
22 28037 1 1 42 LEU C C -9.302 -24.878 -5.080 1.00 . A A . 398 LEU C 1 1
22 28038 1 1 42 LEU CA C -8.423 -23.976 -5.941 1.00 . A A . 398 LEU CA 1 1
22 28039 1 1 42 LEU CB C -7.609 -23.036 -5.050 1.00 . A A . 398 LEU CB 1 1
22 28040 1 1 42 LEU CD1 C -6.041 -24.753 -4.114 1.00 . A A . 398 LEU CD1 1 1
22 28041 1 1 42 LEU CD2 C -6.372 -22.582 -2.917 1.00 . A A . 398 LEU CD2 1 1
22 28042 1 1 42 LEU CG C -7.033 -23.652 -3.774 1.00 . A A . 398 LEU CG 1 1
22 28043 1 1 42 LEU H H -9.346 -22.246 -6.736 1.00 . A A . 398 LEU H 1 1
22 28044 1 1 42 LEU HA H -7.745 -24.593 -6.512 1.00 . A A . 398 LEU HA 1 1
22 28045 1 1 42 LEU HB2 H -6.786 -22.657 -5.635 1.00 . A A . 398 LEU HB2 1 1
22 28046 1 1 42 LEU HB3 H -8.252 -22.216 -4.762 1.00 . A A . 398 LEU HB3 1 1
22 28047 1 1 42 LEU HD11 H -6.474 -25.713 -3.875 1.00 . A A . 398 LEU HD11 1 1
22 28048 1 1 42 LEU HD12 H -5.137 -24.613 -3.540 1.00 . A A . 398 LEU HD12 1 1
22 28049 1 1 42 LEU HD13 H -5.808 -24.715 -5.168 1.00 . A A . 398 LEU HD13 1 1
22 28050 1 1 42 LEU HD21 H -7.079 -22.222 -2.184 1.00 . A A . 398 LEU HD21 1 1
22 28051 1 1 42 LEU HD22 H -6.056 -21.762 -3.546 1.00 . A A . 398 LEU HD22 1 1
22 28052 1 1 42 LEU HD23 H -5.514 -23.003 -2.414 1.00 . A A . 398 LEU HD23 1 1
22 28053 1 1 42 LEU HG H -7.837 -24.092 -3.200 1.00 . A A . 398 LEU HG 1 1
22 28054 1 1 42 LEU N N -9.229 -23.207 -6.883 1.00 . A A . 398 LEU N 1 1
22 28055 1 1 42 LEU O O -8.852 -25.913 -4.588 1.00 . A A . 398 LEU O 1 1
22 28056 1 1 43 ARG C C -12.221 -26.286 -4.963 1.00 . A A . 399 ARG C 1 1
22 28057 1 1 43 ARG CA C -11.500 -25.251 -4.105 1.00 . A A . 399 ARG CA 1 1
22 28058 1 1 43 ARG CB C -12.519 -24.323 -3.442 1.00 . A A . 399 ARG CB 1 1
22 28059 1 1 43 ARG CD C -12.113 -24.898 -1.029 1.00 . A A . 399 ARG CD 1 1
22 28060 1 1 43 ARG CG C -12.076 -23.803 -2.084 1.00 . A A . 399 ARG CG 1 1
22 28061 1 1 43 ARG CZ C -13.778 -26.221 0.205 1.00 . A A . 399 ARG CZ 1 1
22 28062 1 1 43 ARG H H -10.857 -23.644 -5.323 1.00 . A A . 399 ARG H 1 1
22 28063 1 1 43 ARG HA H -10.940 -25.764 -3.337 1.00 . A A . 399 ARG HA 1 1
22 28064 1 1 43 ARG HB2 H -12.691 -23.475 -4.088 1.00 . A A . 399 ARG HB2 1 1
22 28065 1 1 43 ARG HB3 H -13.446 -24.860 -3.312 1.00 . A A . 399 ARG HB3 1 1
22 28066 1 1 43 ARG HD2 H -11.578 -25.758 -1.403 1.00 . A A . 399 ARG HD2 1 1
22 28067 1 1 43 ARG HD3 H -11.629 -24.534 -0.135 1.00 . A A . 399 ARG HD3 1 1
22 28068 1 1 43 ARG HE H -14.209 -24.850 -1.178 1.00 . A A . 399 ARG HE 1 1
22 28069 1 1 43 ARG HG2 H -11.066 -23.429 -2.163 1.00 . A A . 399 ARG HG2 1 1
22 28070 1 1 43 ARG HG3 H -12.735 -23.003 -1.783 1.00 . A A . 399 ARG HG3 1 1
22 28071 1 1 43 ARG HH11 H -11.855 -26.611 0.687 1.00 . A A . 399 ARG HH11 1 1
22 28072 1 1 43 ARG HH12 H -13.039 -27.536 1.550 1.00 . A A . 399 ARG HH12 1 1
22 28073 1 1 43 ARG HH21 H -15.777 -26.063 -0.049 1.00 . A A . 399 ARG HH21 1 1
22 28074 1 1 43 ARG HH22 H -15.269 -27.225 1.129 1.00 . A A . 399 ARG HH22 1 1
22 28075 1 1 43 ARG N N -10.557 -24.479 -4.905 1.00 . A A . 399 ARG N 1 1
22 28076 1 1 43 ARG NE N -13.479 -25.295 -0.700 1.00 . A A . 399 ARG NE 1 1
22 28077 1 1 43 ARG NH1 N -12.811 -26.841 0.868 1.00 . A A . 399 ARG NH1 1 1
22 28078 1 1 43 ARG NH2 N -15.045 -26.528 0.448 1.00 . A A . 399 ARG NH2 1 1
22 28079 1 1 43 ARG O O -12.299 -27.448 -4.567 1.00 . A A . 399 ARG O 1 1
22 28080 2 1 1 LEU C C 6.638 43.573 0.986 1.00 . B B . 357 LEU C 1 1
22 28081 2 1 1 LEU CA C 7.008 44.971 0.500 1.00 . B B . 357 LEU CA 1 1
22 28082 2 1 1 LEU CB C 6.467 46.021 1.472 1.00 . B B . 357 LEU CB 1 1
22 28083 2 1 1 LEU CD1 C 8.605 47.055 2.273 1.00 . B B . 357 LEU CD1 1 1
22 28084 2 1 1 LEU CD2 C 7.498 47.922 0.204 1.00 . B B . 357 LEU CD2 1 1
22 28085 2 1 1 LEU CG C 7.275 47.314 1.581 1.00 . B B . 357 LEU CG 1 1
22 28086 2 1 1 LEU H1 H 5.697 45.776 -0.953 1.00 . B B . 357 LEU H1 1 1
22 28087 2 1 1 LEU HA H 8.084 45.051 0.459 1.00 . B B . 357 LEU HA 1 1
22 28088 2 1 1 LEU HB2 H 5.468 46.281 1.155 1.00 . B B . 357 LEU HB2 1 1
22 28089 2 1 1 LEU HB3 H 6.425 45.571 2.454 1.00 . B B . 357 LEU HB3 1 1
22 28090 2 1 1 LEU HD11 H 9.166 47.976 2.330 1.00 . B B . 357 LEU HD11 1 1
22 28091 2 1 1 LEU HD12 H 9.167 46.325 1.710 1.00 . B B . 357 LEU HD12 1 1
22 28092 2 1 1 LEU HD13 H 8.425 46.680 3.270 1.00 . B B . 357 LEU HD13 1 1
22 28093 2 1 1 LEU HD21 H 8.049 48.846 0.304 1.00 . B B . 357 LEU HD21 1 1
22 28094 2 1 1 LEU HD22 H 6.543 48.121 -0.260 1.00 . B B . 357 LEU HD22 1 1
22 28095 2 1 1 LEU HD23 H 8.060 47.232 -0.408 1.00 . B B . 357 LEU HD23 1 1
22 28096 2 1 1 LEU HG H 6.723 48.027 2.177 1.00 . B B . 357 LEU HG 1 1
22 28097 2 1 1 LEU N N 6.489 45.210 -0.842 1.00 . B B . 357 LEU N 1 1
22 28098 2 1 1 LEU O O 5.830 43.400 1.899 1.00 . B B . 357 LEU O 1 1
22 28099 2 1 2 PRO C C 7.568 40.787 2.084 1.00 . B B . 358 PRO C 1 1
22 28100 2 1 2 PRO CA C 6.995 41.150 0.719 1.00 . B B . 358 PRO CA 1 1
22 28101 2 1 2 PRO CB C 7.712 40.372 -0.387 1.00 . B B . 358 PRO CB 1 1
22 28102 2 1 2 PRO CD C 8.217 42.683 -0.732 1.00 . B B . 358 PRO CD 1 1
22 28103 2 1 2 PRO CG C 8.778 41.294 -0.869 1.00 . B B . 358 PRO CG 1 1
22 28104 2 1 2 PRO HA H 5.940 40.917 0.699 1.00 . B B . 358 PRO HA 1 1
22 28105 2 1 2 PRO HB2 H 8.131 39.463 0.023 1.00 . B B . 358 PRO HB2 1 1
22 28106 2 1 2 PRO HB3 H 7.014 40.130 -1.174 1.00 . B B . 358 PRO HB3 1 1
22 28107 2 1 2 PRO HD2 H 8.998 43.382 -0.472 1.00 . B B . 358 PRO HD2 1 1
22 28108 2 1 2 PRO HD3 H 7.727 42.984 -1.647 1.00 . B B . 358 PRO HD3 1 1
22 28109 2 1 2 PRO HG2 H 9.662 41.186 -0.259 1.00 . B B . 358 PRO HG2 1 1
22 28110 2 1 2 PRO HG3 H 9.006 41.083 -1.903 1.00 . B B . 358 PRO HG3 1 1
22 28111 2 1 2 PRO N N 7.243 42.550 0.364 1.00 . B B . 358 PRO N 1 1
22 28112 2 1 2 PRO O O 8.369 41.531 2.649 1.00 . B B . 358 PRO O 1 1
22 28113 2 1 3 ALA C C 8.486 37.924 3.764 1.00 . B B . 359 ALA C 1 1
22 28114 2 1 3 ALA CA C 7.628 39.176 3.907 1.00 . B B . 359 ALA CA 1 1
22 28115 2 1 3 ALA CB C 6.451 38.910 4.835 1.00 . B B . 359 ALA CB 1 1
22 28116 2 1 3 ALA H H 6.513 39.089 2.111 1.00 . B B . 359 ALA H 1 1
22 28117 2 1 3 ALA HA H 8.227 39.963 4.343 1.00 . B B . 359 ALA HA 1 1
22 28118 2 1 3 ALA HB1 H 5.563 39.373 4.431 1.00 . B B . 359 ALA HB1 1 1
22 28119 2 1 3 ALA HB2 H 6.296 37.845 4.921 1.00 . B B . 359 ALA HB2 1 1
22 28120 2 1 3 ALA HB3 H 6.661 39.323 5.810 1.00 . B B . 359 ALA HB3 1 1
22 28121 2 1 3 ALA N N 7.153 39.639 2.609 1.00 . B B . 359 ALA N 1 1
22 28122 2 1 3 ALA O O 8.015 36.890 3.291 1.00 . B B . 359 ALA O 1 1
22 28123 2 1 4 GLU C C 10.095 35.671 4.789 1.00 . B B . 360 GLU C 1 1
22 28124 2 1 4 GLU CA C 10.669 36.900 4.089 1.00 . B B . 360 GLU CA 1 1
22 28125 2 1 4 GLU CB C 12.018 37.270 4.710 1.00 . B B . 360 GLU CB 1 1
22 28126 2 1 4 GLU CD C 13.017 38.599 6.612 1.00 . B B . 360 GLU CD 1 1
22 28127 2 1 4 GLU CG C 11.931 37.631 6.183 1.00 . B B . 360 GLU CG 1 1
22 28128 2 1 4 GLU H H 10.062 38.877 4.542 1.00 . B B . 360 GLU H 1 1
22 28129 2 1 4 GLU HA H 10.815 36.669 3.045 1.00 . B B . 360 GLU HA 1 1
22 28130 2 1 4 GLU HB2 H 12.691 36.432 4.605 1.00 . B B . 360 GLU HB2 1 1
22 28131 2 1 4 GLU HB3 H 12.425 38.116 4.177 1.00 . B B . 360 GLU HB3 1 1
22 28132 2 1 4 GLU HG2 H 10.970 38.085 6.374 1.00 . B B . 360 GLU HG2 1 1
22 28133 2 1 4 GLU HG3 H 12.024 36.728 6.769 1.00 . B B . 360 GLU HG3 1 1
22 28134 2 1 4 GLU N N 9.746 38.025 4.174 1.00 . B B . 360 GLU N 1 1
22 28135 2 1 4 GLU O O 9.700 35.735 5.952 1.00 . B B . 360 GLU O 1 1
22 28136 2 1 4 GLU OE1 O 14.209 38.260 6.459 1.00 . B B . 360 GLU OE1 1 1
22 28137 2 1 4 GLU OE2 O 12.673 39.697 7.099 1.00 . B B . 360 GLU OE2 1 1
22 28138 2 1 5 GLU C C 9.920 32.120 3.752 1.00 . B B . 361 GLU C 1 1
22 28139 2 1 5 GLU CA C 9.524 33.311 4.620 1.00 . B B . 361 GLU CA 1 1
22 28140 2 1 5 GLU CB C 8.000 33.386 4.739 1.00 . B B . 361 GLU CB 1 1
22 28141 2 1 5 GLU CD C 6.117 33.070 6.392 1.00 . B B . 361 GLU CD 1 1
22 28142 2 1 5 GLU CG C 7.436 32.538 5.866 1.00 . B B . 361 GLU CG 1 1
22 28143 2 1 5 GLU H H 10.381 34.566 3.146 1.00 . B B . 361 GLU H 1 1
22 28144 2 1 5 GLU HA H 9.947 33.179 5.605 1.00 . B B . 361 GLU HA 1 1
22 28145 2 1 5 GLU HB2 H 7.715 34.413 4.911 1.00 . B B . 361 GLU HB2 1 1
22 28146 2 1 5 GLU HB3 H 7.563 33.051 3.810 1.00 . B B . 361 GLU HB3 1 1
22 28147 2 1 5 GLU HG2 H 7.280 31.534 5.501 1.00 . B B . 361 GLU HG2 1 1
22 28148 2 1 5 GLU HG3 H 8.149 32.519 6.677 1.00 . B B . 361 GLU HG3 1 1
22 28149 2 1 5 GLU N N 10.051 34.554 4.069 1.00 . B B . 361 GLU N 1 1
22 28150 2 1 5 GLU O O 10.205 32.272 2.565 1.00 . B B . 361 GLU O 1 1
22 28151 2 1 5 GLU OE1 O 5.458 33.843 5.666 1.00 . B B . 361 GLU OE1 1 1
22 28152 2 1 5 GLU OE2 O 5.744 32.715 7.530 1.00 . B B . 361 GLU OE2 1 1
22 28153 2 1 6 GLU C C 9.200 29.321 2.652 1.00 . B B . 362 GLU C 1 1
22 28154 2 1 6 GLU CA C 10.296 29.719 3.637 1.00 . B B . 362 GLU CA 1 1
22 28155 2 1 6 GLU CB C 10.551 28.575 4.622 1.00 . B B . 362 GLU CB 1 1
22 28156 2 1 6 GLU CD C 12.042 26.594 5.102 1.00 . B B . 362 GLU CD 1 1
22 28157 2 1 6 GLU CG C 11.373 27.439 4.036 1.00 . B B . 362 GLU CG 1 1
22 28158 2 1 6 GLU H H 9.697 30.878 5.304 1.00 . B B . 362 GLU H 1 1
22 28159 2 1 6 GLU HA H 11.204 29.916 3.086 1.00 . B B . 362 GLU HA 1 1
22 28160 2 1 6 GLU HB2 H 11.076 28.967 5.481 1.00 . B B . 362 GLU HB2 1 1
22 28161 2 1 6 GLU HB3 H 9.601 28.176 4.943 1.00 . B B . 362 GLU HB3 1 1
22 28162 2 1 6 GLU HG2 H 10.722 26.805 3.452 1.00 . B B . 362 GLU HG2 1 1
22 28163 2 1 6 GLU HG3 H 12.136 27.857 3.396 1.00 . B B . 362 GLU HG3 1 1
22 28164 2 1 6 GLU N N 9.935 30.935 4.355 1.00 . B B . 362 GLU N 1 1
22 28165 2 1 6 GLU O O 9.396 29.366 1.437 1.00 . B B . 362 GLU O 1 1
22 28166 2 1 6 GLU OE1 O 11.343 25.780 5.741 1.00 . B B . 362 GLU OE1 1 1
22 28167 2 1 6 GLU OE2 O 13.267 26.747 5.297 1.00 . B B . 362 GLU OE2 1 1
22 28168 2 1 7 LEU C C 5.595 28.866 3.031 1.00 . B B . 363 LEU C 1 1
22 28169 2 1 7 LEU CA C 6.919 28.527 2.354 1.00 . B B . 363 LEU CA 1 1
22 28170 2 1 7 LEU CB C 6.987 27.026 2.065 1.00 . B B . 363 LEU CB 1 1
22 28171 2 1 7 LEU CD1 C 8.113 25.088 0.944 1.00 . B B . 363 LEU CD1 1 1
22 28172 2 1 7 LEU CD2 C 7.451 27.092 -0.397 1.00 . B B . 363 LEU CD2 1 1
22 28173 2 1 7 LEU CG C 7.947 26.599 0.954 1.00 . B B . 363 LEU CG 1 1
22 28174 2 1 7 LEU H H 7.951 28.918 4.160 1.00 . B B . 363 LEU H 1 1
22 28175 2 1 7 LEU HA H 6.982 29.068 1.422 1.00 . B B . 363 LEU HA 1 1
22 28176 2 1 7 LEU HB2 H 7.290 26.528 2.973 1.00 . B B . 363 LEU HB2 1 1
22 28177 2 1 7 LEU HB3 H 5.994 26.698 1.791 1.00 . B B . 363 LEU HB3 1 1
22 28178 2 1 7 LEU HD11 H 7.845 24.690 1.911 1.00 . B B . 363 LEU HD11 1 1
22 28179 2 1 7 LEU HD12 H 9.141 24.840 0.726 1.00 . B B . 363 LEU HD12 1 1
22 28180 2 1 7 LEU HD13 H 7.472 24.660 0.187 1.00 . B B . 363 LEU HD13 1 1
22 28181 2 1 7 LEU HD21 H 6.384 27.256 -0.351 1.00 . B B . 363 LEU HD21 1 1
22 28182 2 1 7 LEU HD22 H 7.668 26.351 -1.153 1.00 . B B . 363 LEU HD22 1 1
22 28183 2 1 7 LEU HD23 H 7.947 28.018 -0.647 1.00 . B B . 363 LEU HD23 1 1
22 28184 2 1 7 LEU HG H 8.917 27.040 1.137 1.00 . B B . 363 LEU HG 1 1
22 28185 2 1 7 LEU N N 8.047 28.933 3.185 1.00 . B B . 363 LEU N 1 1
22 28186 2 1 7 LEU O O 5.542 29.085 4.241 1.00 . B B . 363 LEU O 1 1
22 28187 2 1 8 VAL C C 2.116 28.494 1.974 1.00 . B B . 364 VAL C 1 1
22 28188 2 1 8 VAL CA C 3.201 29.217 2.764 1.00 . B B . 364 VAL CA 1 1
22 28189 2 1 8 VAL CB C 2.923 30.732 2.728 1.00 . B B . 364 VAL CB 1 1
22 28190 2 1 8 VAL CG1 C 1.547 31.036 3.301 1.00 . B B . 364 VAL CG1 1 1
22 28191 2 1 8 VAL CG2 C 4.004 31.489 3.484 1.00 . B B . 364 VAL CG2 1 1
22 28192 2 1 8 VAL H H 4.631 28.724 1.284 1.00 . B B . 364 VAL H 1 1
22 28193 2 1 8 VAL HA H 3.163 28.890 3.793 1.00 . B B . 364 VAL HA 1 1
22 28194 2 1 8 VAL HB H 2.939 31.056 1.698 1.00 . B B . 364 VAL HB 1 1
22 28195 2 1 8 VAL HG11 H 0.861 31.248 2.494 1.00 . B B . 364 VAL HG11 1 1
22 28196 2 1 8 VAL HG12 H 1.193 30.183 3.861 1.00 . B B . 364 VAL HG12 1 1
22 28197 2 1 8 VAL HG13 H 1.611 31.895 3.953 1.00 . B B . 364 VAL HG13 1 1
22 28198 2 1 8 VAL HG21 H 4.047 31.133 4.503 1.00 . B B . 364 VAL HG21 1 1
22 28199 2 1 8 VAL HG22 H 4.959 31.328 3.006 1.00 . B B . 364 VAL HG22 1 1
22 28200 2 1 8 VAL HG23 H 3.774 32.544 3.481 1.00 . B B . 364 VAL HG23 1 1
22 28201 2 1 8 VAL N N 4.526 28.907 2.241 1.00 . B B . 364 VAL N 1 1
22 28202 2 1 8 VAL O O 1.880 28.796 0.805 1.00 . B B . 364 VAL O 1 1
22 28203 2 1 9 GLU C C -0.537 26.157 3.018 1.00 . B B . 365 GLU C 1 1
22 28204 2 1 9 GLU CA C 0.398 26.770 1.979 1.00 . B B . 365 GLU CA 1 1
22 28205 2 1 9 GLU CB C 0.995 25.668 1.102 1.00 . B B . 365 GLU CB 1 1
22 28206 2 1 9 GLU CD C 2.724 23.838 0.901 1.00 . B B . 365 GLU CD 1 1
22 28207 2 1 9 GLU CG C 1.983 24.776 1.834 1.00 . B B . 365 GLU CG 1 1
22 28208 2 1 9 GLU H H 1.692 27.342 3.554 1.00 . B B . 365 GLU H 1 1
22 28209 2 1 9 GLU HA H -0.169 27.445 1.357 1.00 . B B . 365 GLU HA 1 1
22 28210 2 1 9 GLU HB2 H 0.193 25.050 0.726 1.00 . B B . 365 GLU HB2 1 1
22 28211 2 1 9 GLU HB3 H 1.505 26.126 0.268 1.00 . B B . 365 GLU HB3 1 1
22 28212 2 1 9 GLU HG2 H 2.705 25.399 2.340 1.00 . B B . 365 GLU HG2 1 1
22 28213 2 1 9 GLU HG3 H 1.446 24.186 2.562 1.00 . B B . 365 GLU HG3 1 1
22 28214 2 1 9 GLU N N 1.458 27.537 2.622 1.00 . B B . 365 GLU N 1 1
22 28215 2 1 9 GLU O O -0.093 25.483 3.948 1.00 . B B . 365 GLU O 1 1
22 28216 2 1 9 GLU OE1 O 3.352 24.329 -0.060 1.00 . B B . 365 GLU OE1 1 1
22 28217 2 1 9 GLU OE2 O 2.676 22.611 1.133 1.00 . B B . 365 GLU OE2 1 1
22 28218 2 1 10 ALA C C -3.179 24.423 3.439 1.00 . B B . 366 ALA C 1 1
22 28219 2 1 10 ALA CA C -2.832 25.869 3.775 1.00 . B B . 366 ALA CA 1 1
22 28220 2 1 10 ALA CB C -4.084 26.734 3.751 1.00 . B B . 366 ALA CB 1 1
22 28221 2 1 10 ALA H H -2.126 26.942 2.093 1.00 . B B . 366 ALA H 1 1
22 28222 2 1 10 ALA HA H -2.418 25.906 4.773 1.00 . B B . 366 ALA HA 1 1
22 28223 2 1 10 ALA HB1 H -4.547 26.722 4.726 1.00 . B B . 366 ALA HB1 1 1
22 28224 2 1 10 ALA HB2 H -3.816 27.747 3.491 1.00 . B B . 366 ALA HB2 1 1
22 28225 2 1 10 ALA HB3 H -4.775 26.344 3.019 1.00 . B B . 366 ALA HB3 1 1
22 28226 2 1 10 ALA N N -1.834 26.397 2.854 1.00 . B B . 366 ALA N 1 1
22 28227 2 1 10 ALA O O -2.889 23.509 4.211 1.00 . B B . 366 ALA O 1 1
22 28228 2 1 11 ASP C C -3.782 22.653 0.391 1.00 . B B . 367 ASP C 1 1
22 28229 2 1 11 ASP CA C -4.187 22.887 1.843 1.00 . B B . 367 ASP CA 1 1
22 28230 2 1 11 ASP CB C -5.696 22.691 2.002 1.00 . B B . 367 ASP CB 1 1
22 28231 2 1 11 ASP CG C -6.065 22.118 3.356 1.00 . B B . 367 ASP CG 1 1
22 28232 2 1 11 ASP H H -4.004 24.992 1.709 1.00 . B B . 367 ASP H 1 1
22 28233 2 1 11 ASP HA H -3.673 22.171 2.466 1.00 . B B . 367 ASP HA 1 1
22 28234 2 1 11 ASP HB2 H -6.190 23.644 1.888 1.00 . B B . 367 ASP HB2 1 1
22 28235 2 1 11 ASP HB3 H -6.047 22.014 1.236 1.00 . B B . 367 ASP HB3 1 1
22 28236 2 1 11 ASP N N -3.801 24.223 2.282 1.00 . B B . 367 ASP N 1 1
22 28237 2 1 11 ASP O O -3.659 23.598 -0.388 1.00 . B B . 367 ASP O 1 1
22 28238 2 1 11 ASP OD1 O -6.100 20.876 3.485 1.00 . B B . 367 ASP OD1 1 1
22 28239 2 1 11 ASP OD2 O -6.322 22.911 4.286 1.00 . B B . 367 ASP OD2 1 1
22 28240 2 1 12 GLU C C -3.124 19.518 -1.494 1.00 . B B . 368 GLU C 1 1
22 28241 2 1 12 GLU CA C -3.180 21.033 -1.323 1.00 . B B . 368 GLU CA 1 1
22 28242 2 1 12 GLU CB C -1.819 21.646 -1.660 1.00 . B B . 368 GLU CB 1 1
22 28243 2 1 12 GLU CD C -0.156 22.177 -3.486 1.00 . B B . 368 GLU CD 1 1
22 28244 2 1 12 GLU CG C -1.601 21.863 -3.148 1.00 . B B . 368 GLU CG 1 1
22 28245 2 1 12 GLU H H -3.687 20.680 0.702 1.00 . B B . 368 GLU H 1 1
22 28246 2 1 12 GLU HA H -3.921 21.433 -1.998 1.00 . B B . 368 GLU HA 1 1
22 28247 2 1 12 GLU HB2 H -1.734 22.600 -1.162 1.00 . B B . 368 GLU HB2 1 1
22 28248 2 1 12 GLU HB3 H -1.043 20.989 -1.296 1.00 . B B . 368 GLU HB3 1 1
22 28249 2 1 12 GLU HG2 H -1.891 20.966 -3.676 1.00 . B B . 368 GLU HG2 1 1
22 28250 2 1 12 GLU HG3 H -2.219 22.686 -3.473 1.00 . B B . 368 GLU HG3 1 1
22 28251 2 1 12 GLU N N -3.574 21.389 0.035 1.00 . B B . 368 GLU N 1 1
22 28252 2 1 12 GLU O O -2.938 18.780 -0.527 1.00 . B B . 368 GLU O 1 1
22 28253 2 1 12 GLU OE1 O 0.703 21.291 -3.296 1.00 . B B . 368 GLU OE1 1 1
22 28254 2 1 12 GLU OE2 O 0.115 23.308 -3.941 1.00 . B B . 368 GLU OE2 1 1
22 28255 2 1 13 ALA C C -1.996 16.986 -2.469 1.00 . B B . 369 ALA C 1 1
22 28256 2 1 13 ALA CA C -3.256 17.635 -3.030 1.00 . B B . 369 ALA CA 1 1
22 28257 2 1 13 ALA CB C -3.345 17.409 -4.532 1.00 . B B . 369 ALA CB 1 1
22 28258 2 1 13 ALA H H -3.434 19.700 -3.460 1.00 . B B . 369 ALA H 1 1
22 28259 2 1 13 ALA HA H -4.120 17.178 -2.569 1.00 . B B . 369 ALA HA 1 1
22 28260 2 1 13 ALA HB1 H -4.294 16.949 -4.770 1.00 . B B . 369 ALA HB1 1 1
22 28261 2 1 13 ALA HB2 H -3.265 18.356 -5.044 1.00 . B B . 369 ALA HB2 1 1
22 28262 2 1 13 ALA HB3 H -2.542 16.759 -4.846 1.00 . B B . 369 ALA HB3 1 1
22 28263 2 1 13 ALA N N -3.289 19.062 -2.731 1.00 . B B . 369 ALA N 1 1
22 28264 2 1 13 ALA O O -0.911 17.122 -3.033 1.00 . B B . 369 ALA O 1 1
22 28265 2 1 14 GLY C C -1.426 14.672 0.375 1.00 . B B . 370 GLY C 1 1
22 28266 2 1 14 GLY CA C -1.012 15.619 -0.733 1.00 . B B . 370 GLY CA 1 1
22 28267 2 1 14 GLY H H -3.036 16.204 -0.946 1.00 . B B . 370 GLY H 1 1
22 28268 2 1 14 GLY HA2 H -0.477 15.062 -1.488 1.00 . B B . 370 GLY HA2 1 1
22 28269 2 1 14 GLY HA3 H -0.354 16.371 -0.322 1.00 . B B . 370 GLY HA3 1 1
22 28270 2 1 14 GLY N N -2.146 16.279 -1.353 1.00 . B B . 370 GLY N 1 1
22 28271 2 1 14 GLY O O -1.354 13.453 0.219 1.00 . B B . 370 GLY O 1 1
22 28272 2 1 15 SER C C -3.795 14.251 2.650 1.00 . B B . 371 SER C 1 1
22 28273 2 1 15 SER CA C -2.280 14.430 2.642 1.00 . B B . 371 SER CA 1 1
22 28274 2 1 15 SER CB C -1.825 15.083 3.948 1.00 . B B . 371 SER CB 1 1
22 28275 2 1 15 SER H H -1.892 16.211 1.564 1.00 . B B . 371 SER H 1 1
22 28276 2 1 15 SER HA H -1.815 13.459 2.554 1.00 . B B . 371 SER HA 1 1
22 28277 2 1 15 SER HB2 H -1.691 14.322 4.701 1.00 . B B . 371 SER HB2 1 1
22 28278 2 1 15 SER HB3 H -0.888 15.596 3.783 1.00 . B B . 371 SER HB3 1 1
22 28279 2 1 15 SER HG H -2.338 16.721 4.893 1.00 . B B . 371 SER HG 1 1
22 28280 2 1 15 SER N N -1.858 15.233 1.500 1.00 . B B . 371 SER N 1 1
22 28281 2 1 15 SER O O -4.354 13.631 3.555 1.00 . B B . 371 SER O 1 1
22 28282 2 1 15 SER OG O -2.783 16.020 4.410 1.00 . B B . 371 SER OG 1 1
22 28283 2 1 16 VAL C C -6.313 13.459 0.737 1.00 . B B . 372 VAL C 1 1
22 28284 2 1 16 VAL CA C -5.905 14.700 1.523 1.00 . B B . 372 VAL CA 1 1
22 28285 2 1 16 VAL CB C -6.502 15.946 0.841 1.00 . B B . 372 VAL CB 1 1
22 28286 2 1 16 VAL CG1 C -8.005 15.792 0.668 1.00 . B B . 372 VAL CG1 1 1
22 28287 2 1 16 VAL CG2 C -6.174 17.198 1.639 1.00 . B B . 372 VAL CG2 1 1
22 28288 2 1 16 VAL H H -3.954 15.281 0.944 1.00 . B B . 372 VAL H 1 1
22 28289 2 1 16 VAL HA H -6.313 14.632 2.521 1.00 . B B . 372 VAL HA 1 1
22 28290 2 1 16 VAL HB H -6.058 16.042 -0.139 1.00 . B B . 372 VAL HB 1 1
22 28291 2 1 16 VAL HG11 H -8.467 16.768 0.650 1.00 . B B . 372 VAL HG11 1 1
22 28292 2 1 16 VAL HG12 H -8.211 15.277 -0.259 1.00 . B B . 372 VAL HG12 1 1
22 28293 2 1 16 VAL HG13 H -8.405 15.220 1.493 1.00 . B B . 372 VAL HG13 1 1
22 28294 2 1 16 VAL HG21 H -5.897 16.921 2.645 1.00 . B B . 372 VAL HG21 1 1
22 28295 2 1 16 VAL HG22 H -5.352 17.720 1.170 1.00 . B B . 372 VAL HG22 1 1
22 28296 2 1 16 VAL HG23 H -7.039 17.844 1.668 1.00 . B B . 372 VAL HG23 1 1
22 28297 2 1 16 VAL N N -4.455 14.799 1.635 1.00 . B B . 372 VAL N 1 1
22 28298 2 1 16 VAL O O -6.932 12.544 1.279 1.00 . B B . 372 VAL O 1 1
22 28299 2 1 17 TYR C C -5.500 11.065 -1.006 1.00 . B B . 373 TYR C 1 1
22 28300 2 1 17 TYR CA C -6.291 12.307 -1.406 1.00 . B B . 373 TYR CA 1 1
22 28301 2 1 17 TYR CB C -6.009 12.656 -2.868 1.00 . B B . 373 TYR CB 1 1
22 28302 2 1 17 TYR CD1 C -6.779 10.611 -4.135 1.00 . B B . 373 TYR CD1 1 1
22 28303 2 1 17 TYR CD2 C -7.953 12.657 -4.480 1.00 . B B . 373 TYR CD2 1 1
22 28304 2 1 17 TYR CE1 C -7.619 9.973 -5.027 1.00 . B B . 373 TYR CE1 1 1
22 28305 2 1 17 TYR CE2 C -8.799 12.027 -5.372 1.00 . B B . 373 TYR CE2 1 1
22 28306 2 1 17 TYR CG C -6.931 11.962 -3.845 1.00 . B B . 373 TYR CG 1 1
22 28307 2 1 17 TYR CZ C -8.627 10.685 -5.643 1.00 . B B . 373 TYR CZ 1 1
22 28308 2 1 17 TYR H H -5.468 14.195 -0.919 1.00 . B B . 373 TYR H 1 1
22 28309 2 1 17 TYR HA H -7.345 12.100 -1.292 1.00 . B B . 373 TYR HA 1 1
22 28310 2 1 17 TYR HB2 H -6.122 13.720 -3.006 1.00 . B B . 373 TYR HB2 1 1
22 28311 2 1 17 TYR HB3 H -4.995 12.372 -3.110 1.00 . B B . 373 TYR HB3 1 1
22 28312 2 1 17 TYR HD1 H -5.988 10.057 -3.651 1.00 . B B . 373 TYR HD1 1 1
22 28313 2 1 17 TYR HD2 H -8.084 13.708 -4.266 1.00 . B B . 373 TYR HD2 1 1
22 28314 2 1 17 TYR HE1 H -7.485 8.923 -5.239 1.00 . B B . 373 TYR HE1 1 1
22 28315 2 1 17 TYR HE2 H -9.588 12.584 -5.855 1.00 . B B . 373 TYR HE2 1 1
22 28316 2 1 17 TYR HH H -9.996 10.709 -6.992 1.00 . B B . 373 TYR HH 1 1
22 28317 2 1 17 TYR N N -5.961 13.435 -0.544 1.00 . B B . 373 TYR N 1 1
22 28318 2 1 17 TYR O O -5.934 9.938 -1.240 1.00 . B B . 373 TYR O 1 1
22 28319 2 1 17 TYR OH O -9.466 10.054 -6.532 1.00 . B B . 373 TYR OH 1 1
22 28320 2 1 18 ALA C C -4.271 9.179 0.874 1.00 . B B . 374 ALA C 1 1
22 28321 2 1 18 ALA CA C -3.486 10.182 0.035 1.00 . B B . 374 ALA CA 1 1
22 28322 2 1 18 ALA CB C -2.297 10.715 0.822 1.00 . B B . 374 ALA CB 1 1
22 28323 2 1 18 ALA H H -4.046 12.204 -0.242 1.00 . B B . 374 ALA H 1 1
22 28324 2 1 18 ALA HA H -3.109 9.683 -0.846 1.00 . B B . 374 ALA HA 1 1
22 28325 2 1 18 ALA HB1 H -1.950 9.955 1.507 1.00 . B B . 374 ALA HB1 1 1
22 28326 2 1 18 ALA HB2 H -1.501 10.975 0.139 1.00 . B B . 374 ALA HB2 1 1
22 28327 2 1 18 ALA HB3 H -2.596 11.591 1.377 1.00 . B B . 374 ALA HB3 1 1
22 28328 2 1 18 ALA N N -4.337 11.282 -0.400 1.00 . B B . 374 ALA N 1 1
22 28329 2 1 18 ALA O O -3.951 7.992 0.900 1.00 . B B . 374 ALA O 1 1
22 28330 2 1 19 GLY C C -6.777 7.690 1.597 1.00 . B B . 375 GLY C 1 1
22 28331 2 1 19 GLY CA C -6.115 8.798 2.391 1.00 . B B . 375 GLY CA 1 1
22 28332 2 1 19 GLY H H -5.509 10.622 1.501 1.00 . B B . 375 GLY H 1 1
22 28333 2 1 19 GLY HA2 H -5.489 8.358 3.153 1.00 . B B . 375 GLY HA2 1 1
22 28334 2 1 19 GLY HA3 H -6.882 9.392 2.867 1.00 . B B . 375 GLY HA3 1 1
22 28335 2 1 19 GLY N N -5.301 9.666 1.560 1.00 . B B . 375 GLY N 1 1
22 28336 2 1 19 GLY O O -7.048 6.613 2.130 1.00 . B B . 375 GLY O 1 1
22 28337 2 1 20 ILE C C -6.651 5.985 -1.102 1.00 . B B . 376 ILE C 1 1
22 28338 2 1 20 ILE CA C -7.674 6.969 -0.546 1.00 . B B . 376 ILE CA 1 1
22 28339 2 1 20 ILE CB C -8.411 7.644 -1.718 1.00 . B B . 376 ILE CB 1 1
22 28340 2 1 20 ILE CD1 C -9.984 9.557 -2.302 1.00 . B B . 376 ILE CD1 1 1
22 28341 2 1 20 ILE CG1 C -9.126 8.909 -1.239 1.00 . B B . 376 ILE CG1 1 1
22 28342 2 1 20 ILE CG2 C -9.402 6.676 -2.349 1.00 . B B . 376 ILE CG2 1 1
22 28343 2 1 20 ILE H H -6.799 8.829 -0.045 1.00 . B B . 376 ILE H 1 1
22 28344 2 1 20 ILE HA H -8.399 6.424 0.043 1.00 . B B . 376 ILE HA 1 1
22 28345 2 1 20 ILE HB H -7.681 7.912 -2.466 1.00 . B B . 376 ILE HB 1 1
22 28346 2 1 20 ILE HD11 H -11.020 9.297 -2.138 1.00 . B B . 376 ILE HD11 1 1
22 28347 2 1 20 ILE HD12 H -9.870 10.630 -2.254 1.00 . B B . 376 ILE HD12 1 1
22 28348 2 1 20 ILE HD13 H -9.677 9.206 -3.277 1.00 . B B . 376 ILE HD13 1 1
22 28349 2 1 20 ILE HG12 H -9.763 8.661 -0.404 1.00 . B B . 376 ILE HG12 1 1
22 28350 2 1 20 ILE HG13 H -8.388 9.631 -0.921 1.00 . B B . 376 ILE HG13 1 1
22 28351 2 1 20 ILE HG21 H -8.976 5.683 -2.361 1.00 . B B . 376 ILE HG21 1 1
22 28352 2 1 20 ILE HG22 H -10.314 6.669 -1.772 1.00 . B B . 376 ILE HG22 1 1
22 28353 2 1 20 ILE HG23 H -9.616 6.988 -3.359 1.00 . B B . 376 ILE HG23 1 1
22 28354 2 1 20 ILE N N -7.039 7.953 0.322 1.00 . B B . 376 ILE N 1 1
22 28355 2 1 20 ILE O O -6.980 4.839 -1.414 1.00 . B B . 376 ILE O 1 1
22 28356 2 1 21 LEU C C -4.150 4.355 -0.875 1.00 . B B . 377 LEU C 1 1
22 28357 2 1 21 LEU CA C -4.335 5.597 -1.742 1.00 . B B . 377 LEU CA 1 1
22 28358 2 1 21 LEU CB C -3.027 6.387 -1.806 1.00 . B B . 377 LEU CB 1 1
22 28359 2 1 21 LEU CD1 C -1.744 8.308 -2.779 1.00 . B B . 377 LEU CD1 1 1
22 28360 2 1 21 LEU CD2 C -2.548 6.464 -4.265 1.00 . B B . 377 LEU CD2 1 1
22 28361 2 1 21 LEU CG C -2.849 7.293 -3.025 1.00 . B B . 377 LEU CG 1 1
22 28362 2 1 21 LEU H H -5.207 7.359 -0.960 1.00 . B B . 377 LEU H 1 1
22 28363 2 1 21 LEU HA H -4.608 5.287 -2.739 1.00 . B B . 377 LEU HA 1 1
22 28364 2 1 21 LEU HB2 H -2.971 7.006 -0.924 1.00 . B B . 377 LEU HB2 1 1
22 28365 2 1 21 LEU HB3 H -2.211 5.678 -1.798 1.00 . B B . 377 LEU HB3 1 1
22 28366 2 1 21 LEU HD11 H -0.795 7.887 -3.077 1.00 . B B . 377 LEU HD11 1 1
22 28367 2 1 21 LEU HD12 H -1.713 8.560 -1.729 1.00 . B B . 377 LEU HD12 1 1
22 28368 2 1 21 LEU HD13 H -1.940 9.200 -3.357 1.00 . B B . 377 LEU HD13 1 1
22 28369 2 1 21 LEU HD21 H -1.513 6.156 -4.249 1.00 . B B . 377 LEU HD21 1 1
22 28370 2 1 21 LEU HD22 H -2.733 7.058 -5.149 1.00 . B B . 377 LEU HD22 1 1
22 28371 2 1 21 LEU HD23 H -3.184 5.591 -4.278 1.00 . B B . 377 LEU HD23 1 1
22 28372 2 1 21 LEU HG H -3.768 7.836 -3.199 1.00 . B B . 377 LEU HG 1 1
22 28373 2 1 21 LEU N N -5.408 6.438 -1.224 1.00 . B B . 377 LEU N 1 1
22 28374 2 1 21 LEU O O -3.839 3.275 -1.378 1.00 . B B . 377 LEU O 1 1
22 28375 2 1 22 SER C C -4.956 2.179 0.878 1.00 . B B . 378 SER C 1 1
22 28376 2 1 22 SER CA C -4.198 3.409 1.367 1.00 . B B . 378 SER CA 1 1
22 28377 2 1 22 SER CB C -4.703 3.815 2.753 1.00 . B B . 378 SER CB 1 1
22 28378 2 1 22 SER H H -4.591 5.402 0.771 1.00 . B B . 378 SER H 1 1
22 28379 2 1 22 SER HA H -3.147 3.167 1.433 1.00 . B B . 378 SER HA 1 1
22 28380 2 1 22 SER HB2 H -4.518 3.013 3.451 1.00 . B B . 378 SER HB2 1 1
22 28381 2 1 22 SER HB3 H -4.180 4.703 3.078 1.00 . B B . 378 SER HB3 1 1
22 28382 2 1 22 SER HG H -6.347 4.385 1.852 1.00 . B B . 378 SER HG 1 1
22 28383 2 1 22 SER N N -4.345 4.516 0.430 1.00 . B B . 378 SER N 1 1
22 28384 2 1 22 SER O O -4.548 1.044 1.128 1.00 . B B . 378 SER O 1 1
22 28385 2 1 22 SER OG O -6.094 4.087 2.729 1.00 . B B . 378 SER OG 1 1
22 28386 2 1 23 TYR C C -6.143 0.573 -1.450 1.00 . B B . 379 TYR C 1 1
22 28387 2 1 23 TYR CA C -6.879 1.324 -0.344 1.00 . B B . 379 TYR CA 1 1
22 28388 2 1 23 TYR CB C -8.206 1.866 -0.876 1.00 . B B . 379 TYR CB 1 1
22 28389 2 1 23 TYR CD1 C -9.737 0.143 0.156 1.00 . B B . 379 TYR CD1 1 1
22 28390 2 1 23 TYR CD2 C -9.876 0.506 -2.196 1.00 . B B . 379 TYR CD2 1 1
22 28391 2 1 23 TYR CE1 C -10.728 -0.815 0.071 1.00 . B B . 379 TYR CE1 1 1
22 28392 2 1 23 TYR CE2 C -10.869 -0.450 -2.289 1.00 . B B . 379 TYR CE2 1 1
22 28393 2 1 23 TYR CG C -9.293 0.819 -0.974 1.00 . B B . 379 TYR CG 1 1
22 28394 2 1 23 TYR CZ C -11.291 -1.108 -1.153 1.00 . B B . 379 TYR CZ 1 1
22 28395 2 1 23 TYR H H -6.335 3.338 0.012 1.00 . B B . 379 TYR H 1 1
22 28396 2 1 23 TYR HA H -7.080 0.640 0.468 1.00 . B B . 379 TYR HA 1 1
22 28397 2 1 23 TYR HB2 H -8.558 2.647 -0.220 1.00 . B B . 379 TYR HB2 1 1
22 28398 2 1 23 TYR HB3 H -8.050 2.275 -1.864 1.00 . B B . 379 TYR HB3 1 1
22 28399 2 1 23 TYR HD1 H -9.294 0.375 1.114 1.00 . B B . 379 TYR HD1 1 1
22 28400 2 1 23 TYR HD2 H -9.542 1.023 -3.084 1.00 . B B . 379 TYR HD2 1 1
22 28401 2 1 23 TYR HE1 H -11.060 -1.330 0.961 1.00 . B B . 379 TYR HE1 1 1
22 28402 2 1 23 TYR HE2 H -11.310 -0.679 -3.248 1.00 . B B . 379 TYR HE2 1 1
22 28403 2 1 23 TYR HH H -13.001 -1.829 -0.651 1.00 . B B . 379 TYR HH 1 1
22 28404 2 1 23 TYR N N -6.061 2.412 0.179 1.00 . B B . 379 TYR N 1 1
22 28405 2 1 23 TYR O O -5.997 -0.647 -1.396 1.00 . B B . 379 TYR O 1 1
22 28406 2 1 23 TYR OH O -12.280 -2.060 -1.242 1.00 . B B . 379 TYR OH 1 1
22 28407 2 1 24 GLY C C -3.608 0.170 -3.145 1.00 . B B . 380 GLY C 1 1
22 28408 2 1 24 GLY CA C -4.966 0.702 -3.558 1.00 . B B . 380 GLY CA 1 1
22 28409 2 1 24 GLY H H -5.827 2.283 -2.443 1.00 . B B . 380 GLY H 1 1
22 28410 2 1 24 GLY HA2 H -5.557 -0.113 -3.948 1.00 . B B . 380 GLY HA2 1 1
22 28411 2 1 24 GLY HA3 H -4.829 1.440 -4.335 1.00 . B B . 380 GLY HA3 1 1
22 28412 2 1 24 GLY N N -5.681 1.313 -2.453 1.00 . B B . 380 GLY N 1 1
22 28413 2 1 24 GLY O O -3.295 -0.999 -3.375 1.00 . B B . 380 GLY O 1 1
22 28414 2 1 25 VAL C C -1.539 -0.411 -0.987 1.00 . B B . 381 VAL C 1 1
22 28415 2 1 25 VAL CA C -1.465 0.639 -2.091 1.00 . B B . 381 VAL CA 1 1
22 28416 2 1 25 VAL CB C -0.667 1.852 -1.577 1.00 . B B . 381 VAL CB 1 1
22 28417 2 1 25 VAL CG1 C 0.801 1.492 -1.406 1.00 . B B . 381 VAL CG1 1 1
22 28418 2 1 25 VAL CG2 C -0.828 3.033 -2.522 1.00 . B B . 381 VAL CG2 1 1
22 28419 2 1 25 VAL H H -3.103 1.947 -2.381 1.00 . B B . 381 VAL H 1 1
22 28420 2 1 25 VAL HA H -0.939 0.221 -2.937 1.00 . B B . 381 VAL HA 1 1
22 28421 2 1 25 VAL HB H -1.060 2.134 -0.612 1.00 . B B . 381 VAL HB 1 1
22 28422 2 1 25 VAL HG11 H 0.888 0.640 -0.747 1.00 . B B . 381 VAL HG11 1 1
22 28423 2 1 25 VAL HG12 H 1.228 1.250 -2.368 1.00 . B B . 381 VAL HG12 1 1
22 28424 2 1 25 VAL HG13 H 1.330 2.331 -0.978 1.00 . B B . 381 VAL HG13 1 1
22 28425 2 1 25 VAL HG21 H -1.832 3.423 -2.442 1.00 . B B . 381 VAL HG21 1 1
22 28426 2 1 25 VAL HG22 H -0.120 3.806 -2.257 1.00 . B B . 381 VAL HG22 1 1
22 28427 2 1 25 VAL HG23 H -0.645 2.711 -3.536 1.00 . B B . 381 VAL HG23 1 1
22 28428 2 1 25 VAL N N -2.797 1.029 -2.536 1.00 . B B . 381 VAL N 1 1
22 28429 2 1 25 VAL O O -0.922 -1.471 -1.082 1.00 . B B . 381 VAL O 1 1
22 28430 2 1 26 GLY C C -2.845 -2.423 0.713 1.00 . B B . 382 GLY C 1 1
22 28431 2 1 26 GLY CA C -2.441 -1.035 1.168 1.00 . B B . 382 GLY CA 1 1
22 28432 2 1 26 GLY H H -2.768 0.753 0.082 1.00 . B B . 382 GLY H 1 1
22 28433 2 1 26 GLY HA2 H -1.500 -1.099 1.692 1.00 . B B . 382 GLY HA2 1 1
22 28434 2 1 26 GLY HA3 H -3.194 -0.657 1.844 1.00 . B B . 382 GLY HA3 1 1
22 28435 2 1 26 GLY N N -2.299 -0.107 0.060 1.00 . B B . 382 GLY N 1 1
22 28436 2 1 26 GLY O O -2.272 -3.420 1.153 1.00 . B B . 382 GLY O 1 1
22 28437 2 1 27 PHE C C -3.250 -4.451 -1.532 1.00 . B B . 383 PHE C 1 1
22 28438 2 1 27 PHE CA C -4.318 -3.767 -0.683 1.00 . B B . 383 PHE CA 1 1
22 28439 2 1 27 PHE CB C -5.589 -3.562 -1.511 1.00 . B B . 383 PHE CB 1 1
22 28440 2 1 27 PHE CD1 C -6.736 -5.669 -0.777 1.00 . B B . 383 PHE CD1 1 1
22 28441 2 1 27 PHE CD2 C -6.606 -5.204 -3.112 1.00 . B B . 383 PHE CD2 1 1
22 28442 2 1 27 PHE CE1 C -7.412 -6.844 -1.046 1.00 . B B . 383 PHE CE1 1 1
22 28443 2 1 27 PHE CE2 C -7.283 -6.377 -3.387 1.00 . B B . 383 PHE CE2 1 1
22 28444 2 1 27 PHE CG C -6.325 -4.837 -1.806 1.00 . B B . 383 PHE CG 1 1
22 28445 2 1 27 PHE CZ C -7.687 -7.198 -2.353 1.00 . B B . 383 PHE CZ 1 1
22 28446 2 1 27 PHE H H -4.253 -1.660 -0.484 1.00 . B B . 383 PHE H 1 1
22 28447 2 1 27 PHE HA H -4.547 -4.398 0.162 1.00 . B B . 383 PHE HA 1 1
22 28448 2 1 27 PHE HB2 H -6.259 -2.909 -0.972 1.00 . B B . 383 PHE HB2 1 1
22 28449 2 1 27 PHE HB3 H -5.326 -3.103 -2.452 1.00 . B B . 383 PHE HB3 1 1
22 28450 2 1 27 PHE HD1 H -6.523 -5.393 0.245 1.00 . B B . 383 PHE HD1 1 1
22 28451 2 1 27 PHE HD2 H -6.290 -4.562 -3.923 1.00 . B B . 383 PHE HD2 1 1
22 28452 2 1 27 PHE HE1 H -7.728 -7.484 -0.236 1.00 . B B . 383 PHE HE1 1 1
22 28453 2 1 27 PHE HE2 H -7.496 -6.651 -4.410 1.00 . B B . 383 PHE HE2 1 1
22 28454 2 1 27 PHE HZ H -8.216 -8.115 -2.566 1.00 . B B . 383 PHE HZ 1 1
22 28455 2 1 27 PHE N N -3.836 -2.490 -0.170 1.00 . B B . 383 PHE N 1 1
22 28456 2 1 27 PHE O O -3.159 -5.678 -1.565 1.00 . B B . 383 PHE O 1 1
22 28457 2 1 28 PHE C C -0.377 -4.977 -2.248 1.00 . B B . 384 PHE C 1 1
22 28458 2 1 28 PHE CA C -1.382 -4.174 -3.068 1.00 . B B . 384 PHE CA 1 1
22 28459 2 1 28 PHE CB C -0.669 -3.032 -3.795 1.00 . B B . 384 PHE CB 1 1
22 28460 2 1 28 PHE CD1 C 0.734 -4.539 -5.229 1.00 . B B . 384 PHE CD1 1 1
22 28461 2 1 28 PHE CD2 C -0.383 -2.705 -6.266 1.00 . B B . 384 PHE CD2 1 1
22 28462 2 1 28 PHE CE1 C 1.265 -4.910 -6.450 1.00 . B B . 384 PHE CE1 1 1
22 28463 2 1 28 PHE CE2 C 0.144 -3.072 -7.490 1.00 . B B . 384 PHE CE2 1 1
22 28464 2 1 28 PHE CG C -0.094 -3.433 -5.123 1.00 . B B . 384 PHE CG 1 1
22 28465 2 1 28 PHE CZ C 0.968 -4.176 -7.582 1.00 . B B . 384 PHE CZ 1 1
22 28466 2 1 28 PHE H H -2.566 -2.677 -2.150 1.00 . B B . 384 PHE H 1 1
22 28467 2 1 28 PHE HA H -1.836 -4.826 -3.798 1.00 . B B . 384 PHE HA 1 1
22 28468 2 1 28 PHE HB2 H -1.371 -2.229 -3.966 1.00 . B B . 384 PHE HB2 1 1
22 28469 2 1 28 PHE HB3 H 0.140 -2.671 -3.177 1.00 . B B . 384 PHE HB3 1 1
22 28470 2 1 28 PHE HD1 H 0.966 -5.114 -4.345 1.00 . B B . 384 PHE HD1 1 1
22 28471 2 1 28 PHE HD2 H -1.028 -1.841 -6.195 1.00 . B B . 384 PHE HD2 1 1
22 28472 2 1 28 PHE HE1 H 1.908 -5.774 -6.519 1.00 . B B . 384 PHE HE1 1 1
22 28473 2 1 28 PHE HE2 H -0.089 -2.496 -8.373 1.00 . B B . 384 PHE HE2 1 1
22 28474 2 1 28 PHE HZ H 1.382 -4.464 -8.537 1.00 . B B . 384 PHE HZ 1 1
22 28475 2 1 28 PHE N N -2.444 -3.647 -2.217 1.00 . B B . 384 PHE N 1 1
22 28476 2 1 28 PHE O O -0.056 -6.118 -2.583 1.00 . B B . 384 PHE O 1 1
22 28477 2 1 29 LEU C C 0.480 -6.264 0.355 1.00 . B B . 385 LEU C 1 1
22 28478 2 1 29 LEU CA C 1.088 -5.031 -0.304 1.00 . B B . 385 LEU CA 1 1
22 28479 2 1 29 LEU CB C 1.584 -4.058 0.767 1.00 . B B . 385 LEU CB 1 1
22 28480 2 1 29 LEU CD1 C 2.599 -1.847 1.373 1.00 . B B . 385 LEU CD1 1 1
22 28481 2 1 29 LEU CD2 C 2.636 -2.628 -1.003 1.00 . B B . 385 LEU CD2 1 1
22 28482 2 1 29 LEU CG C 1.852 -2.626 0.301 1.00 . B B . 385 LEU CG 1 1
22 28483 2 1 29 LEU H H -0.176 -3.464 -0.957 1.00 . B B . 385 LEU H 1 1
22 28484 2 1 29 LEU HA H 1.923 -5.339 -0.915 1.00 . B B . 385 LEU HA 1 1
22 28485 2 1 29 LEU HB2 H 0.840 -4.018 1.547 1.00 . B B . 385 LEU HB2 1 1
22 28486 2 1 29 LEU HB3 H 2.506 -4.454 1.170 1.00 . B B . 385 LEU HB3 1 1
22 28487 2 1 29 LEU HD11 H 3.266 -2.511 1.901 1.00 . B B . 385 LEU HD11 1 1
22 28488 2 1 29 LEU HD12 H 1.890 -1.421 2.068 1.00 . B B . 385 LEU HD12 1 1
22 28489 2 1 29 LEU HD13 H 3.169 -1.055 0.910 1.00 . B B . 385 LEU HD13 1 1
22 28490 2 1 29 LEU HD21 H 1.994 -2.953 -1.808 1.00 . B B . 385 LEU HD21 1 1
22 28491 2 1 29 LEU HD22 H 3.476 -3.303 -0.918 1.00 . B B . 385 LEU HD22 1 1
22 28492 2 1 29 LEU HD23 H 2.995 -1.630 -1.209 1.00 . B B . 385 LEU HD23 1 1
22 28493 2 1 29 LEU HG H 0.908 -2.129 0.125 1.00 . B B . 385 LEU HG 1 1
22 28494 2 1 29 LEU N N 0.118 -4.373 -1.173 1.00 . B B . 385 LEU N 1 1
22 28495 2 1 29 LEU O O 1.070 -7.345 0.339 1.00 . B B . 385 LEU O 1 1
22 28496 2 1 30 PHE C C -1.708 -8.317 0.611 1.00 . B B . 386 PHE C 1 1
22 28497 2 1 30 PHE CA C -1.394 -7.196 1.598 1.00 . B B . 386 PHE CA 1 1
22 28498 2 1 30 PHE CB C -2.686 -6.698 2.249 1.00 . B B . 386 PHE CB 1 1
22 28499 2 1 30 PHE CD1 C -3.704 -8.704 3.360 1.00 . B B . 386 PHE CD1 1 1
22 28500 2 1 30 PHE CD2 C -2.822 -6.971 4.739 1.00 . B B . 386 PHE CD2 1 1
22 28501 2 1 30 PHE CE1 C -4.066 -9.421 4.485 1.00 . B B . 386 PHE CE1 1 1
22 28502 2 1 30 PHE CE2 C -3.181 -7.683 5.868 1.00 . B B . 386 PHE CE2 1 1
22 28503 2 1 30 PHE CG C -3.078 -7.473 3.474 1.00 . B B . 386 PHE CG 1 1
22 28504 2 1 30 PHE CZ C -3.805 -8.909 5.741 1.00 . B B . 386 PHE CZ 1 1
22 28505 2 1 30 PHE H H -1.125 -5.211 0.914 1.00 . B B . 386 PHE H 1 1
22 28506 2 1 30 PHE HA H -0.740 -7.581 2.365 1.00 . B B . 386 PHE HA 1 1
22 28507 2 1 30 PHE HB2 H -2.561 -5.665 2.537 1.00 . B B . 386 PHE HB2 1 1
22 28508 2 1 30 PHE HB3 H -3.492 -6.773 1.535 1.00 . B B . 386 PHE HB3 1 1
22 28509 2 1 30 PHE HD1 H -3.909 -9.106 2.377 1.00 . B B . 386 PHE HD1 1 1
22 28510 2 1 30 PHE HD2 H -2.335 -6.012 4.841 1.00 . B B . 386 PHE HD2 1 1
22 28511 2 1 30 PHE HE1 H -4.553 -10.379 4.382 1.00 . B B . 386 PHE HE1 1 1
22 28512 2 1 30 PHE HE2 H -2.976 -7.280 6.849 1.00 . B B . 386 PHE HE2 1 1
22 28513 2 1 30 PHE HZ H -4.086 -9.467 6.621 1.00 . B B . 386 PHE HZ 1 1
22 28514 2 1 30 PHE N N -0.705 -6.096 0.934 1.00 . B B . 386 PHE N 1 1
22 28515 2 1 30 PHE O O -1.657 -9.497 0.959 1.00 . B B . 386 PHE O 1 1
22 28516 2 1 31 ILE C C -1.102 -9.630 -2.144 1.00 . B B . 387 ILE C 1 1
22 28517 2 1 31 ILE CA C -2.355 -8.910 -1.658 1.00 . B B . 387 ILE CA 1 1
22 28518 2 1 31 ILE CB C -3.049 -8.242 -2.860 1.00 . B B . 387 ILE CB 1 1
22 28519 2 1 31 ILE CD1 C -5.319 -9.292 -2.389 1.00 . B B . 387 ILE CD1 1 1
22 28520 2 1 31 ILE CG1 C -4.531 -8.012 -2.557 1.00 . B B . 387 ILE CG1 1 1
22 28521 2 1 31 ILE CG2 C -2.884 -9.096 -4.108 1.00 . B B . 387 ILE CG2 1 1
22 28522 2 1 31 ILE H H -2.057 -6.983 -0.837 1.00 . B B . 387 ILE H 1 1
22 28523 2 1 31 ILE HA H -3.033 -9.637 -1.235 1.00 . B B . 387 ILE HA 1 1
22 28524 2 1 31 ILE HB H -2.573 -7.290 -3.038 1.00 . B B . 387 ILE HB 1 1
22 28525 2 1 31 ILE HD11 H -4.669 -10.139 -2.551 1.00 . B B . 387 ILE HD11 1 1
22 28526 2 1 31 ILE HD12 H -5.727 -9.336 -1.390 1.00 . B B . 387 ILE HD12 1 1
22 28527 2 1 31 ILE HD13 H -6.125 -9.316 -3.108 1.00 . B B . 387 ILE HD13 1 1
22 28528 2 1 31 ILE HG12 H -4.622 -7.445 -1.645 1.00 . B B . 387 ILE HG12 1 1
22 28529 2 1 31 ILE HG13 H -4.974 -7.453 -3.370 1.00 . B B . 387 ILE HG13 1 1
22 28530 2 1 31 ILE HG21 H -1.846 -9.099 -4.407 1.00 . B B . 387 ILE HG21 1 1
22 28531 2 1 31 ILE HG22 H -3.200 -10.106 -3.898 1.00 . B B . 387 ILE HG22 1 1
22 28532 2 1 31 ILE HG23 H -3.486 -8.688 -4.906 1.00 . B B . 387 ILE HG23 1 1
22 28533 2 1 31 ILE N N -2.033 -7.938 -0.620 1.00 . B B . 387 ILE N 1 1
22 28534 2 1 31 ILE O O -1.144 -10.814 -2.482 1.00 . B B . 387 ILE O 1 1
22 28535 2 1 32 LEU C C 1.722 -10.609 -1.697 1.00 . B B . 388 LEU C 1 1
22 28536 2 1 32 LEU CA C 1.281 -9.478 -2.620 1.00 . B B . 388 LEU CA 1 1
22 28537 2 1 32 LEU CB C 2.360 -8.395 -2.670 1.00 . B B . 388 LEU CB 1 1
22 28538 2 1 32 LEU CD1 C 3.213 -6.263 -3.675 1.00 . B B . 388 LEU CD1 1 1
22 28539 2 1 32 LEU CD2 C 2.820 -8.259 -5.131 1.00 . B B . 388 LEU CD2 1 1
22 28540 2 1 32 LEU CG C 2.347 -7.492 -3.904 1.00 . B B . 388 LEU CG 1 1
22 28541 2 1 32 LEU H H -0.016 -7.970 -1.896 1.00 . B B . 388 LEU H 1 1
22 28542 2 1 32 LEU HA H 1.135 -9.877 -3.613 1.00 . B B . 388 LEU HA 1 1
22 28543 2 1 32 LEU HB2 H 2.239 -7.768 -1.801 1.00 . B B . 388 LEU HB2 1 1
22 28544 2 1 32 LEU HB3 H 3.322 -8.886 -2.628 1.00 . B B . 388 LEU HB3 1 1
22 28545 2 1 32 LEU HD11 H 4.055 -6.527 -3.053 1.00 . B B . 388 LEU HD11 1 1
22 28546 2 1 32 LEU HD12 H 2.629 -5.498 -3.185 1.00 . B B . 388 LEU HD12 1 1
22 28547 2 1 32 LEU HD13 H 3.568 -5.891 -4.625 1.00 . B B . 388 LEU HD13 1 1
22 28548 2 1 32 LEU HD21 H 1.974 -8.485 -5.762 1.00 . B B . 388 LEU HD21 1 1
22 28549 2 1 32 LEU HD22 H 3.294 -9.179 -4.820 1.00 . B B . 388 LEU HD22 1 1
22 28550 2 1 32 LEU HD23 H 3.529 -7.657 -5.680 1.00 . B B . 388 LEU HD23 1 1
22 28551 2 1 32 LEU HG H 1.335 -7.158 -4.088 1.00 . B B . 388 LEU HG 1 1
22 28552 2 1 32 LEU N N 0.013 -8.909 -2.177 1.00 . B B . 388 LEU N 1 1
22 28553 2 1 32 LEU O O 2.109 -11.684 -2.155 1.00 . B B . 388 LEU O 1 1
22 28554 2 1 33 VAL C C 0.986 -12.442 0.732 1.00 . B B . 389 VAL C 1 1
22 28555 2 1 33 VAL CA C 2.050 -11.358 0.596 1.00 . B B . 389 VAL CA 1 1
22 28556 2 1 33 VAL CB C 2.292 -10.717 1.976 1.00 . B B . 389 VAL CB 1 1
22 28557 2 1 33 VAL CG1 C 2.764 -11.762 2.975 1.00 . B B . 389 VAL CG1 1 1
22 28558 2 1 33 VAL CG2 C 3.297 -9.580 1.865 1.00 . B B . 389 VAL CG2 1 1
22 28559 2 1 33 VAL H H 1.343 -9.484 -0.088 1.00 . B B . 389 VAL H 1 1
22 28560 2 1 33 VAL HA H 2.973 -11.812 0.266 1.00 . B B . 389 VAL HA 1 1
22 28561 2 1 33 VAL HB H 1.357 -10.309 2.330 1.00 . B B . 389 VAL HB 1 1
22 28562 2 1 33 VAL HG11 H 3.790 -11.562 3.247 1.00 . B B . 389 VAL HG11 1 1
22 28563 2 1 33 VAL HG12 H 2.142 -11.724 3.857 1.00 . B B . 389 VAL HG12 1 1
22 28564 2 1 33 VAL HG13 H 2.696 -12.743 2.528 1.00 . B B . 389 VAL HG13 1 1
22 28565 2 1 33 VAL HG21 H 3.782 -9.436 2.819 1.00 . B B . 389 VAL HG21 1 1
22 28566 2 1 33 VAL HG22 H 4.038 -9.826 1.118 1.00 . B B . 389 VAL HG22 1 1
22 28567 2 1 33 VAL HG23 H 2.786 -8.673 1.580 1.00 . B B . 389 VAL HG23 1 1
22 28568 2 1 33 VAL N N 1.660 -10.360 -0.393 1.00 . B B . 389 VAL N 1 1
22 28569 2 1 33 VAL O O 1.302 -13.619 0.906 1.00 . B B . 389 VAL O 1 1
22 28570 2 1 34 VAL C C -1.467 -13.883 -0.461 1.00 . B B . 390 VAL C 1 1
22 28571 2 1 34 VAL CA C -1.389 -12.974 0.761 1.00 . B B . 390 VAL CA 1 1
22 28572 2 1 34 VAL CB C -2.731 -12.236 0.925 1.00 . B B . 390 VAL CB 1 1
22 28573 2 1 34 VAL CG1 C -3.891 -13.150 0.562 1.00 . B B . 390 VAL CG1 1 1
22 28574 2 1 34 VAL CG2 C -2.880 -11.710 2.345 1.00 . B B . 390 VAL CG2 1 1
22 28575 2 1 34 VAL H H -0.466 -11.086 0.510 1.00 . B B . 390 VAL H 1 1
22 28576 2 1 34 VAL HA H -1.227 -13.582 1.640 1.00 . B B . 390 VAL HA 1 1
22 28577 2 1 34 VAL HB H -2.740 -11.394 0.249 1.00 . B B . 390 VAL HB 1 1
22 28578 2 1 34 VAL HG11 H -4.756 -12.886 1.153 1.00 . B B . 390 VAL HG11 1 1
22 28579 2 1 34 VAL HG12 H -4.123 -13.039 -0.487 1.00 . B B . 390 VAL HG12 1 1
22 28580 2 1 34 VAL HG13 H -3.618 -14.175 0.764 1.00 . B B . 390 VAL HG13 1 1
22 28581 2 1 34 VAL HG21 H -2.031 -11.090 2.589 1.00 . B B . 390 VAL HG21 1 1
22 28582 2 1 34 VAL HG22 H -3.786 -11.127 2.420 1.00 . B B . 390 VAL HG22 1 1
22 28583 2 1 34 VAL HG23 H -2.929 -12.541 3.033 1.00 . B B . 390 VAL HG23 1 1
22 28584 2 1 34 VAL N N -0.277 -12.037 0.649 1.00 . B B . 390 VAL N 1 1
22 28585 2 1 34 VAL O O -1.478 -15.107 -0.337 1.00 . B B . 390 VAL O 1 1
22 28586 2 1 35 ALA C C -0.371 -14.922 -3.061 1.00 . B B . 391 ALA C 1 1
22 28587 2 1 35 ALA CA C -1.595 -14.028 -2.886 1.00 . B B . 391 ALA CA 1 1
22 28588 2 1 35 ALA CB C -1.732 -13.081 -4.069 1.00 . B B . 391 ALA CB 1 1
22 28589 2 1 35 ALA H H -1.508 -12.295 -1.675 1.00 . B B . 391 ALA H 1 1
22 28590 2 1 35 ALA HA H -2.479 -14.648 -2.849 1.00 . B B . 391 ALA HA 1 1
22 28591 2 1 35 ALA HB1 H -2.183 -13.606 -4.899 1.00 . B B . 391 ALA HB1 1 1
22 28592 2 1 35 ALA HB2 H -2.355 -12.245 -3.790 1.00 . B B . 391 ALA HB2 1 1
22 28593 2 1 35 ALA HB3 H -0.756 -12.722 -4.358 1.00 . B B . 391 ALA HB3 1 1
22 28594 2 1 35 ALA N N -1.520 -13.274 -1.641 1.00 . B B . 391 ALA N 1 1
22 28595 2 1 35 ALA O O -0.486 -16.071 -3.486 1.00 . B B . 391 ALA O 1 1
22 28596 2 1 36 ALA C C 1.996 -16.413 -2.018 1.00 . B B . 392 ALA C 1 1
22 28597 2 1 36 ALA CA C 2.043 -15.136 -2.850 1.00 . B B . 392 ALA CA 1 1
22 28598 2 1 36 ALA CB C 3.222 -14.272 -2.427 1.00 . B B . 392 ALA CB 1 1
22 28599 2 1 36 ALA H H 0.826 -13.465 -2.397 1.00 . B B . 392 ALA H 1 1
22 28600 2 1 36 ALA HA H 2.176 -15.399 -3.889 1.00 . B B . 392 ALA HA 1 1
22 28601 2 1 36 ALA HB1 H 3.051 -13.893 -1.430 1.00 . B B . 392 ALA HB1 1 1
22 28602 2 1 36 ALA HB2 H 4.125 -14.865 -2.438 1.00 . B B . 392 ALA HB2 1 1
22 28603 2 1 36 ALA HB3 H 3.326 -13.445 -3.113 1.00 . B B . 392 ALA HB3 1 1
22 28604 2 1 36 ALA N N 0.799 -14.386 -2.730 1.00 . B B . 392 ALA N 1 1
22 28605 2 1 36 ALA O O 2.289 -17.501 -2.515 1.00 . B B . 392 ALA O 1 1
22 28606 2 1 37 VAL C C 0.481 -18.409 -0.317 1.00 . B B . 393 VAL C 1 1
22 28607 2 1 37 VAL CA C 1.541 -17.418 0.152 1.00 . B B . 393 VAL CA 1 1
22 28608 2 1 37 VAL CB C 1.213 -16.976 1.590 1.00 . B B . 393 VAL CB 1 1
22 28609 2 1 37 VAL CG1 C 1.044 -18.186 2.496 1.00 . B B . 393 VAL CG1 1 1
22 28610 2 1 37 VAL CG2 C 2.297 -16.050 2.122 1.00 . B B . 393 VAL CG2 1 1
22 28611 2 1 37 VAL H H 1.405 -15.382 -0.410 1.00 . B B . 393 VAL H 1 1
22 28612 2 1 37 VAL HA H 2.502 -17.910 0.159 1.00 . B B . 393 VAL HA 1 1
22 28613 2 1 37 VAL HB H 0.280 -16.432 1.575 1.00 . B B . 393 VAL HB 1 1
22 28614 2 1 37 VAL HG11 H 1.537 -19.039 2.052 1.00 . B B . 393 VAL HG11 1 1
22 28615 2 1 37 VAL HG12 H 1.481 -17.978 3.461 1.00 . B B . 393 VAL HG12 1 1
22 28616 2 1 37 VAL HG13 H -0.008 -18.402 2.615 1.00 . B B . 393 VAL HG13 1 1
22 28617 2 1 37 VAL HG21 H 1.874 -15.395 2.870 1.00 . B B . 393 VAL HG21 1 1
22 28618 2 1 37 VAL HG22 H 3.089 -16.637 2.564 1.00 . B B . 393 VAL HG22 1 1
22 28619 2 1 37 VAL HG23 H 2.697 -15.460 1.311 1.00 . B B . 393 VAL HG23 1 1
22 28620 2 1 37 VAL N N 1.626 -16.274 -0.749 1.00 . B B . 393 VAL N 1 1
22 28621 2 1 37 VAL O O 0.762 -19.593 -0.505 1.00 . B B . 393 VAL O 1 1
22 28622 2 1 38 THR C C -1.503 -19.460 -2.262 1.00 . B B . 394 THR C 1 1
22 28623 2 1 38 THR CA C -1.842 -18.758 -0.952 1.00 . B B . 394 THR CA 1 1
22 28624 2 1 38 THR CB C -3.133 -17.939 -1.141 1.00 . B B . 394 THR CB 1 1
22 28625 2 1 38 THR CG2 C -4.302 -18.846 -1.497 1.00 . B B . 394 THR CG2 1 1
22 28626 2 1 38 THR H H -0.901 -16.965 -0.339 1.00 . B B . 394 THR H 1 1
22 28627 2 1 38 THR HA H -2.022 -19.504 -0.191 1.00 . B B . 394 THR HA 1 1
22 28628 2 1 38 THR HB H -2.981 -17.238 -1.950 1.00 . B B . 394 THR HB 1 1
22 28629 2 1 38 THR HG1 H -2.886 -16.425 0.098 1.00 . B B . 394 THR HG1 1 1
22 28630 2 1 38 THR HG21 H -4.689 -18.571 -2.467 1.00 . B B . 394 THR HG21 1 1
22 28631 2 1 38 THR HG22 H -5.079 -18.738 -0.755 1.00 . B B . 394 THR HG22 1 1
22 28632 2 1 38 THR HG23 H -3.967 -19.872 -1.521 1.00 . B B . 394 THR HG23 1 1
22 28633 2 1 38 THR N N -0.739 -17.917 -0.505 1.00 . B B . 394 THR N 1 1
22 28634 2 1 38 THR O O -1.732 -20.661 -2.412 1.00 . B B . 394 THR O 1 1
22 28635 2 1 38 THR OG1 O -3.433 -17.213 0.056 1.00 . B B . 394 THR OG1 1 1
22 28636 2 1 39 LEU C C 0.529 -20.291 -4.360 1.00 . B B . 395 LEU C 1 1
22 28637 2 1 39 LEU CA C -0.582 -19.256 -4.506 1.00 . B B . 395 LEU CA 1 1
22 28638 2 1 39 LEU CB C -0.132 -18.137 -5.446 1.00 . B B . 395 LEU CB 1 1
22 28639 2 1 39 LEU CD1 C -0.657 -15.914 -6.480 1.00 . B B . 395 LEU CD1 1 1
22 28640 2 1 39 LEU CD2 C -1.994 -17.931 -7.111 1.00 . B B . 395 LEU CD2 1 1
22 28641 2 1 39 LEU CG C -1.237 -17.232 -5.991 1.00 . B B . 395 LEU CG 1 1
22 28642 2 1 39 LEU H H -0.796 -17.755 -3.029 1.00 . B B . 395 LEU H 1 1
22 28643 2 1 39 LEU HA H -1.454 -19.738 -4.924 1.00 . B B . 395 LEU HA 1 1
22 28644 2 1 39 LEU HB2 H 0.569 -17.516 -4.909 1.00 . B B . 395 LEU HB2 1 1
22 28645 2 1 39 LEU HB3 H 0.368 -18.595 -6.288 1.00 . B B . 395 LEU HB3 1 1
22 28646 2 1 39 LEU HD11 H -0.308 -16.029 -7.494 1.00 . B B . 395 LEU HD11 1 1
22 28647 2 1 39 LEU HD12 H 0.169 -15.628 -5.845 1.00 . B B . 395 LEU HD12 1 1
22 28648 2 1 39 LEU HD13 H -1.419 -15.150 -6.445 1.00 . B B . 395 LEU HD13 1 1
22 28649 2 1 39 LEU HD21 H -2.967 -17.476 -7.227 1.00 . B B . 395 LEU HD21 1 1
22 28650 2 1 39 LEU HD22 H -2.114 -18.977 -6.867 1.00 . B B . 395 LEU HD22 1 1
22 28651 2 1 39 LEU HD23 H -1.440 -17.838 -8.033 1.00 . B B . 395 LEU HD23 1 1
22 28652 2 1 39 LEU HG H -1.939 -17.014 -5.198 1.00 . B B . 395 LEU HG 1 1
22 28653 2 1 39 LEU N N -0.955 -18.705 -3.207 1.00 . B B . 395 LEU N 1 1
22 28654 2 1 39 LEU O O 0.572 -21.278 -5.096 1.00 . B B . 395 LEU O 1 1
22 28655 2 1 40 CYS C C 2.046 -22.261 -2.506 1.00 . B B . 396 CYS C 1 1
22 28656 2 1 40 CYS CA C 2.534 -20.974 -3.162 1.00 . B B . 396 CYS CA 1 1
22 28657 2 1 40 CYS CB C 3.588 -20.304 -2.278 1.00 . B B . 396 CYS CB 1 1
22 28658 2 1 40 CYS H H 1.336 -19.257 -2.852 1.00 . B B . 396 CYS H 1 1
22 28659 2 1 40 CYS HA H 2.978 -21.217 -4.115 1.00 . B B . 396 CYS HA 1 1
22 28660 2 1 40 CYS HB2 H 3.091 -19.708 -1.527 1.00 . B B . 396 CYS HB2 1 1
22 28661 2 1 40 CYS HB3 H 4.176 -21.068 -1.791 1.00 . B B . 396 CYS HB3 1 1
22 28662 2 1 40 CYS HG H 5.945 -19.436 -2.712 1.00 . B B . 396 CYS HG 1 1
22 28663 2 1 40 CYS N N 1.424 -20.060 -3.406 1.00 . B B . 396 CYS N 1 1
22 28664 2 1 40 CYS O O 2.447 -23.358 -2.894 1.00 . B B . 396 CYS O 1 1
22 28665 2 1 40 CYS SG S 4.723 -19.221 -3.175 1.00 . B B . 396 CYS SG 1 1
22 28666 2 1 41 ARG C C -0.604 -23.809 -1.498 1.00 . B B . 397 ARG C 1 1
22 28667 2 1 41 ARG CA C 0.638 -23.270 -0.796 1.00 . B B . 397 ARG CA 1 1
22 28668 2 1 41 ARG CB C 0.297 -22.890 0.646 1.00 . B B . 397 ARG CB 1 1
22 28669 2 1 41 ARG CD C 2.491 -21.799 1.205 1.00 . B B . 397 ARG CD 1 1
22 28670 2 1 41 ARG CG C 1.499 -22.890 1.577 1.00 . B B . 397 ARG CG 1 1
22 28671 2 1 41 ARG CZ C 4.150 -20.392 2.350 1.00 . B B . 397 ARG CZ 1 1
22 28672 2 1 41 ARG H H 0.897 -21.218 -1.245 1.00 . B B . 397 ARG H 1 1
22 28673 2 1 41 ARG HA H 1.395 -24.040 -0.786 1.00 . B B . 397 ARG HA 1 1
22 28674 2 1 41 ARG HB2 H -0.135 -21.900 0.653 1.00 . B B . 397 ARG HB2 1 1
22 28675 2 1 41 ARG HB3 H -0.427 -23.593 1.029 1.00 . B B . 397 ARG HB3 1 1
22 28676 2 1 41 ARG HD2 H 3.071 -22.132 0.357 1.00 . B B . 397 ARG HD2 1 1
22 28677 2 1 41 ARG HD3 H 1.943 -20.908 0.938 1.00 . B B . 397 ARG HD3 1 1
22 28678 2 1 41 ARG HE H 3.449 -22.123 3.048 1.00 . B B . 397 ARG HE 1 1
22 28679 2 1 41 ARG HG2 H 1.159 -22.722 2.588 1.00 . B B . 397 ARG HG2 1 1
22 28680 2 1 41 ARG HG3 H 1.991 -23.849 1.514 1.00 . B B . 397 ARG HG3 1 1
22 28681 2 1 41 ARG HH11 H 3.500 -19.669 0.579 1.00 . B B . 397 ARG HH11 1 1
22 28682 2 1 41 ARG HH12 H 4.669 -18.687 1.397 1.00 . B B . 397 ARG HH12 1 1
22 28683 2 1 41 ARG HH21 H 4.989 -20.839 4.134 1.00 . B B . 397 ARG HH21 1 1
22 28684 2 1 41 ARG HH22 H 5.516 -19.353 3.418 1.00 . B B . 397 ARG HH22 1 1
22 28685 2 1 41 ARG N N 1.179 -22.119 -1.508 1.00 . B B . 397 ARG N 1 1
22 28686 2 1 41 ARG NE N 3.398 -21.486 2.306 1.00 . B B . 397 ARG NE 1 1
22 28687 2 1 41 ARG NH1 N 4.103 -19.511 1.360 1.00 . B B . 397 ARG NH1 1 1
22 28688 2 1 41 ARG NH2 N 4.951 -20.177 3.386 1.00 . B B . 397 ARG NH2 1 1
22 28689 2 1 41 ARG O O -1.283 -24.701 -0.986 1.00 . B B . 397 ARG O 1 1
22 28690 2 1 42 LEU C C -1.793 -25.022 -4.139 1.00 . B B . 398 LEU C 1 1
22 28691 2 1 42 LEU CA C -2.059 -23.689 -3.447 1.00 . B B . 398 LEU CA 1 1
22 28692 2 1 42 LEU CB C -2.422 -22.626 -4.485 1.00 . B B . 398 LEU CB 1 1
22 28693 2 1 42 LEU CD1 C -4.286 -21.995 -6.038 1.00 . B B . 398 LEU CD1 1 1
22 28694 2 1 42 LEU CD2 C -2.460 -23.509 -6.831 1.00 . B B . 398 LEU CD2 1 1
22 28695 2 1 42 LEU CG C -3.310 -23.091 -5.640 1.00 . B B . 398 LEU CG 1 1
22 28696 2 1 42 LEU H H -0.320 -22.557 -3.030 1.00 . B B . 398 LEU H 1 1
22 28697 2 1 42 LEU HA H -2.885 -23.810 -2.763 1.00 . B B . 398 LEU HA 1 1
22 28698 2 1 42 LEU HB2 H -2.937 -21.827 -3.974 1.00 . B B . 398 LEU HB2 1 1
22 28699 2 1 42 LEU HB3 H -1.501 -22.247 -4.906 1.00 . B B . 398 LEU HB3 1 1
22 28700 2 1 42 LEU HD11 H -3.743 -21.084 -6.238 1.00 . B B . 398 LEU HD11 1 1
22 28701 2 1 42 LEU HD12 H -4.986 -21.828 -5.233 1.00 . B B . 398 LEU HD12 1 1
22 28702 2 1 42 LEU HD13 H -4.824 -22.297 -6.925 1.00 . B B . 398 LEU HD13 1 1
22 28703 2 1 42 LEU HD21 H -1.418 -23.330 -6.610 1.00 . B B . 398 LEU HD21 1 1
22 28704 2 1 42 LEU HD22 H -2.747 -22.932 -7.698 1.00 . B B . 398 LEU HD22 1 1
22 28705 2 1 42 LEU HD23 H -2.611 -24.559 -7.030 1.00 . B B . 398 LEU HD23 1 1
22 28706 2 1 42 LEU HG H -3.884 -23.950 -5.320 1.00 . B B . 398 LEU HG 1 1
22 28707 2 1 42 LEU N N -0.897 -23.263 -2.673 1.00 . B B . 398 LEU N 1 1
22 28708 2 1 42 LEU O O -2.694 -25.849 -4.281 1.00 . B B . 398 LEU O 1 1
22 28709 2 1 43 ARG C C -0.444 -27.670 -4.359 1.00 . B B . 399 ARG C 1 1
22 28710 2 1 43 ARG CA C -0.166 -26.457 -5.242 1.00 . B B . 399 ARG CA 1 1
22 28711 2 1 43 ARG CB C 1.315 -26.416 -5.620 1.00 . B B . 399 ARG CB 1 1
22 28712 2 1 43 ARG CD C 1.059 -26.605 -8.113 1.00 . B B . 399 ARG CD 1 1
22 28713 2 1 43 ARG CG C 1.651 -27.230 -6.859 1.00 . B B . 399 ARG CG 1 1
22 28714 2 1 43 ARG CZ C 2.757 -25.019 -8.916 1.00 . B B . 399 ARG CZ 1 1
22 28715 2 1 43 ARG H H 0.123 -24.527 -4.424 1.00 . B B . 399 ARG H 1 1
22 28716 2 1 43 ARG HA H -0.756 -26.540 -6.142 1.00 . B B . 399 ARG HA 1 1
22 28717 2 1 43 ARG HB2 H 1.600 -25.390 -5.802 1.00 . B B . 399 ARG HB2 1 1
22 28718 2 1 43 ARG HB3 H 1.895 -26.801 -4.795 1.00 . B B . 399 ARG HB3 1 1
22 28719 2 1 43 ARG HD2 H 1.302 -27.230 -8.959 1.00 . B B . 399 ARG HD2 1 1
22 28720 2 1 43 ARG HD3 H -0.013 -26.552 -8.000 1.00 . B B . 399 ARG HD3 1 1
22 28721 2 1 43 ARG HE H 1.022 -24.504 -8.078 1.00 . B B . 399 ARG HE 1 1
22 28722 2 1 43 ARG HG2 H 2.724 -27.279 -6.967 1.00 . B B . 399 ARG HG2 1 1
22 28723 2 1 43 ARG HG3 H 1.253 -28.227 -6.742 1.00 . B B . 399 ARG HG3 1 1
22 28724 2 1 43 ARG HH11 H 3.230 -26.967 -9.162 1.00 . B B . 399 ARG HH11 1 1
22 28725 2 1 43 ARG HH12 H 4.418 -25.839 -9.724 1.00 . B B . 399 ARG HH12 1 1
22 28726 2 1 43 ARG HH21 H 2.578 -23.008 -8.814 1.00 . B B . 399 ARG HH21 1 1
22 28727 2 1 43 ARG HH22 H 4.047 -23.587 -9.525 1.00 . B B . 399 ARG HH22 1 1
22 28728 2 1 43 ARG N N -0.551 -25.224 -4.566 1.00 . B B . 399 ARG N 1 1
22 28729 2 1 43 ARG NE N 1.579 -25.262 -8.352 1.00 . B B . 399 ARG NE 1 1
22 28730 2 1 43 ARG NH1 N 3.532 -26.024 -9.298 1.00 . B B . 399 ARG NH1 1 1
22 28731 2 1 43 ARG NH2 N 3.161 -23.768 -9.101 1.00 . B B . 399 ARG NH2 1 1
22 28732 2 1 43 ARG O O -0.587 -27.545 -3.143 1.00 . B B . 399 ARG O 1 1
23 28733 1 1 1 LEU C C -2.570 15.482 24.399 1.00 . A A . 357 LEU C 1 1
23 28734 1 1 1 LEU CA C -2.288 15.062 25.838 1.00 . A A . 357 LEU CA 1 1
23 28735 1 1 1 LEU CB C -2.715 16.173 26.798 1.00 . A A . 357 LEU CB 1 1
23 28736 1 1 1 LEU CD1 C -3.235 16.978 29.114 1.00 . A A . 357 LEU CD1 1 1
23 28737 1 1 1 LEU CD2 C -3.663 14.592 28.497 1.00 . A A . 357 LEU CD2 1 1
23 28738 1 1 1 LEU CG C -2.761 15.798 28.280 1.00 . A A . 357 LEU CG 1 1
23 28739 1 1 1 LEU H1 H -0.217 15.142 25.412 1.00 . A A . 357 LEU H1 1 1
23 28740 1 1 1 LEU HA H -2.856 14.170 26.057 1.00 . A A . 357 LEU HA 1 1
23 28741 1 1 1 LEU HB2 H -2.020 16.991 26.686 1.00 . A A . 357 LEU HB2 1 1
23 28742 1 1 1 LEU HB3 H -3.703 16.499 26.507 1.00 . A A . 357 LEU HB3 1 1
23 28743 1 1 1 LEU HD11 H -4.304 17.084 29.013 1.00 . A A . 357 LEU HD11 1 1
23 28744 1 1 1 LEU HD12 H -2.749 17.880 28.772 1.00 . A A . 357 LEU HD12 1 1
23 28745 1 1 1 LEU HD13 H -2.986 16.808 30.152 1.00 . A A . 357 LEU HD13 1 1
23 28746 1 1 1 LEU HD21 H -3.846 14.467 29.554 1.00 . A A . 357 LEU HD21 1 1
23 28747 1 1 1 LEU HD22 H -3.180 13.707 28.109 1.00 . A A . 357 LEU HD22 1 1
23 28748 1 1 1 LEU HD23 H -4.600 14.747 27.984 1.00 . A A . 357 LEU HD23 1 1
23 28749 1 1 1 LEU HG H -1.765 15.536 28.610 1.00 . A A . 357 LEU HG 1 1
23 28750 1 1 1 LEU N N -0.875 14.749 26.022 1.00 . A A . 357 LEU N 1 1
23 28751 1 1 1 LEU O O -2.804 16.654 24.103 1.00 . A A . 357 LEU O 1 1
23 28752 1 1 2 PRO C C -4.258 15.109 21.782 1.00 . A A . 358 PRO C 1 1
23 28753 1 1 2 PRO CA C -2.803 14.747 22.058 1.00 . A A . 358 PRO CA 1 1
23 28754 1 1 2 PRO CB C -2.450 13.411 21.401 1.00 . A A . 358 PRO CB 1 1
23 28755 1 1 2 PRO CD C -2.277 13.084 23.763 1.00 . A A . 358 PRO CD 1 1
23 28756 1 1 2 PRO CG C -2.643 12.397 22.476 1.00 . A A . 358 PRO CG 1 1
23 28757 1 1 2 PRO HA H -2.160 15.523 21.668 1.00 . A A . 358 PRO HA 1 1
23 28758 1 1 2 PRO HB2 H -3.112 13.232 20.565 1.00 . A A . 358 PRO HB2 1 1
23 28759 1 1 2 PRO HB3 H -1.426 13.433 21.059 1.00 . A A . 358 PRO HB3 1 1
23 28760 1 1 2 PRO HD2 H -2.896 12.725 24.571 1.00 . A A . 358 PRO HD2 1 1
23 28761 1 1 2 PRO HD3 H -1.232 12.930 23.989 1.00 . A A . 358 PRO HD3 1 1
23 28762 1 1 2 PRO HG2 H -3.674 12.080 22.500 1.00 . A A . 358 PRO HG2 1 1
23 28763 1 1 2 PRO HG3 H -1.992 11.553 22.304 1.00 . A A . 358 PRO HG3 1 1
23 28764 1 1 2 PRO N N -2.549 14.504 23.481 1.00 . A A . 358 PRO N 1 1
23 28765 1 1 2 PRO O O -5.128 14.914 22.631 1.00 . A A . 358 PRO O 1 1
23 28766 1 1 3 ALA C C -6.009 16.074 18.684 1.00 . A A . 359 ALA C 1 1
23 28767 1 1 3 ALA CA C -5.868 16.022 20.202 1.00 . A A . 359 ALA CA 1 1
23 28768 1 1 3 ALA CB C -6.229 17.367 20.815 1.00 . A A . 359 ALA CB 1 1
23 28769 1 1 3 ALA H H -3.781 15.767 19.956 1.00 . A A . 359 ALA H 1 1
23 28770 1 1 3 ALA HA H -6.551 15.281 20.592 1.00 . A A . 359 ALA HA 1 1
23 28771 1 1 3 ALA HB1 H -6.811 17.939 20.107 1.00 . A A . 359 ALA HB1 1 1
23 28772 1 1 3 ALA HB2 H -6.807 17.209 21.713 1.00 . A A . 359 ALA HB2 1 1
23 28773 1 1 3 ALA HB3 H -5.325 17.906 21.057 1.00 . A A . 359 ALA HB3 1 1
23 28774 1 1 3 ALA N N -4.517 15.636 20.590 1.00 . A A . 359 ALA N 1 1
23 28775 1 1 3 ALA O O -5.018 16.018 17.958 1.00 . A A . 359 ALA O 1 1
23 28776 1 1 4 GLU C C -7.348 17.663 16.254 1.00 . A A . 360 GLU C 1 1
23 28777 1 1 4 GLU CA C -7.517 16.241 16.782 1.00 . A A . 360 GLU CA 1 1
23 28778 1 1 4 GLU CB C -8.932 15.740 16.486 1.00 . A A . 360 GLU CB 1 1
23 28779 1 1 4 GLU CD C -9.263 14.030 18.315 1.00 . A A . 360 GLU CD 1 1
23 28780 1 1 4 GLU CG C -9.141 14.273 16.823 1.00 . A A . 360 GLU CG 1 1
23 28781 1 1 4 GLU H H -7.997 16.223 18.843 1.00 . A A . 360 GLU H 1 1
23 28782 1 1 4 GLU HA H -6.806 15.599 16.284 1.00 . A A . 360 GLU HA 1 1
23 28783 1 1 4 GLU HB2 H -9.636 16.325 17.059 1.00 . A A . 360 GLU HB2 1 1
23 28784 1 1 4 GLU HB3 H -9.137 15.878 15.434 1.00 . A A . 360 GLU HB3 1 1
23 28785 1 1 4 GLU HG2 H -10.046 13.932 16.344 1.00 . A A . 360 GLU HG2 1 1
23 28786 1 1 4 GLU HG3 H -8.301 13.707 16.449 1.00 . A A . 360 GLU HG3 1 1
23 28787 1 1 4 GLU N N -7.247 16.182 18.213 1.00 . A A . 360 GLU N 1 1
23 28788 1 1 4 GLU O O -7.058 18.587 17.013 1.00 . A A . 360 GLU O 1 1
23 28789 1 1 4 GLU OE1 O -10.381 14.181 18.852 1.00 . A A . 360 GLU OE1 1 1
23 28790 1 1 4 GLU OE2 O -8.241 13.688 18.945 1.00 . A A . 360 GLU OE2 1 1
23 28791 1 1 5 GLU C C -8.193 19.199 13.017 1.00 . A A . 361 GLU C 1 1
23 28792 1 1 5 GLU CA C -7.400 19.138 14.319 1.00 . A A . 361 GLU CA 1 1
23 28793 1 1 5 GLU CB C -5.927 19.450 14.047 1.00 . A A . 361 GLU CB 1 1
23 28794 1 1 5 GLU CD C -6.249 21.949 13.868 1.00 . A A . 361 GLU CD 1 1
23 28795 1 1 5 GLU CG C -5.715 20.696 13.203 1.00 . A A . 361 GLU CG 1 1
23 28796 1 1 5 GLU H H -7.763 17.054 14.395 1.00 . A A . 361 GLU H 1 1
23 28797 1 1 5 GLU HA H -7.794 19.875 15.001 1.00 . A A . 361 GLU HA 1 1
23 28798 1 1 5 GLU HB2 H -5.420 19.589 14.991 1.00 . A A . 361 GLU HB2 1 1
23 28799 1 1 5 GLU HB3 H -5.483 18.612 13.530 1.00 . A A . 361 GLU HB3 1 1
23 28800 1 1 5 GLU HG2 H -4.656 20.822 13.030 1.00 . A A . 361 GLU HG2 1 1
23 28801 1 1 5 GLU HG3 H -6.220 20.565 12.257 1.00 . A A . 361 GLU HG3 1 1
23 28802 1 1 5 GLU N N -7.533 17.829 14.948 1.00 . A A . 361 GLU N 1 1
23 28803 1 1 5 GLU O O -8.211 18.241 12.244 1.00 . A A . 361 GLU O 1 1
23 28804 1 1 5 GLU OE1 O -5.894 22.195 15.040 1.00 . A A . 361 GLU OE1 1 1
23 28805 1 1 5 GLU OE2 O -7.022 22.684 13.218 1.00 . A A . 361 GLU OE2 1 1
23 28806 1 1 6 GLU C C -8.872 21.321 10.532 1.00 . A A . 362 GLU C 1 1
23 28807 1 1 6 GLU CA C -9.644 20.516 11.574 1.00 . A A . 362 GLU CA 1 1
23 28808 1 1 6 GLU CB C -10.960 21.222 11.907 1.00 . A A . 362 GLU CB 1 1
23 28809 1 1 6 GLU CD C -13.464 21.146 11.585 1.00 . A A . 362 GLU CD 1 1
23 28810 1 1 6 GLU CG C -12.105 20.840 10.985 1.00 . A A . 362 GLU CG 1 1
23 28811 1 1 6 GLU H H -8.795 21.059 13.435 1.00 . A A . 362 GLU H 1 1
23 28812 1 1 6 GLU HA H -9.862 19.540 11.168 1.00 . A A . 362 GLU HA 1 1
23 28813 1 1 6 GLU HB2 H -11.242 20.973 12.919 1.00 . A A . 362 GLU HB2 1 1
23 28814 1 1 6 GLU HB3 H -10.810 22.289 11.837 1.00 . A A . 362 GLU HB3 1 1
23 28815 1 1 6 GLU HG2 H -12.005 21.390 10.061 1.00 . A A . 362 GLU HG2 1 1
23 28816 1 1 6 GLU HG3 H -12.048 19.781 10.780 1.00 . A A . 362 GLU HG3 1 1
23 28817 1 1 6 GLU N N -8.848 20.331 12.781 1.00 . A A . 362 GLU N 1 1
23 28818 1 1 6 GLU O O -8.000 22.122 10.870 1.00 . A A . 362 GLU O 1 1
23 28819 1 1 6 GLU OE1 O -13.729 22.329 11.884 1.00 . A A . 362 GLU OE1 1 1
23 28820 1 1 6 GLU OE2 O -14.263 20.201 11.754 1.00 . A A . 362 GLU OE2 1 1
23 28821 1 1 7 LEU C C -9.515 22.089 7.034 1.00 . A A . 363 LEU C 1 1
23 28822 1 1 7 LEU CA C -8.537 21.805 8.170 1.00 . A A . 363 LEU CA 1 1
23 28823 1 1 7 LEU CB C -7.357 20.984 7.648 1.00 . A A . 363 LEU CB 1 1
23 28824 1 1 7 LEU CD1 C -5.491 19.464 8.348 1.00 . A A . 363 LEU CD1 1 1
23 28825 1 1 7 LEU CD2 C -5.217 21.943 8.533 1.00 . A A . 363 LEU CD2 1 1
23 28826 1 1 7 LEU CG C -6.197 20.782 8.623 1.00 . A A . 363 LEU CG 1 1
23 28827 1 1 7 LEU H H -9.902 20.452 9.055 1.00 . A A . 363 LEU H 1 1
23 28828 1 1 7 LEU HA H -8.169 22.745 8.555 1.00 . A A . 363 LEU HA 1 1
23 28829 1 1 7 LEU HB2 H -7.729 20.009 7.372 1.00 . A A . 363 LEU HB2 1 1
23 28830 1 1 7 LEU HB3 H -6.971 21.482 6.770 1.00 . A A . 363 LEU HB3 1 1
23 28831 1 1 7 LEU HD11 H -4.432 19.578 8.525 1.00 . A A . 363 LEU HD11 1 1
23 28832 1 1 7 LEU HD12 H -5.655 19.175 7.321 1.00 . A A . 363 LEU HD12 1 1
23 28833 1 1 7 LEU HD13 H -5.885 18.701 9.003 1.00 . A A . 363 LEU HD13 1 1
23 28834 1 1 7 LEU HD21 H -5.165 22.445 9.487 1.00 . A A . 363 LEU HD21 1 1
23 28835 1 1 7 LEU HD22 H -5.552 22.639 7.778 1.00 . A A . 363 LEU HD22 1 1
23 28836 1 1 7 LEU HD23 H -4.239 21.569 8.269 1.00 . A A . 363 LEU HD23 1 1
23 28837 1 1 7 LEU HG H -6.584 20.749 9.632 1.00 . A A . 363 LEU HG 1 1
23 28838 1 1 7 LEU N N -9.199 21.102 9.263 1.00 . A A . 363 LEU N 1 1
23 28839 1 1 7 LEU O O -10.372 21.264 6.718 1.00 . A A . 363 LEU O 1 1
23 28840 1 1 8 VAL C C -10.175 22.646 4.177 1.00 . A A . 364 VAL C 1 1
23 28841 1 1 8 VAL CA C -10.248 23.654 5.319 1.00 . A A . 364 VAL CA 1 1
23 28842 1 1 8 VAL CB C -9.879 25.049 4.782 1.00 . A A . 364 VAL CB 1 1
23 28843 1 1 8 VAL CG1 C -10.095 26.108 5.853 1.00 . A A . 364 VAL CG1 1 1
23 28844 1 1 8 VAL CG2 C -8.441 25.065 4.287 1.00 . A A . 364 VAL CG2 1 1
23 28845 1 1 8 VAL H H -8.677 23.877 6.719 1.00 . A A . 364 VAL H 1 1
23 28846 1 1 8 VAL HA H -11.263 23.690 5.690 1.00 . A A . 364 VAL HA 1 1
23 28847 1 1 8 VAL HB H -10.527 25.275 3.948 1.00 . A A . 364 VAL HB 1 1
23 28848 1 1 8 VAL HG11 H -11.151 26.316 5.945 1.00 . A A . 364 VAL HG11 1 1
23 28849 1 1 8 VAL HG12 H -9.713 25.748 6.797 1.00 . A A . 364 VAL HG12 1 1
23 28850 1 1 8 VAL HG13 H -9.574 27.012 5.574 1.00 . A A . 364 VAL HG13 1 1
23 28851 1 1 8 VAL HG21 H -8.045 24.061 4.301 1.00 . A A . 364 VAL HG21 1 1
23 28852 1 1 8 VAL HG22 H -8.411 25.450 3.277 1.00 . A A . 364 VAL HG22 1 1
23 28853 1 1 8 VAL HG23 H -7.845 25.697 4.929 1.00 . A A . 364 VAL HG23 1 1
23 28854 1 1 8 VAL N N -9.379 23.262 6.422 1.00 . A A . 364 VAL N 1 1
23 28855 1 1 8 VAL O O -9.471 21.641 4.268 1.00 . A A . 364 VAL O 1 1
23 28856 1 1 9 GLU C C -10.181 22.667 0.769 1.00 . A A . 365 GLU C 1 1
23 28857 1 1 9 GLU CA C -10.926 22.039 1.943 1.00 . A A . 365 GLU CA 1 1
23 28858 1 1 9 GLU CB C -12.367 21.724 1.537 1.00 . A A . 365 GLU CB 1 1
23 28859 1 1 9 GLU CD C -13.851 20.302 0.068 1.00 . A A . 365 GLU CD 1 1
23 28860 1 1 9 GLU CG C -12.475 20.909 0.259 1.00 . A A . 365 GLU CG 1 1
23 28861 1 1 9 GLU H H -11.450 23.739 3.091 1.00 . A A . 365 GLU H 1 1
23 28862 1 1 9 GLU HA H -10.431 21.120 2.218 1.00 . A A . 365 GLU HA 1 1
23 28863 1 1 9 GLU HB2 H -12.841 21.170 2.334 1.00 . A A . 365 GLU HB2 1 1
23 28864 1 1 9 GLU HB3 H -12.899 22.653 1.392 1.00 . A A . 365 GLU HB3 1 1
23 28865 1 1 9 GLU HG2 H -12.263 21.552 -0.582 1.00 . A A . 365 GLU HG2 1 1
23 28866 1 1 9 GLU HG3 H -11.747 20.112 0.293 1.00 . A A . 365 GLU HG3 1 1
23 28867 1 1 9 GLU N N -10.908 22.923 3.103 1.00 . A A . 365 GLU N 1 1
23 28868 1 1 9 GLU O O -10.619 23.671 0.207 1.00 . A A . 365 GLU O 1 1
23 28869 1 1 9 GLU OE1 O -14.451 19.866 1.073 1.00 . A A . 365 GLU OE1 1 1
23 28870 1 1 9 GLU OE2 O -14.329 20.263 -1.085 1.00 . A A . 365 GLU OE2 1 1
23 28871 1 1 10 ALA C C -7.411 21.452 -1.320 1.00 . A A . 366 ALA C 1 1
23 28872 1 1 10 ALA CA C -8.245 22.568 -0.702 1.00 . A A . 366 ALA CA 1 1
23 28873 1 1 10 ALA CB C -7.347 23.703 -0.232 1.00 . A A . 366 ALA CB 1 1
23 28874 1 1 10 ALA H H -8.754 21.273 0.892 1.00 . A A . 366 ALA H 1 1
23 28875 1 1 10 ALA HA H -8.916 22.961 -1.453 1.00 . A A . 366 ALA HA 1 1
23 28876 1 1 10 ALA HB1 H -6.398 23.299 0.091 1.00 . A A . 366 ALA HB1 1 1
23 28877 1 1 10 ALA HB2 H -7.186 24.395 -1.044 1.00 . A A . 366 ALA HB2 1 1
23 28878 1 1 10 ALA HB3 H -7.818 24.217 0.593 1.00 . A A . 366 ALA HB3 1 1
23 28879 1 1 10 ALA N N -9.051 22.069 0.405 1.00 . A A . 366 ALA N 1 1
23 28880 1 1 10 ALA O O -6.439 20.987 -0.724 1.00 . A A . 366 ALA O 1 1
23 28881 1 1 11 ASP C C -6.762 20.377 -4.651 1.00 . A A . 367 ASP C 1 1
23 28882 1 1 11 ASP CA C -7.083 19.964 -3.218 1.00 . A A . 367 ASP CA 1 1
23 28883 1 1 11 ASP CB C -7.911 18.678 -3.218 1.00 . A A . 367 ASP CB 1 1
23 28884 1 1 11 ASP CG C -9.361 18.924 -3.587 1.00 . A A . 367 ASP CG 1 1
23 28885 1 1 11 ASP H H -8.579 21.437 -2.943 1.00 . A A . 367 ASP H 1 1
23 28886 1 1 11 ASP HA H -6.157 19.784 -2.693 1.00 . A A . 367 ASP HA 1 1
23 28887 1 1 11 ASP HB2 H -7.490 17.986 -3.933 1.00 . A A . 367 ASP HB2 1 1
23 28888 1 1 11 ASP HB3 H -7.879 18.237 -2.233 1.00 . A A . 367 ASP HB3 1 1
23 28889 1 1 11 ASP N N -7.796 21.026 -2.518 1.00 . A A . 367 ASP N 1 1
23 28890 1 1 11 ASP O O -7.657 20.500 -5.486 1.00 . A A . 367 ASP O 1 1
23 28891 1 1 11 ASP OD1 O -10.143 19.316 -2.695 1.00 . A A . 367 ASP OD1 1 1
23 28892 1 1 11 ASP OD2 O -9.714 18.726 -4.768 1.00 . A A . 367 ASP OD2 1 1
23 28893 1 1 12 GLU C C -4.854 19.775 -7.160 1.00 . A A . 368 GLU C 1 1
23 28894 1 1 12 GLU CA C -5.041 20.993 -6.259 1.00 . A A . 368 GLU CA 1 1
23 28895 1 1 12 GLU CB C -3.735 21.784 -6.173 1.00 . A A . 368 GLU CB 1 1
23 28896 1 1 12 GLU CD C -4.368 23.914 -7.375 1.00 . A A . 368 GLU CD 1 1
23 28897 1 1 12 GLU CG C -3.486 22.680 -7.375 1.00 . A A . 368 GLU CG 1 1
23 28898 1 1 12 GLU H H -4.812 20.477 -4.218 1.00 . A A . 368 GLU H 1 1
23 28899 1 1 12 GLU HA H -5.807 21.624 -6.683 1.00 . A A . 368 GLU HA 1 1
23 28900 1 1 12 GLU HB2 H -3.759 22.402 -5.288 1.00 . A A . 368 GLU HB2 1 1
23 28901 1 1 12 GLU HB3 H -2.912 21.089 -6.093 1.00 . A A . 368 GLU HB3 1 1
23 28902 1 1 12 GLU HG2 H -2.454 22.995 -7.366 1.00 . A A . 368 GLU HG2 1 1
23 28903 1 1 12 GLU HG3 H -3.681 22.116 -8.275 1.00 . A A . 368 GLU HG3 1 1
23 28904 1 1 12 GLU N N -5.479 20.591 -4.927 1.00 . A A . 368 GLU N 1 1
23 28905 1 1 12 GLU O O -5.495 19.657 -8.203 1.00 . A A . 368 GLU O 1 1
23 28906 1 1 12 GLU OE1 O -5.070 24.142 -6.367 1.00 . A A . 368 GLU OE1 1 1
23 28907 1 1 12 GLU OE2 O -4.356 24.651 -8.383 1.00 . A A . 368 GLU OE2 1 1
23 28908 1 1 13 ALA C C -4.988 16.925 -7.852 1.00 . A A . 369 ALA C 1 1
23 28909 1 1 13 ALA CA C -3.697 17.664 -7.516 1.00 . A A . 369 ALA CA 1 1
23 28910 1 1 13 ALA CB C -2.749 16.754 -6.750 1.00 . A A . 369 ALA CB 1 1
23 28911 1 1 13 ALA H H -3.489 19.023 -5.907 1.00 . A A . 369 ALA H 1 1
23 28912 1 1 13 ALA HA H -3.211 17.956 -8.436 1.00 . A A . 369 ALA HA 1 1
23 28913 1 1 13 ALA HB1 H -3.005 15.723 -6.945 1.00 . A A . 369 ALA HB1 1 1
23 28914 1 1 13 ALA HB2 H -1.735 16.940 -7.069 1.00 . A A . 369 ALA HB2 1 1
23 28915 1 1 13 ALA HB3 H -2.836 16.953 -5.692 1.00 . A A . 369 ALA HB3 1 1
23 28916 1 1 13 ALA N N -3.969 18.873 -6.748 1.00 . A A . 369 ALA N 1 1
23 28917 1 1 13 ALA O O -5.572 16.257 -6.999 1.00 . A A . 369 ALA O 1 1
23 28918 1 1 14 GLY C C -6.382 15.232 -10.468 1.00 . A A . 370 GLY C 1 1
23 28919 1 1 14 GLY CA C -6.648 16.388 -9.525 1.00 . A A . 370 GLY CA 1 1
23 28920 1 1 14 GLY H H -4.922 17.595 -9.737 1.00 . A A . 370 GLY H 1 1
23 28921 1 1 14 GLY HA2 H -7.166 16.017 -8.654 1.00 . A A . 370 GLY HA2 1 1
23 28922 1 1 14 GLY HA3 H -7.279 17.108 -10.026 1.00 . A A . 370 GLY HA3 1 1
23 28923 1 1 14 GLY N N -5.429 17.050 -9.100 1.00 . A A . 370 GLY N 1 1
23 28924 1 1 14 GLY O O -6.817 14.107 -10.220 1.00 . A A . 370 GLY O 1 1
23 28925 1 1 15 SER C C -3.845 14.234 -12.600 1.00 . A A . 371 SER C 1 1
23 28926 1 1 15 SER CA C -5.349 14.483 -12.541 1.00 . A A . 371 SER CA 1 1
23 28927 1 1 15 SER CB C -5.863 14.896 -13.921 1.00 . A A . 371 SER CB 1 1
23 28928 1 1 15 SER H H -5.349 16.425 -11.696 1.00 . A A . 371 SER H 1 1
23 28929 1 1 15 SER HA H -5.841 13.570 -12.241 1.00 . A A . 371 SER HA 1 1
23 28930 1 1 15 SER HB2 H -5.725 15.959 -14.051 1.00 . A A . 371 SER HB2 1 1
23 28931 1 1 15 SER HB3 H -5.309 14.365 -14.682 1.00 . A A . 371 SER HB3 1 1
23 28932 1 1 15 SER HG H -7.765 15.322 -13.722 1.00 . A A . 371 SER HG 1 1
23 28933 1 1 15 SER N N -5.668 15.508 -11.554 1.00 . A A . 371 SER N 1 1
23 28934 1 1 15 SER O O -3.344 13.603 -13.530 1.00 . A A . 371 SER O 1 1
23 28935 1 1 15 SER OG O -7.240 14.594 -14.064 1.00 . A A . 371 SER OG 1 1
23 28936 1 1 16 VAL C C -1.309 13.296 -10.781 1.00 . A A . 372 VAL C 1 1
23 28937 1 1 16 VAL CA C -1.682 14.568 -11.534 1.00 . A A . 372 VAL CA 1 1
23 28938 1 1 16 VAL CB C -1.007 15.772 -10.850 1.00 . A A . 372 VAL CB 1 1
23 28939 1 1 16 VAL CG1 C 0.494 15.552 -10.741 1.00 . A A . 372 VAL CG1 1 1
23 28940 1 1 16 VAL CG2 C -1.313 17.055 -11.609 1.00 . A A . 372 VAL CG2 1 1
23 28941 1 1 16 VAL H H -3.585 15.230 -10.885 1.00 . A A . 372 VAL H 1 1
23 28942 1 1 16 VAL HA H -1.308 14.499 -12.545 1.00 . A A . 372 VAL HA 1 1
23 28943 1 1 16 VAL HB H -1.409 15.865 -9.852 1.00 . A A . 372 VAL HB 1 1
23 28944 1 1 16 VAL HG11 H 0.713 15.018 -9.828 1.00 . A A . 372 VAL HG11 1 1
23 28945 1 1 16 VAL HG12 H 0.836 14.977 -11.588 1.00 . A A . 372 VAL HG12 1 1
23 28946 1 1 16 VAL HG13 H 0.997 16.508 -10.727 1.00 . A A . 372 VAL HG13 1 1
23 28947 1 1 16 VAL HG21 H -1.772 17.768 -10.940 1.00 . A A . 372 VAL HG21 1 1
23 28948 1 1 16 VAL HG22 H -0.395 17.469 -12.001 1.00 . A A . 372 VAL HG22 1 1
23 28949 1 1 16 VAL HG23 H -1.987 16.840 -12.424 1.00 . A A . 372 VAL HG23 1 1
23 28950 1 1 16 VAL N N -3.129 14.736 -11.598 1.00 . A A . 372 VAL N 1 1
23 28951 1 1 16 VAL O O -0.755 12.361 -11.358 1.00 . A A . 372 VAL O 1 1
23 28952 1 1 17 TYR C C -2.182 10.917 -9.042 1.00 . A A . 373 TYR C 1 1
23 28953 1 1 17 TYR CA C -1.313 12.111 -8.656 1.00 . A A . 373 TYR CA 1 1
23 28954 1 1 17 TYR CB C -1.522 12.450 -7.179 1.00 . A A . 373 TYR CB 1 1
23 28955 1 1 17 TYR CD1 C -0.785 10.351 -5.984 1.00 . A A . 373 TYR CD1 1 1
23 28956 1 1 17 TYR CD2 C 0.473 12.345 -5.634 1.00 . A A . 373 TYR CD2 1 1
23 28957 1 1 17 TYR CE1 C 0.059 9.663 -5.134 1.00 . A A . 373 TYR CE1 1 1
23 28958 1 1 17 TYR CE2 C 1.323 11.665 -4.784 1.00 . A A . 373 TYR CE2 1 1
23 28959 1 1 17 TYR CG C -0.595 11.702 -6.249 1.00 . A A . 373 TYR CG 1 1
23 28960 1 1 17 TYR CZ C 1.112 10.325 -4.537 1.00 . A A . 373 TYR CZ 1 1
23 28961 1 1 17 TYR H H -2.059 14.044 -9.086 1.00 . A A . 373 TYR H 1 1
23 28962 1 1 17 TYR HA H -0.276 11.853 -8.812 1.00 . A A . 373 TYR HA 1 1
23 28963 1 1 17 TYR HB2 H -1.356 13.506 -7.033 1.00 . A A . 373 TYR HB2 1 1
23 28964 1 1 17 TYR HB3 H -2.538 12.209 -6.901 1.00 . A A . 373 TYR HB3 1 1
23 28965 1 1 17 TYR HD1 H -1.611 9.836 -6.454 1.00 . A A . 373 TYR HD1 1 1
23 28966 1 1 17 TYR HD2 H 0.636 13.395 -5.830 1.00 . A A . 373 TYR HD2 1 1
23 28967 1 1 17 TYR HE1 H -0.106 8.614 -4.941 1.00 . A A . 373 TYR HE1 1 1
23 28968 1 1 17 TYR HE2 H 2.147 12.182 -4.315 1.00 . A A . 373 TYR HE2 1 1
23 28969 1 1 17 TYR HH H 1.975 8.715 -3.937 1.00 . A A . 373 TYR HH 1 1
23 28970 1 1 17 TYR N N -1.618 13.268 -9.489 1.00 . A A . 373 TYR N 1 1
23 28971 1 1 17 TYR O O -1.811 9.766 -8.816 1.00 . A A . 373 TYR O 1 1
23 28972 1 1 17 TYR OH O 1.956 9.643 -3.690 1.00 . A A . 373 TYR OH 1 1
23 28973 1 1 18 ALA C C -3.550 9.107 -10.900 1.00 . A A . 374 ALA C 1 1
23 28974 1 1 18 ALA CA C -4.261 10.154 -10.049 1.00 . A A . 374 ALA CA 1 1
23 28975 1 1 18 ALA CB C -5.430 10.755 -10.816 1.00 . A A . 374 ALA CB 1 1
23 28976 1 1 18 ALA H H -3.580 12.140 -9.782 1.00 . A A . 374 ALA H 1 1
23 28977 1 1 18 ALA HA H -4.652 9.677 -9.162 1.00 . A A . 374 ALA HA 1 1
23 28978 1 1 18 ALA HB1 H -5.313 11.828 -10.865 1.00 . A A . 374 ALA HB1 1 1
23 28979 1 1 18 ALA HB2 H -5.451 10.349 -11.816 1.00 . A A . 374 ALA HB2 1 1
23 28980 1 1 18 ALA HB3 H -6.353 10.515 -10.310 1.00 . A A . 374 ALA HB3 1 1
23 28981 1 1 18 ALA N N -3.340 11.202 -9.628 1.00 . A A . 374 ALA N 1 1
23 28982 1 1 18 ALA O O -3.940 7.941 -10.922 1.00 . A A . 374 ALA O 1 1
23 28983 1 1 19 GLY C C -1.141 7.477 -11.661 1.00 . A A . 375 GLY C 1 1
23 28984 1 1 19 GLY CA C -1.755 8.620 -12.445 1.00 . A A . 375 GLY CA 1 1
23 28985 1 1 19 GLY H H -2.237 10.475 -11.545 1.00 . A A . 375 GLY H 1 1
23 28986 1 1 19 GLY HA2 H -2.418 8.214 -13.194 1.00 . A A . 375 GLY HA2 1 1
23 28987 1 1 19 GLY HA3 H -0.965 9.168 -12.937 1.00 . A A . 375 GLY HA3 1 1
23 28988 1 1 19 GLY N N -2.503 9.533 -11.601 1.00 . A A . 375 GLY N 1 1
23 28989 1 1 19 GLY O O -0.941 6.386 -12.196 1.00 . A A . 375 GLY O 1 1
23 28990 1 1 20 ILE C C -1.311 5.788 -8.953 1.00 . A A . 376 ILE C 1 1
23 28991 1 1 20 ILE CA C -0.244 6.711 -9.533 1.00 . A A . 376 ILE CA 1 1
23 28992 1 1 20 ILE CB C 0.553 7.345 -8.378 1.00 . A A . 376 ILE CB 1 1
23 28993 1 1 20 ILE CD1 C 2.240 9.171 -7.831 1.00 . A A . 376 ILE CD1 1 1
23 28994 1 1 20 ILE CG1 C 1.326 8.569 -8.875 1.00 . A A . 376 ILE CG1 1 1
23 28995 1 1 20 ILE CG2 C 1.502 6.325 -7.767 1.00 . A A . 376 ILE CG2 1 1
23 28996 1 1 20 ILE H H -1.023 8.617 -10.023 1.00 . A A . 376 ILE H 1 1
23 28997 1 1 20 ILE HA H 0.436 6.125 -10.134 1.00 . A A . 376 ILE HA 1 1
23 28998 1 1 20 ILE HB H -0.145 7.655 -7.616 1.00 . A A . 376 ILE HB 1 1
23 28999 1 1 20 ILE HD11 H 2.161 10.247 -7.860 1.00 . A A . 376 ILE HD11 1 1
23 29000 1 1 20 ILE HD12 H 1.956 8.813 -6.853 1.00 . A A . 376 ILE HD12 1 1
23 29001 1 1 20 ILE HD13 H 3.261 8.881 -8.037 1.00 . A A . 376 ILE HD13 1 1
23 29002 1 1 20 ILE HG12 H 1.931 8.286 -9.722 1.00 . A A . 376 ILE HG12 1 1
23 29003 1 1 20 ILE HG13 H 0.622 9.330 -9.180 1.00 . A A . 376 ILE HG13 1 1
23 29004 1 1 20 ILE HG21 H 0.988 5.383 -7.647 1.00 . A A . 376 ILE HG21 1 1
23 29005 1 1 20 ILE HG22 H 2.353 6.191 -8.417 1.00 . A A . 376 ILE HG22 1 1
23 29006 1 1 20 ILE HG23 H 1.837 6.678 -6.803 1.00 . A A . 376 ILE HG23 1 1
23 29007 1 1 20 ILE N N -0.840 7.728 -10.391 1.00 . A A . 376 ILE N 1 1
23 29008 1 1 20 ILE O O -1.041 4.627 -8.643 1.00 . A A . 376 ILE O 1 1
23 29009 1 1 21 LEU C C -3.898 4.296 -9.121 1.00 . A A . 377 LEU C 1 1
23 29010 1 1 21 LEU CA C -3.633 5.533 -8.269 1.00 . A A . 377 LEU CA 1 1
23 29011 1 1 21 LEU CB C -4.895 6.394 -8.192 1.00 . A A . 377 LEU CB 1 1
23 29012 1 1 21 LEU CD1 C -6.042 8.402 -7.225 1.00 . A A . 377 LEU CD1 1 1
23 29013 1 1 21 LEU CD2 C -5.355 6.517 -5.731 1.00 . A A . 377 LEU CD2 1 1
23 29014 1 1 21 LEU CG C -5.006 7.317 -6.978 1.00 . A A . 377 LEU CG 1 1
23 29015 1 1 21 LEU H H -2.678 7.241 -9.074 1.00 . A A . 377 LEU H 1 1
23 29016 1 1 21 LEU HA H -3.361 5.218 -7.272 1.00 . A A . 377 LEU HA 1 1
23 29017 1 1 21 LEU HB2 H -4.930 7.009 -9.079 1.00 . A A . 377 LEU HB2 1 1
23 29018 1 1 21 LEU HB3 H -5.747 5.729 -8.183 1.00 . A A . 377 LEU HB3 1 1
23 29019 1 1 21 LEU HD11 H -7.004 8.070 -6.865 1.00 . A A . 377 LEU HD11 1 1
23 29020 1 1 21 LEU HD12 H -6.105 8.605 -8.284 1.00 . A A . 377 LEU HD12 1 1
23 29021 1 1 21 LEU HD13 H -5.753 9.302 -6.702 1.00 . A A . 377 LEU HD13 1 1
23 29022 1 1 21 LEU HD21 H -4.654 5.703 -5.618 1.00 . A A . 377 LEU HD21 1 1
23 29023 1 1 21 LEU HD22 H -6.356 6.120 -5.827 1.00 . A A . 377 LEU HD22 1 1
23 29024 1 1 21 LEU HD23 H -5.304 7.160 -4.865 1.00 . A A . 377 LEU HD23 1 1
23 29025 1 1 21 LEU HG H -4.052 7.798 -6.811 1.00 . A A . 377 LEU HG 1 1
23 29026 1 1 21 LEU N N -2.523 6.311 -8.810 1.00 . A A . 377 LEU N 1 1
23 29027 1 1 21 LEU O O -4.271 3.243 -8.604 1.00 . A A . 377 LEU O 1 1
23 29028 1 1 22 SER C C -3.238 2.055 -10.851 1.00 . A A . 378 SER C 1 1
23 29029 1 1 22 SER CA C -3.919 3.325 -11.352 1.00 . A A . 378 SER CA 1 1
23 29030 1 1 22 SER CB C -3.393 3.683 -12.744 1.00 . A A . 378 SER CB 1 1
23 29031 1 1 22 SER H H -3.401 5.296 -10.779 1.00 . A A . 378 SER H 1 1
23 29032 1 1 22 SER HA H -4.982 3.149 -11.413 1.00 . A A . 378 SER HA 1 1
23 29033 1 1 22 SER HB2 H -3.624 2.883 -13.430 1.00 . A A . 378 SER HB2 1 1
23 29034 1 1 22 SER HB3 H -3.867 4.594 -13.081 1.00 . A A . 378 SER HB3 1 1
23 29035 1 1 22 SER HG H -1.780 4.646 -12.188 1.00 . A A . 378 SER HG 1 1
23 29036 1 1 22 SER N N -3.700 4.431 -10.428 1.00 . A A . 378 SER N 1 1
23 29037 1 1 22 SER O O -3.717 0.945 -11.086 1.00 . A A . 378 SER O 1 1
23 29038 1 1 22 SER OG O -1.990 3.878 -12.724 1.00 . A A . 378 SER OG 1 1
23 29039 1 1 23 TYR C C -2.144 0.406 -8.507 1.00 . A A . 379 TYR C 1 1
23 29040 1 1 23 TYR CA C -1.368 1.095 -9.625 1.00 . A A . 379 TYR CA 1 1
23 29041 1 1 23 TYR CB C -0.006 1.558 -9.105 1.00 . A A . 379 TYR CB 1 1
23 29042 1 1 23 TYR CD1 C 1.404 -0.299 -10.074 1.00 . A A . 379 TYR CD1 1 1
23 29043 1 1 23 TYR CD2 C 1.553 0.121 -7.733 1.00 . A A . 379 TYR CD2 1 1
23 29044 1 1 23 TYR CE1 C 2.324 -1.322 -9.954 1.00 . A A . 379 TYR CE1 1 1
23 29045 1 1 23 TYR CE2 C 2.474 -0.900 -7.603 1.00 . A A . 379 TYR CE2 1 1
23 29046 1 1 23 TYR CG C 1.002 0.440 -8.968 1.00 . A A . 379 TYR CG 1 1
23 29047 1 1 23 TYR CZ C 2.857 -1.618 -8.717 1.00 . A A . 379 TYR CZ 1 1
23 29048 1 1 23 TYR H H -1.785 3.135 -10.003 1.00 . A A . 379 TYR H 1 1
23 29049 1 1 23 TYR HA H -1.214 0.390 -10.429 1.00 . A A . 379 TYR HA 1 1
23 29050 1 1 23 TYR HB2 H 0.402 2.290 -9.785 1.00 . A A . 379 TYR HB2 1 1
23 29051 1 1 23 TYR HB3 H -0.134 2.010 -8.132 1.00 . A A . 379 TYR HB3 1 1
23 29052 1 1 23 TYR HD1 H 0.985 -0.065 -11.042 1.00 . A A . 379 TYR HD1 1 1
23 29053 1 1 23 TYR HD2 H 1.250 0.686 -6.862 1.00 . A A . 379 TYR HD2 1 1
23 29054 1 1 23 TYR HE1 H 2.624 -1.885 -10.825 1.00 . A A . 379 TYR HE1 1 1
23 29055 1 1 23 TYR HE2 H 2.891 -1.132 -6.634 1.00 . A A . 379 TYR HE2 1 1
23 29056 1 1 23 TYR HH H 3.677 -3.051 -7.731 1.00 . A A . 379 TYR HH 1 1
23 29057 1 1 23 TYR N N -2.117 2.226 -10.158 1.00 . A A . 379 TYR N 1 1
23 29058 1 1 23 TYR O O -2.368 -0.803 -8.545 1.00 . A A . 379 TYR O 1 1
23 29059 1 1 23 TYR OH O 3.774 -2.637 -8.592 1.00 . A A . 379 TYR OH 1 1
23 29060 1 1 24 GLY C C -4.690 0.179 -6.797 1.00 . A A . 380 GLY C 1 1
23 29061 1 1 24 GLY CA C -3.301 0.635 -6.396 1.00 . A A . 380 GLY CA 1 1
23 29062 1 1 24 GLY H H -2.346 2.144 -7.534 1.00 . A A . 380 GLY H 1 1
23 29063 1 1 24 GLY HA2 H -2.758 -0.208 -5.995 1.00 . A A . 380 GLY HA2 1 1
23 29064 1 1 24 GLY HA3 H -3.390 1.391 -5.629 1.00 . A A . 380 GLY HA3 1 1
23 29065 1 1 24 GLY N N -2.554 1.186 -7.511 1.00 . A A . 380 GLY N 1 1
23 29066 1 1 24 GLY O O -5.071 -0.965 -6.551 1.00 . A A . 380 GLY O 1 1
23 29067 1 1 25 VAL C C -6.798 -0.306 -8.940 1.00 . A A . 381 VAL C 1 1
23 29068 1 1 25 VAL CA C -6.805 0.762 -7.852 1.00 . A A . 381 VAL CA 1 1
23 29069 1 1 25 VAL CB C -7.530 2.013 -8.381 1.00 . A A . 381 VAL CB 1 1
23 29070 1 1 25 VAL CG1 C -9.018 1.741 -8.542 1.00 . A A . 381 VAL CG1 1 1
23 29071 1 1 25 VAL CG2 C -7.293 3.197 -7.456 1.00 . A A . 381 VAL CG2 1 1
23 29072 1 1 25 VAL H H -5.090 1.973 -7.584 1.00 . A A . 381 VAL H 1 1
23 29073 1 1 25 VAL HA H -7.352 0.389 -6.998 1.00 . A A . 381 VAL HA 1 1
23 29074 1 1 25 VAL HB H -7.124 2.256 -9.353 1.00 . A A . 381 VAL HB 1 1
23 29075 1 1 25 VAL HG11 H -9.495 2.603 -8.984 1.00 . A A . 381 VAL HG11 1 1
23 29076 1 1 25 VAL HG12 H -9.160 0.881 -9.181 1.00 . A A . 381 VAL HG12 1 1
23 29077 1 1 25 VAL HG13 H -9.454 1.546 -7.573 1.00 . A A . 381 VAL HG13 1 1
23 29078 1 1 25 VAL HG21 H -7.948 4.009 -7.737 1.00 . A A . 381 VAL HG21 1 1
23 29079 1 1 25 VAL HG22 H -7.500 2.905 -6.436 1.00 . A A . 381 VAL HG22 1 1
23 29080 1 1 25 VAL HG23 H -6.265 3.518 -7.537 1.00 . A A . 381 VAL HG23 1 1
23 29081 1 1 25 VAL N N -5.450 1.077 -7.416 1.00 . A A . 381 VAL N 1 1
23 29082 1 1 25 VAL O O -7.480 -1.324 -8.830 1.00 . A A . 381 VAL O 1 1
23 29083 1 1 26 GLY C C -5.623 -2.423 -10.609 1.00 . A A . 382 GLY C 1 1
23 29084 1 1 26 GLY CA C -5.937 -1.018 -11.084 1.00 . A A . 382 GLY CA 1 1
23 29085 1 1 26 GLY H H -5.497 0.762 -10.024 1.00 . A A . 382 GLY H 1 1
23 29086 1 1 26 GLY HA2 H -6.881 -1.029 -11.609 1.00 . A A . 382 GLY HA2 1 1
23 29087 1 1 26 GLY HA3 H -5.161 -0.700 -11.765 1.00 . A A . 382 GLY HA3 1 1
23 29088 1 1 26 GLY N N -6.019 -0.067 -9.991 1.00 . A A . 382 GLY N 1 1
23 29089 1 1 26 GLY O O -6.254 -3.388 -11.041 1.00 . A A . 382 GLY O 1 1
23 29090 1 1 27 PHE C C -5.357 -4.437 -8.326 1.00 . A A . 383 PHE C 1 1
23 29091 1 1 27 PHE CA C -4.247 -3.837 -9.184 1.00 . A A . 383 PHE CA 1 1
23 29092 1 1 27 PHE CB C -2.966 -3.701 -8.358 1.00 . A A . 383 PHE CB 1 1
23 29093 1 1 27 PHE CD1 C -1.956 -5.891 -9.052 1.00 . A A . 383 PHE CD1 1 1
23 29094 1 1 27 PHE CD2 C -2.067 -5.382 -6.725 1.00 . A A . 383 PHE CD2 1 1
23 29095 1 1 27 PHE CE1 C -1.358 -7.103 -8.762 1.00 . A A . 383 PHE CE1 1 1
23 29096 1 1 27 PHE CE2 C -1.469 -6.592 -6.429 1.00 . A A . 383 PHE CE2 1 1
23 29097 1 1 27 PHE CG C -2.317 -5.017 -8.039 1.00 . A A . 383 PHE CG 1 1
23 29098 1 1 27 PHE CZ C -1.115 -7.454 -7.449 1.00 . A A . 383 PHE CZ 1 1
23 29099 1 1 27 PHE H H -4.180 -1.733 -9.410 1.00 . A A . 383 PHE H 1 1
23 29100 1 1 27 PHE HA H -4.059 -4.493 -10.019 1.00 . A A . 383 PHE HA 1 1
23 29101 1 1 27 PHE HB2 H -2.253 -3.105 -8.907 1.00 . A A . 383 PHE HB2 1 1
23 29102 1 1 27 PHE HB3 H -3.198 -3.209 -7.425 1.00 . A A . 383 PHE HB3 1 1
23 29103 1 1 27 PHE HD1 H -2.146 -5.617 -10.081 1.00 . A A . 383 PHE HD1 1 1
23 29104 1 1 27 PHE HD2 H -2.344 -4.709 -5.927 1.00 . A A . 383 PHE HD2 1 1
23 29105 1 1 27 PHE HE1 H -1.082 -7.774 -9.562 1.00 . A A . 383 PHE HE1 1 1
23 29106 1 1 27 PHE HE2 H -1.280 -6.864 -5.401 1.00 . A A . 383 PHE HE2 1 1
23 29107 1 1 27 PHE HZ H -0.647 -8.400 -7.220 1.00 . A A . 383 PHE HZ 1 1
23 29108 1 1 27 PHE N N -4.645 -2.539 -9.717 1.00 . A A . 383 PHE N 1 1
23 29109 1 1 27 PHE O O -5.528 -5.655 -8.275 1.00 . A A . 383 PHE O 1 1
23 29110 1 1 28 PHE C C -8.259 -4.764 -7.605 1.00 . A A . 384 PHE C 1 1
23 29111 1 1 28 PHE CA C -7.203 -4.015 -6.797 1.00 . A A . 384 PHE CA 1 1
23 29112 1 1 28 PHE CB C -7.841 -2.819 -6.088 1.00 . A A . 384 PHE CB 1 1
23 29113 1 1 28 PHE CD1 C -9.340 -4.209 -4.633 1.00 . A A . 384 PHE CD1 1 1
23 29114 1 1 28 PHE CD2 C -8.106 -2.436 -3.623 1.00 . A A . 384 PHE CD2 1 1
23 29115 1 1 28 PHE CE1 C -9.893 -4.527 -3.407 1.00 . A A . 384 PHE CE1 1 1
23 29116 1 1 28 PHE CE2 C -8.655 -2.750 -2.394 1.00 . A A . 384 PHE CE2 1 1
23 29117 1 1 28 PHE CG C -8.441 -3.161 -4.754 1.00 . A A . 384 PHE CG 1 1
23 29118 1 1 28 PHE CZ C -9.551 -3.796 -2.286 1.00 . A A . 384 PHE CZ 1 1
23 29119 1 1 28 PHE H H -5.925 -2.613 -7.736 1.00 . A A . 384 PHE H 1 1
23 29120 1 1 28 PHE HA H -6.793 -4.684 -6.056 1.00 . A A . 384 PHE HA 1 1
23 29121 1 1 28 PHE HB2 H -7.089 -2.061 -5.928 1.00 . A A . 384 PHE HB2 1 1
23 29122 1 1 28 PHE HB3 H -8.625 -2.416 -6.712 1.00 . A A . 384 PHE HB3 1 1
23 29123 1 1 28 PHE HD1 H -9.608 -4.782 -5.509 1.00 . A A . 384 PHE HD1 1 1
23 29124 1 1 28 PHE HD2 H -7.407 -1.617 -3.706 1.00 . A A . 384 PHE HD2 1 1
23 29125 1 1 28 PHE HE1 H -10.593 -5.346 -3.326 1.00 . A A . 384 PHE HE1 1 1
23 29126 1 1 28 PHE HE2 H -8.387 -2.176 -1.519 1.00 . A A . 384 PHE HE2 1 1
23 29127 1 1 28 PHE HZ H -9.981 -4.043 -1.327 1.00 . A A . 384 PHE HZ 1 1
23 29128 1 1 28 PHE N N -6.110 -3.572 -7.654 1.00 . A A . 384 PHE N 1 1
23 29129 1 1 28 PHE O O -8.653 -5.877 -7.253 1.00 . A A . 384 PHE O 1 1
23 29130 1 1 29 LEU C C -9.196 -6.033 -10.191 1.00 . A A . 385 LEU C 1 1
23 29131 1 1 29 LEU CA C -9.723 -4.753 -9.550 1.00 . A A . 385 LEU CA 1 1
23 29132 1 1 29 LEU CB C -10.157 -3.766 -10.635 1.00 . A A . 385 LEU CB 1 1
23 29133 1 1 29 LEU CD1 C -11.025 -1.504 -11.274 1.00 . A A . 385 LEU CD1 1 1
23 29134 1 1 29 LEU CD2 C -11.107 -2.243 -8.886 1.00 . A A . 385 LEU CD2 1 1
23 29135 1 1 29 LEU CG C -10.328 -2.313 -10.192 1.00 . A A . 385 LEU CG 1 1
23 29136 1 1 29 LEU H H -8.360 -3.262 -8.920 1.00 . A A . 385 LEU H 1 1
23 29137 1 1 29 LEU HA H -10.577 -4.998 -8.935 1.00 . A A . 385 LEU HA 1 1
23 29138 1 1 29 LEU HB2 H -9.413 -3.788 -11.417 1.00 . A A . 385 LEU HB2 1 1
23 29139 1 1 29 LEU HB3 H -11.103 -4.107 -11.032 1.00 . A A . 385 LEU HB3 1 1
23 29140 1 1 29 LEU HD11 H -10.286 -1.075 -11.934 1.00 . A A . 385 LEU HD11 1 1
23 29141 1 1 29 LEU HD12 H -11.602 -0.713 -10.817 1.00 . A A . 385 LEU HD12 1 1
23 29142 1 1 29 LEU HD13 H -11.683 -2.148 -11.839 1.00 . A A . 385 LEU HD13 1 1
23 29143 1 1 29 LEU HD21 H -11.414 -1.223 -8.706 1.00 . A A . 385 LEU HD21 1 1
23 29144 1 1 29 LEU HD22 H -10.478 -2.578 -8.074 1.00 . A A . 385 LEU HD22 1 1
23 29145 1 1 29 LEU HD23 H -11.979 -2.876 -8.953 1.00 . A A . 385 LEU HD23 1 1
23 29146 1 1 29 LEU HG H -9.353 -1.877 -10.025 1.00 . A A . 385 LEU HG 1 1
23 29147 1 1 29 LEU N N -8.713 -4.146 -8.690 1.00 . A A . 385 LEU N 1 1
23 29148 1 1 29 LEU O O -9.853 -7.073 -10.157 1.00 . A A . 385 LEU O 1 1
23 29149 1 1 30 PHE C C -7.148 -8.226 -10.418 1.00 . A A . 386 PHE C 1 1
23 29150 1 1 30 PHE CA C -7.387 -7.101 -11.420 1.00 . A A . 386 PHE CA 1 1
23 29151 1 1 30 PHE CB C -6.064 -6.696 -12.075 1.00 . A A . 386 PHE CB 1 1
23 29152 1 1 30 PHE CD1 C -5.185 -8.784 -13.154 1.00 . A A . 386 PHE CD1 1 1
23 29153 1 1 30 PHE CD2 C -5.935 -7.011 -14.561 1.00 . A A . 386 PHE CD2 1 1
23 29154 1 1 30 PHE CE1 C -4.867 -9.538 -14.268 1.00 . A A . 386 PHE CE1 1 1
23 29155 1 1 30 PHE CE2 C -5.620 -7.760 -15.679 1.00 . A A . 386 PHE CE2 1 1
23 29156 1 1 30 PHE CG C -5.721 -7.514 -13.288 1.00 . A A . 386 PHE CG 1 1
23 29157 1 1 30 PHE CZ C -5.087 -9.026 -15.532 1.00 . A A . 386 PHE CZ 1 1
23 29158 1 1 30 PHE H H -7.528 -5.092 -10.766 1.00 . A A . 386 PHE H 1 1
23 29159 1 1 30 PHE HA H -8.063 -7.453 -12.184 1.00 . A A . 386 PHE HA 1 1
23 29160 1 1 30 PHE HB2 H -6.122 -5.662 -12.378 1.00 . A A . 386 PHE HB2 1 1
23 29161 1 1 30 PHE HB3 H -5.266 -6.813 -11.358 1.00 . A A . 386 PHE HB3 1 1
23 29162 1 1 30 PHE HD1 H -5.014 -9.186 -12.166 1.00 . A A . 386 PHE HD1 1 1
23 29163 1 1 30 PHE HD2 H -6.353 -6.021 -14.677 1.00 . A A . 386 PHE HD2 1 1
23 29164 1 1 30 PHE HE1 H -4.451 -10.527 -14.151 1.00 . A A . 386 PHE HE1 1 1
23 29165 1 1 30 PHE HE2 H -5.793 -7.357 -16.666 1.00 . A A . 386 PHE HE2 1 1
23 29166 1 1 30 PHE HZ H -4.839 -9.612 -16.404 1.00 . A A . 386 PHE HZ 1 1
23 29167 1 1 30 PHE N N -8.004 -5.949 -10.773 1.00 . A A . 386 PHE N 1 1
23 29168 1 1 30 PHE O O -7.276 -9.405 -10.749 1.00 . A A . 386 PHE O 1 1
23 29169 1 1 31 ILE C C -7.842 -9.459 -7.646 1.00 . A A . 387 ILE C 1 1
23 29170 1 1 31 ILE CA C -6.544 -8.829 -8.139 1.00 . A A . 387 ILE CA 1 1
23 29171 1 1 31 ILE CB C -5.809 -8.191 -6.945 1.00 . A A . 387 ILE CB 1 1
23 29172 1 1 31 ILE CD1 C -3.611 -9.392 -7.399 1.00 . A A . 387 ILE CD1 1 1
23 29173 1 1 31 ILE CG1 C -4.315 -8.062 -7.248 1.00 . A A . 387 ILE CG1 1 1
23 29174 1 1 31 ILE CG2 C -6.030 -9.015 -5.686 1.00 . A A . 387 ILE CG2 1 1
23 29175 1 1 31 ILE H H -6.715 -6.898 -8.987 1.00 . A A . 387 ILE H 1 1
23 29176 1 1 31 ILE HA H -5.914 -9.604 -8.551 1.00 . A A . 387 ILE HA 1 1
23 29177 1 1 31 ILE HB H -6.223 -7.208 -6.780 1.00 . A A . 387 ILE HB 1 1
23 29178 1 1 31 ILE HD11 H -3.205 -9.474 -8.396 1.00 . A A . 387 ILE HD11 1 1
23 29179 1 1 31 ILE HD12 H -2.813 -9.461 -6.676 1.00 . A A . 387 ILE HD12 1 1
23 29180 1 1 31 ILE HD13 H -4.317 -10.193 -7.232 1.00 . A A . 387 ILE HD13 1 1
23 29181 1 1 31 ILE HG12 H -4.187 -7.513 -8.168 1.00 . A A . 387 ILE HG12 1 1
23 29182 1 1 31 ILE HG13 H -3.838 -7.522 -6.443 1.00 . A A . 387 ILE HG13 1 1
23 29183 1 1 31 ILE HG21 H -5.401 -8.638 -4.894 1.00 . A A . 387 ILE HG21 1 1
23 29184 1 1 31 ILE HG22 H -7.065 -8.944 -5.387 1.00 . A A . 387 ILE HG22 1 1
23 29185 1 1 31 ILE HG23 H -5.782 -10.047 -5.882 1.00 . A A . 387 ILE HG23 1 1
23 29186 1 1 31 ILE N N -6.800 -7.852 -9.191 1.00 . A A . 387 ILE N 1 1
23 29187 1 1 31 ILE O O -7.878 -10.637 -7.290 1.00 . A A . 387 ILE O 1 1
23 29188 1 1 32 LEU C C -10.724 -10.258 -8.088 1.00 . A A . 388 LEU C 1 1
23 29189 1 1 32 LEU CA C -10.211 -9.146 -7.179 1.00 . A A . 388 LEU CA 1 1
23 29190 1 1 32 LEU CB C -11.217 -7.994 -7.146 1.00 . A A . 388 LEU CB 1 1
23 29191 1 1 32 LEU CD1 C -11.929 -5.796 -6.172 1.00 . A A . 388 LEU CD1 1 1
23 29192 1 1 32 LEU CD2 C -11.669 -7.793 -4.688 1.00 . A A . 388 LEU CD2 1 1
23 29193 1 1 32 LEU CG C -11.146 -7.076 -5.925 1.00 . A A . 388 LEU CG 1 1
23 29194 1 1 32 LEU H H -8.818 -7.736 -7.922 1.00 . A A . 388 LEU H 1 1
23 29195 1 1 32 LEU HA H -10.093 -9.539 -6.180 1.00 . A A . 388 LEU HA 1 1
23 29196 1 1 32 LEU HB2 H -11.055 -7.388 -8.024 1.00 . A A . 388 LEU HB2 1 1
23 29197 1 1 32 LEU HB3 H -12.209 -8.421 -7.183 1.00 . A A . 388 LEU HB3 1 1
23 29198 1 1 32 LEU HD11 H -12.803 -6.018 -6.766 1.00 . A A . 388 LEU HD11 1 1
23 29199 1 1 32 LEU HD12 H -11.306 -5.089 -6.699 1.00 . A A . 388 LEU HD12 1 1
23 29200 1 1 32 LEU HD13 H -12.234 -5.372 -5.227 1.00 . A A . 388 LEU HD13 1 1
23 29201 1 1 32 LEU HD21 H -10.836 -8.134 -4.091 1.00 . A A . 388 LEU HD21 1 1
23 29202 1 1 32 LEU HD22 H -12.267 -8.641 -4.990 1.00 . A A . 388 LEU HD22 1 1
23 29203 1 1 32 LEU HD23 H -12.274 -7.113 -4.107 1.00 . A A . 388 LEU HD23 1 1
23 29204 1 1 32 LEU HG H -10.115 -6.806 -5.744 1.00 . A A . 388 LEU HG 1 1
23 29205 1 1 32 LEU N N -8.908 -8.666 -7.628 1.00 . A A . 388 LEU N 1 1
23 29206 1 1 32 LEU O O -11.182 -11.298 -7.616 1.00 . A A . 388 LEU O 1 1
23 29207 1 1 33 VAL C C -10.104 -12.168 -10.491 1.00 . A A . 389 VAL C 1 1
23 29208 1 1 33 VAL CA C -11.095 -11.015 -10.372 1.00 . A A . 389 VAL CA 1 1
23 29209 1 1 33 VAL CB C -11.294 -10.378 -11.760 1.00 . A A . 389 VAL CB 1 1
23 29210 1 1 33 VAL CG1 C -11.861 -11.396 -12.738 1.00 . A A . 389 VAL CG1 1 1
23 29211 1 1 33 VAL CG2 C -12.199 -9.160 -11.661 1.00 . A A . 389 VAL CG2 1 1
23 29212 1 1 33 VAL H H -10.267 -9.183 -9.711 1.00 . A A . 389 VAL H 1 1
23 29213 1 1 33 VAL HA H -12.046 -11.404 -10.037 1.00 . A A . 389 VAL HA 1 1
23 29214 1 1 33 VAL HB H -10.331 -10.056 -12.127 1.00 . A A . 389 VAL HB 1 1
23 29215 1 1 33 VAL HG11 H -12.878 -11.632 -12.462 1.00 . A A . 389 VAL HG11 1 1
23 29216 1 1 33 VAL HG12 H -11.843 -10.984 -13.737 1.00 . A A . 389 VAL HG12 1 1
23 29217 1 1 33 VAL HG13 H -11.263 -12.295 -12.708 1.00 . A A . 389 VAL HG13 1 1
23 29218 1 1 33 VAL HG21 H -11.615 -8.265 -11.819 1.00 . A A . 389 VAL HG21 1 1
23 29219 1 1 33 VAL HG22 H -12.972 -9.222 -12.414 1.00 . A A . 389 VAL HG22 1 1
23 29220 1 1 33 VAL HG23 H -12.654 -9.126 -10.682 1.00 . A A . 389 VAL HG23 1 1
23 29221 1 1 33 VAL N N -10.642 -10.031 -9.396 1.00 . A A . 389 VAL N 1 1
23 29222 1 1 33 VAL O O -10.495 -13.323 -10.655 1.00 . A A . 389 VAL O 1 1
23 29223 1 1 34 VAL C C -7.751 -13.748 -9.270 1.00 . A A . 390 VAL C 1 1
23 29224 1 1 34 VAL CA C -7.768 -12.853 -10.504 1.00 . A A . 390 VAL CA 1 1
23 29225 1 1 34 VAL CB C -6.381 -12.206 -10.675 1.00 . A A . 390 VAL CB 1 1
23 29226 1 1 34 VAL CG1 C -5.283 -13.188 -10.296 1.00 . A A . 390 VAL CG1 1 1
23 29227 1 1 34 VAL CG2 C -6.197 -11.711 -12.101 1.00 . A A . 390 VAL CG2 1 1
23 29228 1 1 34 VAL H H -8.567 -10.907 -10.276 1.00 . A A . 390 VAL H 1 1
23 29229 1 1 34 VAL HA H -7.968 -13.461 -11.374 1.00 . A A . 390 VAL HA 1 1
23 29230 1 1 34 VAL HB H -6.318 -11.357 -10.010 1.00 . A A . 390 VAL HB 1 1
23 29231 1 1 34 VAL HG11 H -5.054 -13.084 -9.246 1.00 . A A . 390 VAL HG11 1 1
23 29232 1 1 34 VAL HG12 H -5.617 -14.196 -10.495 1.00 . A A . 390 VAL HG12 1 1
23 29233 1 1 34 VAL HG13 H -4.398 -12.980 -10.879 1.00 . A A . 390 VAL HG13 1 1
23 29234 1 1 34 VAL HG21 H -7.002 -11.038 -12.355 1.00 . A A . 390 VAL HG21 1 1
23 29235 1 1 34 VAL HG22 H -5.253 -11.191 -12.183 1.00 . A A . 390 VAL HG22 1 1
23 29236 1 1 34 VAL HG23 H -6.204 -12.552 -12.778 1.00 . A A . 390 VAL HG23 1 1
23 29237 1 1 34 VAL N N -8.817 -11.845 -10.407 1.00 . A A . 390 VAL N 1 1
23 29238 1 1 34 VAL O O -7.823 -14.972 -9.377 1.00 . A A . 390 VAL O 1 1
23 29239 1 1 35 ALA C C -8.904 -14.689 -6.664 1.00 . A A . 391 ALA C 1 1
23 29240 1 1 35 ALA CA C -7.631 -13.869 -6.842 1.00 . A A . 391 ALA CA 1 1
23 29241 1 1 35 ALA CB C -7.446 -12.916 -5.671 1.00 . A A . 391 ALA CB 1 1
23 29242 1 1 35 ALA H H -7.601 -12.151 -8.077 1.00 . A A . 391 ALA H 1 1
23 29243 1 1 35 ALA HA H -6.783 -14.539 -6.866 1.00 . A A . 391 ALA HA 1 1
23 29244 1 1 35 ALA HB1 H -8.401 -12.488 -5.402 1.00 . A A . 391 ALA HB1 1 1
23 29245 1 1 35 ALA HB2 H -7.043 -13.456 -4.828 1.00 . A A . 391 ALA HB2 1 1
23 29246 1 1 35 ALA HB3 H -6.764 -12.127 -5.953 1.00 . A A . 391 ALA HB3 1 1
23 29247 1 1 35 ALA N N -7.655 -13.129 -8.098 1.00 . A A . 391 ALA N 1 1
23 29248 1 1 35 ALA O O -8.853 -15.857 -6.280 1.00 . A A . 391 ALA O 1 1
23 29249 1 1 36 ALA C C -11.372 -16.014 -7.654 1.00 . A A . 392 ALA C 1 1
23 29250 1 1 36 ALA CA C -11.332 -14.742 -6.815 1.00 . A A . 392 ALA CA 1 1
23 29251 1 1 36 ALA CB C -12.461 -13.805 -7.219 1.00 . A A . 392 ALA CB 1 1
23 29252 1 1 36 ALA H H -10.022 -13.137 -7.245 1.00 . A A . 392 ALA H 1 1
23 29253 1 1 36 ALA HA H -11.469 -15.004 -5.776 1.00 . A A . 392 ALA HA 1 1
23 29254 1 1 36 ALA HB1 H -12.484 -12.960 -6.545 1.00 . A A . 392 ALA HB1 1 1
23 29255 1 1 36 ALA HB2 H -12.296 -13.457 -8.227 1.00 . A A . 392 ALA HB2 1 1
23 29256 1 1 36 ALA HB3 H -13.402 -14.332 -7.168 1.00 . A A . 392 ALA HB3 1 1
23 29257 1 1 36 ALA N N -10.046 -14.069 -6.944 1.00 . A A . 392 ALA N 1 1
23 29258 1 1 36 ALA O O -11.735 -17.083 -7.163 1.00 . A A . 392 ALA O 1 1
23 29259 1 1 37 VAL C C -9.949 -18.063 -9.413 1.00 . A A . 393 VAL C 1 1
23 29260 1 1 37 VAL CA C -10.992 -17.033 -9.832 1.00 . A A . 393 VAL CA 1 1
23 29261 1 1 37 VAL CB C -10.710 -16.594 -11.282 1.00 . A A . 393 VAL CB 1 1
23 29262 1 1 37 VAL CG1 C -10.595 -17.806 -12.194 1.00 . A A . 393 VAL CG1 1 1
23 29263 1 1 37 VAL CG2 C -11.796 -15.649 -11.773 1.00 . A A . 393 VAL CG2 1 1
23 29264 1 1 37 VAL H H -10.720 -15.014 -9.258 1.00 . A A . 393 VAL H 1 1
23 29265 1 1 37 VAL HA H -11.970 -17.491 -9.801 1.00 . A A . 393 VAL HA 1 1
23 29266 1 1 37 VAL HB H -9.768 -16.067 -11.300 1.00 . A A . 393 VAL HB 1 1
23 29267 1 1 37 VAL HG11 H -9.576 -17.902 -12.537 1.00 . A A . 393 VAL HG11 1 1
23 29268 1 1 37 VAL HG12 H -10.878 -18.695 -11.649 1.00 . A A . 393 VAL HG12 1 1
23 29269 1 1 37 VAL HG13 H -11.250 -17.681 -13.043 1.00 . A A . 393 VAL HG13 1 1
23 29270 1 1 37 VAL HG21 H -12.155 -15.054 -10.946 1.00 . A A . 393 VAL HG21 1 1
23 29271 1 1 37 VAL HG22 H -11.391 -14.999 -12.534 1.00 . A A . 393 VAL HG22 1 1
23 29272 1 1 37 VAL HG23 H -12.613 -16.221 -12.186 1.00 . A A . 393 VAL HG23 1 1
23 29273 1 1 37 VAL N N -10.999 -15.892 -8.924 1.00 . A A . 393 VAL N 1 1
23 29274 1 1 37 VAL O O -10.264 -19.237 -9.214 1.00 . A A . 393 VAL O 1 1
23 29275 1 1 38 THR C C -7.934 -19.217 -7.579 1.00 . A A . 394 THR C 1 1
23 29276 1 1 38 THR CA C -7.614 -18.499 -8.884 1.00 . A A . 394 THR CA 1 1
23 29277 1 1 38 THR CB C -6.294 -17.722 -8.720 1.00 . A A . 394 THR CB 1 1
23 29278 1 1 38 THR CG2 C -5.166 -18.654 -8.304 1.00 . A A . 394 THR CG2 1 1
23 29279 1 1 38 THR H H -8.516 -16.670 -9.453 1.00 . A A . 394 THR H 1 1
23 29280 1 1 38 THR HA H -7.480 -19.234 -9.665 1.00 . A A . 394 THR HA 1 1
23 29281 1 1 38 THR HB H -6.427 -16.976 -7.950 1.00 . A A . 394 THR HB 1 1
23 29282 1 1 38 THR HG1 H -6.279 -16.167 -9.933 1.00 . A A . 394 THR HG1 1 1
23 29283 1 1 38 THR HG21 H -5.047 -18.619 -7.231 1.00 . A A . 394 THR HG21 1 1
23 29284 1 1 38 THR HG22 H -4.248 -18.342 -8.779 1.00 . A A . 394 THR HG22 1 1
23 29285 1 1 38 THR HG23 H -5.403 -19.663 -8.607 1.00 . A A . 394 THR HG23 1 1
23 29286 1 1 38 THR N N -8.704 -17.616 -9.280 1.00 . A A . 394 THR N 1 1
23 29287 1 1 38 THR O O -7.639 -20.403 -7.422 1.00 . A A . 394 THR O 1 1
23 29288 1 1 38 THR OG1 O -5.953 -17.070 -9.948 1.00 . A A . 394 THR OG1 1 1
23 29289 1 1 39 LEU C C -10.058 -20.046 -5.492 1.00 . A A . 395 LEU C 1 1
23 29290 1 1 39 LEU CA C -8.901 -19.062 -5.350 1.00 . A A . 395 LEU CA 1 1
23 29291 1 1 39 LEU CB C -9.279 -17.951 -4.370 1.00 . A A . 395 LEU CB 1 1
23 29292 1 1 39 LEU CD1 C -8.625 -15.791 -3.279 1.00 . A A . 395 LEU CD1 1 1
23 29293 1 1 39 LEU CD2 C -7.385 -17.892 -2.729 1.00 . A A . 395 LEU CD2 1 1
23 29294 1 1 39 LEU CG C -8.120 -17.121 -3.816 1.00 . A A . 395 LEU CG 1 1
23 29295 1 1 39 LEU H H -8.749 -17.554 -6.827 1.00 . A A . 395 LEU H 1 1
23 29296 1 1 39 LEU HA H -8.040 -19.590 -4.968 1.00 . A A . 395 LEU HA 1 1
23 29297 1 1 39 LEU HB2 H -9.954 -17.278 -4.877 1.00 . A A . 395 LEU HB2 1 1
23 29298 1 1 39 LEU HB3 H -9.790 -18.408 -3.534 1.00 . A A . 395 LEU HB3 1 1
23 29299 1 1 39 LEU HD11 H -8.964 -15.918 -2.262 1.00 . A A . 395 LEU HD11 1 1
23 29300 1 1 39 LEU HD12 H -9.444 -15.443 -3.891 1.00 . A A . 395 LEU HD12 1 1
23 29301 1 1 39 LEU HD13 H -7.824 -15.066 -3.305 1.00 . A A . 395 LEU HD13 1 1
23 29302 1 1 39 LEU HD21 H -6.389 -17.489 -2.614 1.00 . A A . 395 LEU HD21 1 1
23 29303 1 1 39 LEU HD22 H -7.321 -18.934 -3.007 1.00 . A A . 395 LEU HD22 1 1
23 29304 1 1 39 LEU HD23 H -7.921 -17.800 -1.796 1.00 . A A . 395 LEU HD23 1 1
23 29305 1 1 39 LEU HG H -7.420 -16.915 -4.613 1.00 . A A . 395 LEU HG 1 1
23 29306 1 1 39 LEU N N -8.540 -18.493 -6.644 1.00 . A A . 395 LEU N 1 1
23 29307 1 1 39 LEU O O -10.127 -21.046 -4.776 1.00 . A A . 395 LEU O 1 1
23 29308 1 1 40 CYS C C -11.701 -21.899 -7.375 1.00 . A A . 396 CYS C 1 1
23 29309 1 1 40 CYS CA C -12.116 -20.618 -6.658 1.00 . A A . 396 CYS CA 1 1
23 29310 1 1 40 CYS CB C -13.170 -19.877 -7.482 1.00 . A A . 396 CYS CB 1 1
23 29311 1 1 40 CYS H H -10.853 -18.947 -6.960 1.00 . A A . 396 CYS H 1 1
23 29312 1 1 40 CYS HA H -12.538 -20.878 -5.699 1.00 . A A . 396 CYS HA 1 1
23 29313 1 1 40 CYS HB2 H -12.675 -19.284 -8.236 1.00 . A A . 396 CYS HB2 1 1
23 29314 1 1 40 CYS HB3 H -13.812 -20.599 -7.964 1.00 . A A . 396 CYS HB3 1 1
23 29315 1 1 40 CYS HG H -13.490 -18.284 -5.517 1.00 . A A . 396 CYS HG 1 1
23 29316 1 1 40 CYS N N -10.962 -19.758 -6.421 1.00 . A A . 396 CYS N 1 1
23 29317 1 1 40 CYS O O -12.209 -22.980 -7.079 1.00 . A A . 396 CYS O 1 1
23 29318 1 1 40 CYS SG S -14.218 -18.767 -6.512 1.00 . A A . 396 CYS SG 1 1
23 29319 1 1 41 ARG C C -9.517 -23.875 -8.186 1.00 . A A . 397 ARG C 1 1
23 29320 1 1 41 ARG CA C -10.295 -22.915 -9.081 1.00 . A A . 397 ARG CA 1 1
23 29321 1 1 41 ARG CB C -9.409 -22.450 -10.239 1.00 . A A . 397 ARG CB 1 1
23 29322 1 1 41 ARG CD C -10.791 -22.226 -12.326 1.00 . A A . 397 ARG CD 1 1
23 29323 1 1 41 ARG CG C -10.103 -21.487 -11.188 1.00 . A A . 397 ARG CG 1 1
23 29324 1 1 41 ARG CZ C -12.207 -21.675 -14.258 1.00 . A A . 397 ARG CZ 1 1
23 29325 1 1 41 ARG H H -10.408 -20.880 -8.510 1.00 . A A . 397 ARG H 1 1
23 29326 1 1 41 ARG HA H -11.154 -23.431 -9.482 1.00 . A A . 397 ARG HA 1 1
23 29327 1 1 41 ARG HB2 H -8.537 -21.956 -9.834 1.00 . A A . 397 ARG HB2 1 1
23 29328 1 1 41 ARG HB3 H -9.093 -23.314 -10.804 1.00 . A A . 397 ARG HB3 1 1
23 29329 1 1 41 ARG HD2 H -10.071 -22.872 -12.805 1.00 . A A . 397 ARG HD2 1 1
23 29330 1 1 41 ARG HD3 H -11.593 -22.822 -11.917 1.00 . A A . 397 ARG HD3 1 1
23 29331 1 1 41 ARG HE H -11.048 -20.374 -13.287 1.00 . A A . 397 ARG HE 1 1
23 29332 1 1 41 ARG HG2 H -10.844 -20.925 -10.639 1.00 . A A . 397 ARG HG2 1 1
23 29333 1 1 41 ARG HG3 H -9.368 -20.812 -11.601 1.00 . A A . 397 ARG HG3 1 1
23 29334 1 1 41 ARG HH11 H -12.281 -23.607 -13.673 1.00 . A A . 397 ARG HH11 1 1
23 29335 1 1 41 ARG HH12 H -13.275 -23.205 -15.034 1.00 . A A . 397 ARG HH12 1 1
23 29336 1 1 41 ARG HH21 H -12.352 -19.833 -15.078 1.00 . A A . 397 ARG HH21 1 1
23 29337 1 1 41 ARG HH22 H -13.314 -21.058 -15.833 1.00 . A A . 397 ARG HH22 1 1
23 29338 1 1 41 ARG N N -10.776 -21.768 -8.320 1.00 . A A . 397 ARG N 1 1
23 29339 1 1 41 ARG NE N -11.340 -21.308 -13.321 1.00 . A A . 397 ARG NE 1 1
23 29340 1 1 41 ARG NH1 N -12.622 -22.932 -14.328 1.00 . A A . 397 ARG NH1 1 1
23 29341 1 1 41 ARG NH2 N -12.662 -20.782 -15.128 1.00 . A A . 397 ARG NH2 1 1
23 29342 1 1 41 ARG O O -9.398 -25.063 -8.487 1.00 . A A . 397 ARG O 1 1
23 29343 1 1 42 LEU C C -9.044 -24.472 -4.896 1.00 . A A . 398 LEU C 1 1
23 29344 1 1 42 LEU CA C -8.223 -24.162 -6.144 1.00 . A A . 398 LEU CA 1 1
23 29345 1 1 42 LEU CB C -6.932 -23.441 -5.753 1.00 . A A . 398 LEU CB 1 1
23 29346 1 1 42 LEU CD1 C -6.807 -23.097 -3.273 1.00 . A A . 398 LEU CD1 1 1
23 29347 1 1 42 LEU CD2 C -6.072 -21.277 -4.824 1.00 . A A . 398 LEU CD2 1 1
23 29348 1 1 42 LEU CG C -7.049 -22.425 -4.616 1.00 . A A . 398 LEU CG 1 1
23 29349 1 1 42 LEU H H -9.118 -22.399 -6.898 1.00 . A A . 398 LEU H 1 1
23 29350 1 1 42 LEU HA H -7.972 -25.091 -6.635 1.00 . A A . 398 LEU HA 1 1
23 29351 1 1 42 LEU HB2 H -6.213 -24.188 -5.456 1.00 . A A . 398 LEU HB2 1 1
23 29352 1 1 42 LEU HB3 H -6.568 -22.920 -6.627 1.00 . A A . 398 LEU HB3 1 1
23 29353 1 1 42 LEU HD11 H -6.361 -24.067 -3.432 1.00 . A A . 398 LEU HD11 1 1
23 29354 1 1 42 LEU HD12 H -7.747 -23.213 -2.754 1.00 . A A . 398 LEU HD12 1 1
23 29355 1 1 42 LEU HD13 H -6.141 -22.487 -2.680 1.00 . A A . 398 LEU HD13 1 1
23 29356 1 1 42 LEU HD21 H -6.056 -21.003 -5.868 1.00 . A A . 398 LEU HD21 1 1
23 29357 1 1 42 LEU HD22 H -5.083 -21.586 -4.518 1.00 . A A . 398 LEU HD22 1 1
23 29358 1 1 42 LEU HD23 H -6.383 -20.428 -4.233 1.00 . A A . 398 LEU HD23 1 1
23 29359 1 1 42 LEU HG H -8.050 -22.016 -4.608 1.00 . A A . 398 LEU HG 1 1
23 29360 1 1 42 LEU N N -8.990 -23.352 -7.084 1.00 . A A . 398 LEU N 1 1
23 29361 1 1 42 LEU O O -8.660 -25.311 -4.081 1.00 . A A . 398 LEU O 1 1
23 29362 1 1 43 ARG C C -11.419 -25.466 -3.458 1.00 . A A . 399 ARG C 1 1
23 29363 1 1 43 ARG CA C -11.052 -23.993 -3.607 1.00 . A A . 399 ARG CA 1 1
23 29364 1 1 43 ARG CB C -12.321 -23.152 -3.753 1.00 . A A . 399 ARG CB 1 1
23 29365 1 1 43 ARG CD C -12.340 -21.623 -1.758 1.00 . A A . 399 ARG CD 1 1
23 29366 1 1 43 ARG CG C -12.990 -22.824 -2.427 1.00 . A A . 399 ARG CG 1 1
23 29367 1 1 43 ARG CZ C -12.114 -20.764 0.535 1.00 . A A . 399 ARG CZ 1 1
23 29368 1 1 43 ARG H H -10.428 -23.134 -5.438 1.00 . A A . 399 ARG H 1 1
23 29369 1 1 43 ARG HA H -10.519 -23.675 -2.723 1.00 . A A . 399 ARG HA 1 1
23 29370 1 1 43 ARG HB2 H -12.070 -22.223 -4.243 1.00 . A A . 399 ARG HB2 1 1
23 29371 1 1 43 ARG HB3 H -13.028 -23.692 -4.364 1.00 . A A . 399 ARG HB3 1 1
23 29372 1 1 43 ARG HD2 H -11.268 -21.759 -1.766 1.00 . A A . 399 ARG HD2 1 1
23 29373 1 1 43 ARG HD3 H -12.594 -20.735 -2.316 1.00 . A A . 399 ARG HD3 1 1
23 29374 1 1 43 ARG HE H -13.626 -21.890 -0.116 1.00 . A A . 399 ARG HE 1 1
23 29375 1 1 43 ARG HG2 H -14.032 -22.602 -2.605 1.00 . A A . 399 ARG HG2 1 1
23 29376 1 1 43 ARG HG3 H -12.908 -23.679 -1.773 1.00 . A A . 399 ARG HG3 1 1
23 29377 1 1 43 ARG HH11 H -10.617 -20.246 -0.719 1.00 . A A . 399 ARG HH11 1 1
23 29378 1 1 43 ARG HH12 H -10.470 -19.647 0.900 1.00 . A A . 399 ARG HH12 1 1
23 29379 1 1 43 ARG HH21 H -13.443 -21.107 2.018 1.00 . A A . 399 ARG HH21 1 1
23 29380 1 1 43 ARG HH22 H -12.078 -20.138 2.456 1.00 . A A . 399 ARG HH22 1 1
23 29381 1 1 43 ARG N N -10.176 -23.790 -4.755 1.00 . A A . 399 ARG N 1 1
23 29382 1 1 43 ARG NE N -12.785 -21.460 -0.376 1.00 . A A . 399 ARG NE 1 1
23 29383 1 1 43 ARG NH1 N -10.973 -20.171 0.212 1.00 . A A . 399 ARG NH1 1 1
23 29384 1 1 43 ARG NH2 N -12.584 -20.661 1.771 1.00 . A A . 399 ARG NH2 1 1
23 29385 1 1 43 ARG O O -10.918 -26.122 -2.546 1.00 . A A . 399 ARG O 1 1
23 29386 2 1 1 LEU C C 15.444 42.780 -16.695 1.00 . B B . 357 LEU C 1 1
23 29387 2 1 1 LEU CA C 16.531 43.073 -17.724 1.00 . B B . 357 LEU CA 1 1
23 29388 2 1 1 LEU CB C 16.693 41.878 -18.665 1.00 . B B . 357 LEU CB 1 1
23 29389 2 1 1 LEU CD1 C 17.514 40.904 -20.824 1.00 . B B . 357 LEU CD1 1 1
23 29390 2 1 1 LEU CD2 C 16.286 43.083 -20.825 1.00 . B B . 357 LEU CD2 1 1
23 29391 2 1 1 LEU CG C 17.247 42.189 -20.056 1.00 . B B . 357 LEU CG 1 1
23 29392 2 1 1 LEU H1 H 18.017 42.934 -16.224 1.00 . B B . 357 LEU H1 1 1
23 29393 2 1 1 LEU HA H 16.240 43.938 -18.301 1.00 . B B . 357 LEU HA 1 1
23 29394 2 1 1 LEU HB2 H 17.361 41.174 -18.193 1.00 . B B . 357 LEU HB2 1 1
23 29395 2 1 1 LEU HB3 H 15.721 41.421 -18.789 1.00 . B B . 357 LEU HB3 1 1
23 29396 2 1 1 LEU HD11 H 18.104 41.125 -21.701 1.00 . B B . 357 LEU HD11 1 1
23 29397 2 1 1 LEU HD12 H 16.575 40.462 -21.123 1.00 . B B . 357 LEU HD12 1 1
23 29398 2 1 1 LEU HD13 H 18.052 40.212 -20.192 1.00 . B B . 357 LEU HD13 1 1
23 29399 2 1 1 LEU HD21 H 15.330 42.588 -20.916 1.00 . B B . 357 LEU HD21 1 1
23 29400 2 1 1 LEU HD22 H 16.685 43.278 -21.810 1.00 . B B . 357 LEU HD22 1 1
23 29401 2 1 1 LEU HD23 H 16.160 44.016 -20.296 1.00 . B B . 357 LEU HD23 1 1
23 29402 2 1 1 LEU HG H 18.186 42.716 -19.953 1.00 . B B . 357 LEU HG 1 1
23 29403 2 1 1 LEU N N 17.799 43.376 -17.070 1.00 . B B . 357 LEU N 1 1
23 29404 2 1 1 LEU O O 15.720 42.440 -15.544 1.00 . B B . 357 LEU O 1 1
23 29405 2 1 2 PRO C C 12.860 41.185 -15.910 1.00 . B B . 358 PRO C 1 1
23 29406 2 1 2 PRO CA C 13.024 42.663 -16.248 1.00 . B B . 358 PRO CA 1 1
23 29407 2 1 2 PRO CB C 11.839 43.155 -17.083 1.00 . B B . 358 PRO CB 1 1
23 29408 2 1 2 PRO CD C 13.775 43.313 -18.475 1.00 . B B . 358 PRO CD 1 1
23 29409 2 1 2 PRO CG C 12.297 43.039 -18.496 1.00 . B B . 358 PRO CG 1 1
23 29410 2 1 2 PRO HA H 13.084 43.236 -15.334 1.00 . B B . 358 PRO HA 1 1
23 29411 2 1 2 PRO HB2 H 10.978 42.529 -16.894 1.00 . B B . 358 PRO HB2 1 1
23 29412 2 1 2 PRO HB3 H 11.611 44.178 -16.825 1.00 . B B . 358 PRO HB3 1 1
23 29413 2 1 2 PRO HD2 H 14.280 42.715 -19.220 1.00 . B B . 358 PRO HD2 1 1
23 29414 2 1 2 PRO HD3 H 13.967 44.363 -18.639 1.00 . B B . 358 PRO HD3 1 1
23 29415 2 1 2 PRO HG2 H 12.105 42.043 -18.864 1.00 . B B . 358 PRO HG2 1 1
23 29416 2 1 2 PRO HG3 H 11.789 43.770 -19.107 1.00 . B B . 358 PRO HG3 1 1
23 29417 2 1 2 PRO N N 14.178 42.912 -17.117 1.00 . B B . 358 PRO N 1 1
23 29418 2 1 2 PRO O O 12.973 40.323 -16.781 1.00 . B B . 358 PRO O 1 1
23 29419 2 1 3 ALA C C 10.938 39.139 -14.185 1.00 . B B . 359 ALA C 1 1
23 29420 2 1 3 ALA CA C 12.413 39.526 -14.187 1.00 . B B . 359 ALA CA 1 1
23 29421 2 1 3 ALA CB C 13.010 39.344 -12.799 1.00 . B B . 359 ALA CB 1 1
23 29422 2 1 3 ALA H H 12.516 41.631 -13.991 1.00 . B B . 359 ALA H 1 1
23 29423 2 1 3 ALA HA H 12.944 38.877 -14.868 1.00 . B B . 359 ALA HA 1 1
23 29424 2 1 3 ALA HB1 H 13.503 40.257 -12.498 1.00 . B B . 359 ALA HB1 1 1
23 29425 2 1 3 ALA HB2 H 12.223 39.111 -12.097 1.00 . B B . 359 ALA HB2 1 1
23 29426 2 1 3 ALA HB3 H 13.727 38.538 -12.819 1.00 . B B . 359 ALA HB3 1 1
23 29427 2 1 3 ALA N N 12.594 40.900 -14.639 1.00 . B B . 359 ALA N 1 1
23 29428 2 1 3 ALA O O 10.061 40.002 -14.213 1.00 . B B . 359 ALA O 1 1
23 29429 2 1 4 GLU C C 9.202 36.030 -13.367 1.00 . B B . 360 GLU C 1 1
23 29430 2 1 4 GLU CA C 9.303 37.337 -14.150 1.00 . B B . 360 GLU CA 1 1
23 29431 2 1 4 GLU CB C 8.810 37.124 -15.583 1.00 . B B . 360 GLU CB 1 1
23 29432 2 1 4 GLU CD C 9.662 36.499 -17.877 1.00 . B B . 360 GLU CD 1 1
23 29433 2 1 4 GLU CG C 9.684 36.183 -16.394 1.00 . B B . 360 GLU CG 1 1
23 29434 2 1 4 GLU H H 11.415 37.198 -14.132 1.00 . B B . 360 GLU H 1 1
23 29435 2 1 4 GLU HA H 8.680 38.078 -13.671 1.00 . B B . 360 GLU HA 1 1
23 29436 2 1 4 GLU HB2 H 7.810 36.717 -15.550 1.00 . B B . 360 GLU HB2 1 1
23 29437 2 1 4 GLU HB3 H 8.783 38.080 -16.086 1.00 . B B . 360 GLU HB3 1 1
23 29438 2 1 4 GLU HG2 H 10.701 36.262 -16.040 1.00 . B B . 360 GLU HG2 1 1
23 29439 2 1 4 GLU HG3 H 9.332 35.172 -16.251 1.00 . B B . 360 GLU HG3 1 1
23 29440 2 1 4 GLU N N 10.672 37.837 -14.153 1.00 . B B . 360 GLU N 1 1
23 29441 2 1 4 GLU O O 10.004 35.117 -13.560 1.00 . B B . 360 GLU O 1 1
23 29442 2 1 4 GLU OE1 O 9.854 37.680 -18.234 1.00 . B B . 360 GLU OE1 1 1
23 29443 2 1 4 GLU OE2 O 9.453 35.566 -18.680 1.00 . B B . 360 GLU OE2 1 1
23 29444 2 1 5 GLU C C 6.520 34.480 -11.476 1.00 . B B . 361 GLU C 1 1
23 29445 2 1 5 GLU CA C 8.008 34.758 -11.671 1.00 . B B . 361 GLU CA 1 1
23 29446 2 1 5 GLU CB C 8.691 34.918 -10.310 1.00 . B B . 361 GLU CB 1 1
23 29447 2 1 5 GLU CD C 9.374 33.826 -8.138 1.00 . B B . 361 GLU CD 1 1
23 29448 2 1 5 GLU CG C 8.767 33.627 -9.513 1.00 . B B . 361 GLU CG 1 1
23 29449 2 1 5 GLU H H 7.606 36.713 -12.375 1.00 . B B . 361 GLU H 1 1
23 29450 2 1 5 GLU HA H 8.453 33.923 -12.190 1.00 . B B . 361 GLU HA 1 1
23 29451 2 1 5 GLU HB2 H 9.696 35.281 -10.466 1.00 . B B . 361 GLU HB2 1 1
23 29452 2 1 5 GLU HB3 H 8.141 35.643 -9.729 1.00 . B B . 361 GLU HB3 1 1
23 29453 2 1 5 GLU HG2 H 7.769 33.232 -9.395 1.00 . B B . 361 GLU HG2 1 1
23 29454 2 1 5 GLU HG3 H 9.372 32.917 -10.058 1.00 . B B . 361 GLU HG3 1 1
23 29455 2 1 5 GLU N N 8.212 35.952 -12.483 1.00 . B B . 361 GLU N 1 1
23 29456 2 1 5 GLU O O 5.752 35.376 -11.127 1.00 . B B . 361 GLU O 1 1
23 29457 2 1 5 GLU OE1 O 8.715 34.453 -7.282 1.00 . B B . 361 GLU OE1 1 1
23 29458 2 1 5 GLU OE2 O 10.509 33.354 -7.917 1.00 . B B . 361 GLU OE2 1 1
23 29459 2 1 6 GLU C C 4.619 31.399 -11.060 1.00 . B B . 362 GLU C 1 1
23 29460 2 1 6 GLU CA C 4.727 32.837 -11.557 1.00 . B B . 362 GLU CA 1 1
23 29461 2 1 6 GLU CB C 3.987 32.986 -12.888 1.00 . B B . 362 GLU CB 1 1
23 29462 2 1 6 GLU CD C 3.936 32.451 -15.356 1.00 . B B . 362 GLU CD 1 1
23 29463 2 1 6 GLU CG C 4.739 32.400 -14.071 1.00 . B B . 362 GLU CG 1 1
23 29464 2 1 6 GLU H H 6.782 32.563 -11.981 1.00 . B B . 362 GLU H 1 1
23 29465 2 1 6 GLU HA H 4.272 33.492 -10.828 1.00 . B B . 362 GLU HA 1 1
23 29466 2 1 6 GLU HB2 H 3.031 32.488 -12.812 1.00 . B B . 362 GLU HB2 1 1
23 29467 2 1 6 GLU HB3 H 3.821 34.036 -13.078 1.00 . B B . 362 GLU HB3 1 1
23 29468 2 1 6 GLU HG2 H 5.652 32.958 -14.213 1.00 . B B . 362 GLU HG2 1 1
23 29469 2 1 6 GLU HG3 H 4.978 31.369 -13.854 1.00 . B B . 362 GLU HG3 1 1
23 29470 2 1 6 GLU N N 6.122 33.233 -11.705 1.00 . B B . 362 GLU N 1 1
23 29471 2 1 6 GLU O O 5.236 30.490 -11.616 1.00 . B B . 362 GLU O 1 1
23 29472 2 1 6 GLU OE1 O 3.923 33.517 -16.006 1.00 . B B . 362 GLU OE1 1 1
23 29473 2 1 6 GLU OE2 O 3.321 31.424 -15.712 1.00 . B B . 362 GLU OE2 1 1
23 29474 2 1 7 LEU C C 2.416 29.841 -8.527 1.00 . B B . 363 LEU C 1 1
23 29475 2 1 7 LEU CA C 3.641 29.872 -9.435 1.00 . B B . 363 LEU CA 1 1
23 29476 2 1 7 LEU CB C 4.884 29.452 -8.649 1.00 . B B . 363 LEU CB 1 1
23 29477 2 1 7 LEU CD1 C 4.733 30.179 -6.255 1.00 . B B . 363 LEU CD1 1 1
23 29478 2 1 7 LEU CD2 C 6.901 30.384 -7.486 1.00 . B B . 363 LEU CD2 1 1
23 29479 2 1 7 LEU CG C 5.385 30.448 -7.603 1.00 . B B . 363 LEU CG 1 1
23 29480 2 1 7 LEU H H 3.365 31.963 -9.609 1.00 . B B . 363 LEU H 1 1
23 29481 2 1 7 LEU HA H 3.489 29.178 -10.249 1.00 . B B . 363 LEU HA 1 1
23 29482 2 1 7 LEU HB2 H 4.658 28.526 -8.143 1.00 . B B . 363 LEU HB2 1 1
23 29483 2 1 7 LEU HB3 H 5.683 29.287 -9.358 1.00 . B B . 363 LEU HB3 1 1
23 29484 2 1 7 LEU HD11 H 4.241 31.075 -5.908 1.00 . B B . 363 LEU HD11 1 1
23 29485 2 1 7 LEU HD12 H 5.489 29.885 -5.542 1.00 . B B . 363 LEU HD12 1 1
23 29486 2 1 7 LEU HD13 H 4.008 29.385 -6.358 1.00 . B B . 363 LEU HD13 1 1
23 29487 2 1 7 LEU HD21 H 7.345 31.047 -8.214 1.00 . B B . 363 LEU HD21 1 1
23 29488 2 1 7 LEU HD22 H 7.233 29.373 -7.671 1.00 . B B . 363 LEU HD22 1 1
23 29489 2 1 7 LEU HD23 H 7.199 30.686 -6.494 1.00 . B B . 363 LEU HD23 1 1
23 29490 2 1 7 LEU HG H 5.114 31.449 -7.909 1.00 . B B . 363 LEU HG 1 1
23 29491 2 1 7 LEU N N 3.831 31.200 -10.009 1.00 . B B . 363 LEU N 1 1
23 29492 2 1 7 LEU O O 1.996 30.870 -7.999 1.00 . B B . 363 LEU O 1 1
23 29493 2 1 8 VAL C C 1.003 27.659 -6.261 1.00 . B B . 364 VAL C 1 1
23 29494 2 1 8 VAL CA C 0.675 28.486 -7.499 1.00 . B B . 364 VAL CA 1 1
23 29495 2 1 8 VAL CB C -0.478 27.809 -8.265 1.00 . B B . 364 VAL CB 1 1
23 29496 2 1 8 VAL CG1 C -0.091 26.396 -8.673 1.00 . B B . 364 VAL CG1 1 1
23 29497 2 1 8 VAL CG2 C -1.744 27.801 -7.421 1.00 . B B . 364 VAL CG2 1 1
23 29498 2 1 8 VAL H H 2.231 27.868 -8.794 1.00 . B B . 364 VAL H 1 1
23 29499 2 1 8 VAL HA H 0.346 29.467 -7.189 1.00 . B B . 364 VAL HA 1 1
23 29500 2 1 8 VAL HB H -0.671 28.379 -9.161 1.00 . B B . 364 VAL HB 1 1
23 29501 2 1 8 VAL HG11 H 0.972 26.355 -8.864 1.00 . B B . 364 VAL HG11 1 1
23 29502 2 1 8 VAL HG12 H -0.342 25.709 -7.878 1.00 . B B . 364 VAL HG12 1 1
23 29503 2 1 8 VAL HG13 H -0.627 26.121 -9.569 1.00 . B B . 364 VAL HG13 1 1
23 29504 2 1 8 VAL HG21 H -1.829 26.854 -6.909 1.00 . B B . 364 VAL HG21 1 1
23 29505 2 1 8 VAL HG22 H -1.699 28.600 -6.695 1.00 . B B . 364 VAL HG22 1 1
23 29506 2 1 8 VAL HG23 H -2.603 27.944 -8.060 1.00 . B B . 364 VAL HG23 1 1
23 29507 2 1 8 VAL N N 1.849 28.652 -8.347 1.00 . B B . 364 VAL N 1 1
23 29508 2 1 8 VAL O O 1.859 26.776 -6.302 1.00 . B B . 364 VAL O 1 1
23 29509 2 1 9 GLU C C -0.790 26.806 -3.290 1.00 . B B . 365 GLU C 1 1
23 29510 2 1 9 GLU CA C 0.536 27.235 -3.911 1.00 . B B . 365 GLU CA 1 1
23 29511 2 1 9 GLU CB C 1.314 28.110 -2.925 1.00 . B B . 365 GLU CB 1 1
23 29512 2 1 9 GLU CD C -0.385 29.221 -1.422 1.00 . B B . 365 GLU CD 1 1
23 29513 2 1 9 GLU CG C 0.599 29.400 -2.562 1.00 . B B . 365 GLU CG 1 1
23 29514 2 1 9 GLU H H -0.353 28.667 -5.192 1.00 . B B . 365 GLU H 1 1
23 29515 2 1 9 GLU HA H 1.118 26.353 -4.132 1.00 . B B . 365 GLU HA 1 1
23 29516 2 1 9 GLU HB2 H 1.482 27.547 -2.019 1.00 . B B . 365 GLU HB2 1 1
23 29517 2 1 9 GLU HB3 H 2.268 28.363 -3.364 1.00 . B B . 365 GLU HB3 1 1
23 29518 2 1 9 GLU HG2 H 1.335 30.134 -2.269 1.00 . B B . 365 GLU HG2 1 1
23 29519 2 1 9 GLU HG3 H 0.062 29.756 -3.428 1.00 . B B . 365 GLU HG3 1 1
23 29520 2 1 9 GLU N N 0.316 27.952 -5.161 1.00 . B B . 365 GLU N 1 1
23 29521 2 1 9 GLU O O -1.827 27.427 -3.523 1.00 . B B . 365 GLU O 1 1
23 29522 2 1 9 GLU OE1 O -0.060 28.481 -0.469 1.00 . B B . 365 GLU OE1 1 1
23 29523 2 1 9 GLU OE2 O -1.479 29.819 -1.481 1.00 . B B . 365 GLU OE2 1 1
23 29524 2 1 10 ALA C C -1.629 24.723 -0.439 1.00 . B B . 366 ALA C 1 1
23 29525 2 1 10 ALA CA C -1.945 25.227 -1.843 1.00 . B B . 366 ALA CA 1 1
23 29526 2 1 10 ALA CB C -2.570 24.117 -2.675 1.00 . B B . 366 ALA CB 1 1
23 29527 2 1 10 ALA H H 0.108 25.286 -2.351 1.00 . B B . 366 ALA H 1 1
23 29528 2 1 10 ALA HA H -2.659 26.035 -1.772 1.00 . B B . 366 ALA HA 1 1
23 29529 2 1 10 ALA HB1 H -3.491 24.473 -3.114 1.00 . B B . 366 ALA HB1 1 1
23 29530 2 1 10 ALA HB2 H -1.886 23.827 -3.459 1.00 . B B . 366 ALA HB2 1 1
23 29531 2 1 10 ALA HB3 H -2.777 23.266 -2.044 1.00 . B B . 366 ALA HB3 1 1
23 29532 2 1 10 ALA N N -0.748 25.739 -2.499 1.00 . B B . 366 ALA N 1 1
23 29533 2 1 10 ALA O O -0.473 24.454 -0.111 1.00 . B B . 366 ALA O 1 1
23 29534 2 1 11 ASP C C -1.909 22.717 1.777 1.00 . B B . 367 ASP C 1 1
23 29535 2 1 11 ASP CA C -2.494 24.126 1.756 1.00 . B B . 367 ASP CA 1 1
23 29536 2 1 11 ASP CB C -3.834 24.146 2.494 1.00 . B B . 367 ASP CB 1 1
23 29537 2 1 11 ASP CG C -4.195 25.529 3.000 1.00 . B B . 367 ASP CG 1 1
23 29538 2 1 11 ASP H H -3.560 24.828 0.067 1.00 . B B . 367 ASP H 1 1
23 29539 2 1 11 ASP HA H -1.809 24.794 2.256 1.00 . B B . 367 ASP HA 1 1
23 29540 2 1 11 ASP HB2 H -4.612 23.815 1.822 1.00 . B B . 367 ASP HB2 1 1
23 29541 2 1 11 ASP HB3 H -3.783 23.475 3.338 1.00 . B B . 367 ASP HB3 1 1
23 29542 2 1 11 ASP N N -2.662 24.598 0.387 1.00 . B B . 367 ASP N 1 1
23 29543 2 1 11 ASP O O -0.789 22.507 2.242 1.00 . B B . 367 ASP O 1 1
23 29544 2 1 11 ASP OD1 O -3.603 25.964 4.010 1.00 . B B . 367 ASP OD1 1 1
23 29545 2 1 11 ASP OD2 O -5.068 26.176 2.387 1.00 . B B . 367 ASP OD2 1 1
23 29546 2 1 12 GLU C C -2.945 19.598 0.126 1.00 . B B . 368 GLU C 1 1
23 29547 2 1 12 GLU CA C -2.233 20.367 1.235 1.00 . B B . 368 GLU CA 1 1
23 29548 2 1 12 GLU CB C -2.489 19.691 2.584 1.00 . B B . 368 GLU CB 1 1
23 29549 2 1 12 GLU CD C -1.489 19.048 4.813 1.00 . B B . 368 GLU CD 1 1
23 29550 2 1 12 GLU CG C -1.426 19.991 3.627 1.00 . B B . 368 GLU CG 1 1
23 29551 2 1 12 GLU H H -3.559 21.986 0.916 1.00 . B B . 368 GLU H 1 1
23 29552 2 1 12 GLU HA H -1.173 20.362 1.036 1.00 . B B . 368 GLU HA 1 1
23 29553 2 1 12 GLU HB2 H -3.443 20.025 2.965 1.00 . B B . 368 GLU HB2 1 1
23 29554 2 1 12 GLU HB3 H -2.526 18.622 2.435 1.00 . B B . 368 GLU HB3 1 1
23 29555 2 1 12 GLU HG2 H -0.453 19.901 3.167 1.00 . B B . 368 GLU HG2 1 1
23 29556 2 1 12 GLU HG3 H -1.562 21.002 3.981 1.00 . B B . 368 GLU HG3 1 1
23 29557 2 1 12 GLU N N -2.676 21.756 1.272 1.00 . B B . 368 GLU N 1 1
23 29558 2 1 12 GLU O O -4.161 19.415 0.165 1.00 . B B . 368 GLU O 1 1
23 29559 2 1 12 GLU OE1 O -2.562 18.962 5.446 1.00 . B B . 368 GLU OE1 1 1
23 29560 2 1 12 GLU OE2 O -0.465 18.397 5.107 1.00 . B B . 368 GLU OE2 1 1
23 29561 2 1 13 ALA C C -2.090 17.025 -2.095 1.00 . B B . 369 ALA C 1 1
23 29562 2 1 13 ALA CA C -2.734 18.403 -1.983 1.00 . B B . 369 ALA CA 1 1
23 29563 2 1 13 ALA CB C -2.553 19.179 -3.279 1.00 . B B . 369 ALA CB 1 1
23 29564 2 1 13 ALA H H -1.215 19.330 -0.839 1.00 . B B . 369 ALA H 1 1
23 29565 2 1 13 ALA HA H -3.793 18.281 -1.810 1.00 . B B . 369 ALA HA 1 1
23 29566 2 1 13 ALA HB1 H -1.515 19.460 -3.387 1.00 . B B . 369 ALA HB1 1 1
23 29567 2 1 13 ALA HB2 H -2.847 18.559 -4.114 1.00 . B B . 369 ALA HB2 1 1
23 29568 2 1 13 ALA HB3 H -3.167 20.067 -3.256 1.00 . B B . 369 ALA HB3 1 1
23 29569 2 1 13 ALA N N -2.178 19.152 -0.863 1.00 . B B . 369 ALA N 1 1
23 29570 2 1 13 ALA O O -2.258 16.330 -3.096 1.00 . B B . 369 ALA O 1 1
23 29571 2 1 14 GLY C C -1.098 14.483 0.118 1.00 . B B . 370 GLY C 1 1
23 29572 2 1 14 GLY CA C -0.693 15.342 -1.063 1.00 . B B . 370 GLY CA 1 1
23 29573 2 1 14 GLY H H -1.253 17.232 -0.288 1.00 . B B . 370 GLY H 1 1
23 29574 2 1 14 GLY HA2 H -0.946 14.824 -1.976 1.00 . B B . 370 GLY HA2 1 1
23 29575 2 1 14 GLY HA3 H 0.376 15.496 -1.032 1.00 . B B . 370 GLY HA3 1 1
23 29576 2 1 14 GLY N N -1.352 16.636 -1.060 1.00 . B B . 370 GLY N 1 1
23 29577 2 1 14 GLY O O -1.074 13.255 0.038 1.00 . B B . 370 GLY O 1 1
23 29578 2 1 15 SER C C -3.395 14.284 2.491 1.00 . B B . 371 SER C 1 1
23 29579 2 1 15 SER CA C -1.876 14.416 2.423 1.00 . B B . 371 SER CA 1 1
23 29580 2 1 15 SER CB C -1.360 15.139 3.669 1.00 . B B . 371 SER CB 1 1
23 29581 2 1 15 SER H H -1.468 16.109 1.220 1.00 . B B . 371 SER H 1 1
23 29582 2 1 15 SER HA H -1.442 13.428 2.386 1.00 . B B . 371 SER HA 1 1
23 29583 2 1 15 SER HB2 H -1.190 14.420 4.455 1.00 . B B . 371 SER HB2 1 1
23 29584 2 1 15 SER HB3 H -0.433 15.641 3.432 1.00 . B B . 371 SER HB3 1 1
23 29585 2 1 15 SER HG H -2.435 15.991 5.068 1.00 . B B . 371 SER HG 1 1
23 29586 2 1 15 SER N N -1.470 15.129 1.218 1.00 . B B . 371 SER N 1 1
23 29587 2 1 15 SER O O -3.938 13.701 3.429 1.00 . B B . 371 SER O 1 1
23 29588 2 1 15 SER OG O -2.296 16.101 4.124 1.00 . B B . 371 SER OG 1 1
23 29589 2 1 16 VAL C C -6.004 13.531 0.687 1.00 . B B . 372 VAL C 1 1
23 29590 2 1 16 VAL CA C -5.531 14.775 1.431 1.00 . B B . 372 VAL CA 1 1
23 29591 2 1 16 VAL CB C -6.114 16.023 0.744 1.00 . B B . 372 VAL CB 1 1
23 29592 2 1 16 VAL CG1 C -7.627 15.912 0.629 1.00 . B B . 372 VAL CG1 1 1
23 29593 2 1 16 VAL CG2 C -5.721 17.282 1.503 1.00 . B B . 372 VAL CG2 1 1
23 29594 2 1 16 VAL H H -3.586 15.283 0.769 1.00 . B B . 372 VAL H 1 1
23 29595 2 1 16 VAL HA H -5.904 14.740 2.445 1.00 . B B . 372 VAL HA 1 1
23 29596 2 1 16 VAL HB H -5.703 16.086 -0.253 1.00 . B B . 372 VAL HB 1 1
23 29597 2 1 16 VAL HG11 H -7.880 15.377 -0.275 1.00 . B B . 372 VAL HG11 1 1
23 29598 2 1 16 VAL HG12 H -8.015 15.379 1.484 1.00 . B B . 372 VAL HG12 1 1
23 29599 2 1 16 VAL HG13 H -8.059 16.901 0.593 1.00 . B B . 372 VAL HG13 1 1
23 29600 2 1 16 VAL HG21 H -4.665 17.251 1.725 1.00 . B B . 372 VAL HG21 1 1
23 29601 2 1 16 VAL HG22 H -5.936 18.150 0.898 1.00 . B B . 372 VAL HG22 1 1
23 29602 2 1 16 VAL HG23 H -6.282 17.337 2.424 1.00 . B B . 372 VAL HG23 1 1
23 29603 2 1 16 VAL N N -4.075 14.831 1.488 1.00 . B B . 372 VAL N 1 1
23 29604 2 1 16 VAL O O -6.632 12.647 1.271 1.00 . B B . 372 VAL O 1 1
23 29605 2 1 17 TYR C C -5.332 11.075 -1.027 1.00 . B B . 373 TYR C 1 1
23 29606 2 1 17 TYR CA C -6.094 12.334 -1.429 1.00 . B B . 373 TYR CA 1 1
23 29607 2 1 17 TYR CB C -5.849 12.641 -2.907 1.00 . B B . 373 TYR CB 1 1
23 29608 2 1 17 TYR CD1 C -6.744 10.601 -4.096 1.00 . B B . 373 TYR CD1 1 1
23 29609 2 1 17 TYR CD2 C -7.842 12.685 -4.457 1.00 . B B . 373 TYR CD2 1 1
23 29610 2 1 17 TYR CE1 C -7.637 9.977 -4.946 1.00 . B B . 373 TYR CE1 1 1
23 29611 2 1 17 TYR CE2 C -8.741 12.070 -5.307 1.00 . B B . 373 TYR CE2 1 1
23 29612 2 1 17 TYR CG C -6.830 11.963 -3.838 1.00 . B B . 373 TYR CG 1 1
23 29613 2 1 17 TYR CZ C -8.634 10.716 -5.549 1.00 . B B . 373 TYR CZ 1 1
23 29614 2 1 17 TYR H H -5.197 14.204 -1.013 1.00 . B B . 373 TYR H 1 1
23 29615 2 1 17 TYR HA H -7.150 12.165 -1.277 1.00 . B B . 373 TYR HA 1 1
23 29616 2 1 17 TYR HB2 H -5.926 13.706 -3.064 1.00 . B B . 373 TYR HB2 1 1
23 29617 2 1 17 TYR HB3 H -4.856 12.313 -3.176 1.00 . B B . 373 TYR HB3 1 1
23 29618 2 1 17 TYR HD1 H -5.962 10.025 -3.622 1.00 . B B . 373 TYR HD1 1 1
23 29619 2 1 17 TYR HD2 H -7.924 13.745 -4.266 1.00 . B B . 373 TYR HD2 1 1
23 29620 2 1 17 TYR HE1 H -7.554 8.917 -5.135 1.00 . B B . 373 TYR HE1 1 1
23 29621 2 1 17 TYR HE2 H -9.522 12.648 -5.780 1.00 . B B . 373 TYR HE2 1 1
23 29622 2 1 17 TYR HH H -9.266 10.257 -7.305 1.00 . B B . 373 TYR HH 1 1
23 29623 2 1 17 TYR N N -5.699 13.469 -0.604 1.00 . B B . 373 TYR N 1 1
23 29624 2 1 17 TYR O O -5.797 9.957 -1.245 1.00 . B B . 373 TYR O 1 1
23 29625 2 1 17 TYR OH O -9.526 10.099 -6.395 1.00 . B B . 373 TYR OH 1 1
23 29626 2 1 18 ALA C C -4.133 9.169 0.847 1.00 . B B . 374 ALA C 1 1
23 29627 2 1 18 ALA CA C -3.329 10.149 0.000 1.00 . B B . 374 ALA CA 1 1
23 29628 2 1 18 ALA CB C -2.124 10.656 0.777 1.00 . B B . 374 ALA CB 1 1
23 29629 2 1 18 ALA H H -3.839 12.182 -0.290 1.00 . B B . 374 ALA H 1 1
23 29630 2 1 18 ALA HA H -2.969 9.637 -0.881 1.00 . B B . 374 ALA HA 1 1
23 29631 2 1 18 ALA HB1 H -1.910 9.978 1.590 1.00 . B B . 374 ALA HB1 1 1
23 29632 2 1 18 ALA HB2 H -1.269 10.712 0.120 1.00 . B B . 374 ALA HB2 1 1
23 29633 2 1 18 ALA HB3 H -2.338 11.637 1.173 1.00 . B B . 374 ALA HB3 1 1
23 29634 2 1 18 ALA N N -4.156 11.267 -0.437 1.00 . B B . 374 ALA N 1 1
23 29635 2 1 18 ALA O O -3.850 7.972 0.866 1.00 . B B . 374 ALA O 1 1
23 29636 2 1 19 GLY C C -6.660 7.745 1.605 1.00 . B B . 375 GLY C 1 1
23 29637 2 1 19 GLY CA C -5.967 8.842 2.389 1.00 . B B . 375 GLY CA 1 1
23 29638 2 1 19 GLY H H -5.317 10.648 1.494 1.00 . B B . 375 GLY H 1 1
23 29639 2 1 19 GLY HA2 H -5.348 8.391 3.149 1.00 . B B . 375 GLY HA2 1 1
23 29640 2 1 19 GLY HA3 H -6.717 9.455 2.867 1.00 . B B . 375 GLY HA3 1 1
23 29641 2 1 19 GLY N N -5.138 9.686 1.548 1.00 . B B . 375 GLY N 1 1
23 29642 2 1 19 GLY O O -6.951 6.677 2.145 1.00 . B B . 375 GLY O 1 1
23 29643 2 1 20 ILE C C -6.591 6.030 -1.093 1.00 . B B . 376 ILE C 1 1
23 29644 2 1 20 ILE CA C -7.589 7.035 -0.528 1.00 . B B . 376 ILE CA 1 1
23 29645 2 1 20 ILE CB C -8.325 7.721 -1.694 1.00 . B B . 376 ILE CB 1 1
23 29646 2 1 20 ILE CD1 C -9.880 9.655 -2.262 1.00 . B B . 376 ILE CD1 1 1
23 29647 2 1 20 ILE CG1 C -9.017 8.997 -1.209 1.00 . B B . 376 ILE CG1 1 1
23 29648 2 1 20 ILE CG2 C -9.335 6.769 -2.317 1.00 . B B . 376 ILE CG2 1 1
23 29649 2 1 20 ILE H H -6.669 8.877 -0.042 1.00 . B B . 376 ILE H 1 1
23 29650 2 1 20 ILE HA H -8.318 6.506 0.069 1.00 . B B . 376 ILE HA 1 1
23 29651 2 1 20 ILE HB H -7.597 7.980 -2.448 1.00 . B B . 376 ILE HB 1 1
23 29652 2 1 20 ILE HD11 H -10.922 9.487 -2.031 1.00 . B B . 376 ILE HD11 1 1
23 29653 2 1 20 ILE HD12 H -9.680 10.715 -2.281 1.00 . B B . 376 ILE HD12 1 1
23 29654 2 1 20 ILE HD13 H -9.654 9.229 -3.230 1.00 . B B . 376 ILE HD13 1 1
23 29655 2 1 20 ILE HG12 H -9.647 8.759 -0.366 1.00 . B B . 376 ILE HG12 1 1
23 29656 2 1 20 ILE HG13 H -8.266 9.710 -0.901 1.00 . B B . 376 ILE HG13 1 1
23 29657 2 1 20 ILE HG21 H -10.280 6.859 -1.802 1.00 . B B . 376 ILE HG21 1 1
23 29658 2 1 20 ILE HG22 H -9.468 7.019 -3.359 1.00 . B B . 376 ILE HG22 1 1
23 29659 2 1 20 ILE HG23 H -8.974 5.755 -2.233 1.00 . B B . 376 ILE HG23 1 1
23 29660 2 1 20 ILE N N -6.926 8.008 0.330 1.00 . B B . 376 ILE N 1 1
23 29661 2 1 20 ILE O O -6.947 4.891 -1.400 1.00 . B B . 376 ILE O 1 1
23 29662 2 1 21 LEU C C -4.112 4.356 -0.879 1.00 . B B . 377 LEU C 1 1
23 29663 2 1 21 LEU CA C -4.289 5.594 -1.753 1.00 . B B . 377 LEU CA 1 1
23 29664 2 1 21 LEU CB C -2.969 6.362 -1.842 1.00 . B B . 377 LEU CB 1 1
23 29665 2 1 21 LEU CD1 C -1.673 8.256 -2.850 1.00 . B B . 377 LEU CD1 1 1
23 29666 2 1 21 LEU CD2 C -2.513 6.404 -4.307 1.00 . B B . 377 LEU CD2 1 1
23 29667 2 1 21 LEU CG C -2.792 7.251 -3.074 1.00 . B B . 377 LEU CG 1 1
23 29668 2 1 21 LEU H H -5.118 7.374 -0.965 1.00 . B B . 377 LEU H 1 1
23 29669 2 1 21 LEU HA H -4.583 5.281 -2.744 1.00 . B B . 377 LEU HA 1 1
23 29670 2 1 21 LEU HB2 H -2.892 6.989 -0.968 1.00 . B B . 377 LEU HB2 1 1
23 29671 2 1 21 LEU HB3 H -2.166 5.638 -1.837 1.00 . B B . 377 LEU HB3 1 1
23 29672 2 1 21 LEU HD11 H -0.740 7.839 -3.197 1.00 . B B . 377 LEU HD11 1 1
23 29673 2 1 21 LEU HD12 H -1.598 8.482 -1.797 1.00 . B B . 377 LEU HD12 1 1
23 29674 2 1 21 LEU HD13 H -1.889 9.162 -3.398 1.00 . B B . 377 LEU HD13 1 1
23 29675 2 1 21 LEU HD21 H -1.482 6.082 -4.296 1.00 . B B . 377 LEU HD21 1 1
23 29676 2 1 21 LEU HD22 H -2.697 6.991 -5.196 1.00 . B B . 377 LEU HD22 1 1
23 29677 2 1 21 LEU HD23 H -3.160 5.540 -4.305 1.00 . B B . 377 LEU HD23 1 1
23 29678 2 1 21 LEU HG H -3.706 7.802 -3.246 1.00 . B B . 377 LEU HG 1 1
23 29679 2 1 21 LEU N N -5.341 6.457 -1.226 1.00 . B B . 377 LEU N 1 1
23 29680 2 1 21 LEU O O -3.804 3.273 -1.375 1.00 . B B . 377 LEU O 1 1
23 29681 2 1 22 SER C C -4.935 2.193 0.884 1.00 . B B . 378 SER C 1 1
23 29682 2 1 22 SER CA C -4.172 3.422 1.368 1.00 . B B . 378 SER CA 1 1
23 29683 2 1 22 SER CB C -4.679 3.839 2.751 1.00 . B B . 378 SER CB 1 1
23 29684 2 1 22 SER H H -4.555 5.414 0.760 1.00 . B B . 378 SER H 1 1
23 29685 2 1 22 SER HA H -3.123 3.176 1.438 1.00 . B B . 378 SER HA 1 1
23 29686 2 1 22 SER HB2 H -4.494 3.042 3.454 1.00 . B B . 378 SER HB2 1 1
23 29687 2 1 22 SER HB3 H -4.156 4.729 3.069 1.00 . B B . 378 SER HB3 1 1
23 29688 2 1 22 SER HG H -6.266 4.835 3.323 1.00 . B B . 378 SER HG 1 1
23 29689 2 1 22 SER N N -4.311 4.525 0.425 1.00 . B B . 378 SER N 1 1
23 29690 2 1 22 SER O O -4.531 1.058 1.136 1.00 . B B . 378 SER O 1 1
23 29691 2 1 22 SER OG O -6.069 4.111 2.724 1.00 . B B . 378 SER OG 1 1
23 29692 2 1 23 TYR C C -6.132 0.584 -1.436 1.00 . B B . 379 TYR C 1 1
23 29693 2 1 23 TYR CA C -6.863 1.342 -0.332 1.00 . B B . 379 TYR CA 1 1
23 29694 2 1 23 TYR CB C -8.190 1.887 -0.864 1.00 . B B . 379 TYR CB 1 1
23 29695 2 1 23 TYR CD1 C -9.728 0.172 0.170 1.00 . B B . 379 TYR CD1 1 1
23 29696 2 1 23 TYR CD2 C -9.857 0.525 -2.184 1.00 . B B . 379 TYR CD2 1 1
23 29697 2 1 23 TYR CE1 C -10.722 -0.784 0.086 1.00 . B B . 379 TYR CE1 1 1
23 29698 2 1 23 TYR CE2 C -10.853 -0.428 -2.277 1.00 . B B . 379 TYR CE2 1 1
23 29699 2 1 23 TYR CG C -9.278 0.842 -0.962 1.00 . B B . 379 TYR CG 1 1
23 29700 2 1 23 TYR CZ C -11.281 -1.080 -1.140 1.00 . B B . 379 TYR CZ 1 1
23 29701 2 1 23 TYR H H -6.312 3.355 0.018 1.00 . B B . 379 TYR H 1 1
23 29702 2 1 23 TYR HA H -7.066 0.661 0.482 1.00 . B B . 379 TYR HA 1 1
23 29703 2 1 23 TYR HB2 H -8.539 2.669 -0.208 1.00 . B B . 379 TYR HB2 1 1
23 29704 2 1 23 TYR HB3 H -8.033 2.296 -1.852 1.00 . B B . 379 TYR HB3 1 1
23 29705 2 1 23 TYR HD1 H -9.288 0.406 1.128 1.00 . B B . 379 TYR HD1 1 1
23 29706 2 1 23 TYR HD2 H -9.519 1.037 -3.073 1.00 . B B . 379 TYR HD2 1 1
23 29707 2 1 23 TYR HE1 H -11.058 -1.295 0.976 1.00 . B B . 379 TYR HE1 1 1
23 29708 2 1 23 TYR HE2 H -11.291 -0.661 -3.237 1.00 . B B . 379 TYR HE2 1 1
23 29709 2 1 23 TYR HH H -12.888 -1.788 -1.924 1.00 . B B . 379 TYR HH 1 1
23 29710 2 1 23 TYR N N -6.041 2.428 0.187 1.00 . B B . 379 TYR N 1 1
23 29711 2 1 23 TYR O O -5.989 -0.636 -1.378 1.00 . B B . 379 TYR O 1 1
23 29712 2 1 23 TYR OH O -12.272 -2.031 -1.229 1.00 . B B . 379 TYR OH 1 1
23 29713 2 1 24 GLY C C -3.603 0.164 -3.134 1.00 . B B . 380 GLY C 1 1
23 29714 2 1 24 GLY CA C -4.959 0.702 -3.547 1.00 . B B . 380 GLY CA 1 1
23 29715 2 1 24 GLY H H -5.814 2.289 -2.437 1.00 . B B . 380 GLY H 1 1
23 29716 2 1 24 GLY HA2 H -5.554 -0.111 -3.935 1.00 . B B . 380 GLY HA2 1 1
23 29717 2 1 24 GLY HA3 H -4.819 1.436 -4.326 1.00 . B B . 380 GLY HA3 1 1
23 29718 2 1 24 GLY N N -5.670 1.319 -2.443 1.00 . B B . 380 GLY N 1 1
23 29719 2 1 24 GLY O O -3.294 -1.005 -3.366 1.00 . B B . 380 GLY O 1 1
23 29720 2 1 25 VAL C C -1.538 -0.427 -0.974 1.00 . B B . 381 VAL C 1 1
23 29721 2 1 25 VAL CA C -1.459 0.623 -2.076 1.00 . B B . 381 VAL CA 1 1
23 29722 2 1 25 VAL CB C -0.657 1.833 -1.561 1.00 . B B . 381 VAL CB 1 1
23 29723 2 1 25 VAL CG1 C 0.814 1.476 -1.417 1.00 . B B . 381 VAL CG1 1 1
23 29724 2 1 25 VAL CG2 C -0.837 3.025 -2.489 1.00 . B B . 381 VAL CG2 1 1
23 29725 2 1 25 VAL H H -3.093 1.938 -2.365 1.00 . B B . 381 VAL H 1 1
23 29726 2 1 25 VAL HA H -0.935 0.205 -2.923 1.00 . B B . 381 VAL HA 1 1
23 29727 2 1 25 VAL HB H -1.037 2.102 -0.586 1.00 . B B . 381 VAL HB 1 1
23 29728 2 1 25 VAL HG11 H 1.348 2.316 -0.997 1.00 . B B . 381 VAL HG11 1 1
23 29729 2 1 25 VAL HG12 H 0.915 0.621 -0.765 1.00 . B B . 381 VAL HG12 1 1
23 29730 2 1 25 VAL HG13 H 1.224 1.240 -2.388 1.00 . B B . 381 VAL HG13 1 1
23 29731 2 1 25 VAL HG21 H 0.058 3.629 -2.475 1.00 . B B . 381 VAL HG21 1 1
23 29732 2 1 25 VAL HG22 H -1.020 2.675 -3.494 1.00 . B B . 381 VAL HG22 1 1
23 29733 2 1 25 VAL HG23 H -1.676 3.618 -2.156 1.00 . B B . 381 VAL HG23 1 1
23 29734 2 1 25 VAL N N -2.790 1.019 -2.522 1.00 . B B . 381 VAL N 1 1
23 29735 2 1 25 VAL O O -0.925 -1.489 -1.069 1.00 . B B . 381 VAL O 1 1
23 29736 2 1 26 GLY C C -2.852 -2.437 0.723 1.00 . B B . 382 GLY C 1 1
23 29737 2 1 26 GLY CA C -2.445 -1.050 1.179 1.00 . B B . 382 GLY CA 1 1
23 29738 2 1 26 GLY H H -2.764 0.740 0.095 1.00 . B B . 382 GLY H 1 1
23 29739 2 1 26 GLY HA2 H -1.504 -1.118 1.705 1.00 . B B . 382 GLY HA2 1 1
23 29740 2 1 26 GLY HA3 H -3.197 -0.671 1.855 1.00 . B B . 382 GLY HA3 1 1
23 29741 2 1 26 GLY N N -2.299 -0.122 0.073 1.00 . B B . 382 GLY N 1 1
23 29742 2 1 26 GLY O O -2.287 -3.436 1.167 1.00 . B B . 382 GLY O 1 1
23 29743 2 1 27 PHE C C -3.255 -4.459 -1.531 1.00 . B B . 383 PHE C 1 1
23 29744 2 1 27 PHE CA C -4.322 -3.774 -0.683 1.00 . B B . 383 PHE CA 1 1
23 29745 2 1 27 PHE CB C -5.592 -3.564 -1.511 1.00 . B B . 383 PHE CB 1 1
23 29746 2 1 27 PHE CD1 C -6.745 -5.672 -0.787 1.00 . B B . 383 PHE CD1 1 1
23 29747 2 1 27 PHE CD2 C -6.604 -5.202 -3.120 1.00 . B B . 383 PHE CD2 1 1
23 29748 2 1 27 PHE CE1 C -7.424 -6.844 -1.060 1.00 . B B . 383 PHE CE1 1 1
23 29749 2 1 27 PHE CE2 C -7.283 -6.373 -3.400 1.00 . B B . 383 PHE CE2 1 1
23 29750 2 1 27 PHE CG C -6.329 -4.838 -1.812 1.00 . B B . 383 PHE CG 1 1
23 29751 2 1 27 PHE CZ C -7.692 -7.196 -2.369 1.00 . B B . 383 PHE CZ 1 1
23 29752 2 1 27 PHE H H -4.249 -1.668 -0.484 1.00 . B B . 383 PHE H 1 1
23 29753 2 1 27 PHE HA H -4.554 -4.406 0.161 1.00 . B B . 383 PHE HA 1 1
23 29754 2 1 27 PHE HB2 H -6.262 -2.914 -0.970 1.00 . B B . 383 PHE HB2 1 1
23 29755 2 1 27 PHE HB3 H -5.327 -3.102 -2.450 1.00 . B B . 383 PHE HB3 1 1
23 29756 2 1 27 PHE HD1 H -6.536 -5.397 0.238 1.00 . B B . 383 PHE HD1 1 1
23 29757 2 1 27 PHE HD2 H -6.283 -4.560 -3.928 1.00 . B B . 383 PHE HD2 1 1
23 29758 2 1 27 PHE HE1 H -7.743 -7.485 -0.252 1.00 . B B . 383 PHE HE1 1 1
23 29759 2 1 27 PHE HE2 H -7.491 -6.646 -4.424 1.00 . B B . 383 PHE HE2 1 1
23 29760 2 1 27 PHE HZ H -8.223 -8.111 -2.585 1.00 . B B . 383 PHE HZ 1 1
23 29761 2 1 27 PHE N N -3.837 -2.499 -0.167 1.00 . B B . 383 PHE N 1 1
23 29762 2 1 27 PHE O O -3.167 -5.687 -1.567 1.00 . B B . 383 PHE O 1 1
23 29763 2 1 28 PHE C C -0.382 -4.990 -2.246 1.00 . B B . 384 PHE C 1 1
23 29764 2 1 28 PHE CA C -1.385 -4.184 -3.065 1.00 . B B . 384 PHE CA 1 1
23 29765 2 1 28 PHE CB C -0.669 -3.043 -3.790 1.00 . B B . 384 PHE CB 1 1
23 29766 2 1 28 PHE CD1 C 0.729 -4.550 -5.229 1.00 . B B . 384 PHE CD1 1 1
23 29767 2 1 28 PHE CD2 C -0.385 -2.712 -6.261 1.00 . B B . 384 PHE CD2 1 1
23 29768 2 1 28 PHE CE1 C 1.257 -4.920 -6.452 1.00 . B B . 384 PHE CE1 1 1
23 29769 2 1 28 PHE CE2 C 0.139 -3.077 -7.487 1.00 . B B . 384 PHE CE2 1 1
23 29770 2 1 28 PHE CG C -0.097 -3.443 -5.120 1.00 . B B . 384 PHE CG 1 1
23 29771 2 1 28 PHE CZ C 0.961 -4.183 -7.582 1.00 . B B . 384 PHE CZ 1 1
23 29772 2 1 28 PHE H H -2.566 -2.686 -2.146 1.00 . B B . 384 PHE H 1 1
23 29773 2 1 28 PHE HA H -1.840 -4.834 -3.796 1.00 . B B . 384 PHE HA 1 1
23 29774 2 1 28 PHE HB2 H -1.368 -2.238 -3.959 1.00 . B B . 384 PHE HB2 1 1
23 29775 2 1 28 PHE HB3 H 0.142 -2.686 -3.172 1.00 . B B . 384 PHE HB3 1 1
23 29776 2 1 28 PHE HD1 H 0.960 -5.128 -4.346 1.00 . B B . 384 PHE HD1 1 1
23 29777 2 1 28 PHE HD2 H -1.028 -1.846 -6.188 1.00 . B B . 384 PHE HD2 1 1
23 29778 2 1 28 PHE HE1 H 1.898 -5.785 -6.524 1.00 . B B . 384 PHE HE1 1 1
23 29779 2 1 28 PHE HE2 H -0.094 -2.499 -8.368 1.00 . B B . 384 PHE HE2 1 1
23 29780 2 1 28 PHE HZ H 1.372 -4.470 -8.538 1.00 . B B . 384 PHE HZ 1 1
23 29781 2 1 28 PHE N N -2.446 -3.656 -2.215 1.00 . B B . 384 PHE N 1 1
23 29782 2 1 28 PHE O O -0.062 -6.131 -2.582 1.00 . B B . 384 PHE O 1 1
23 29783 2 1 29 LEU C C 0.470 -6.283 0.357 1.00 . B B . 385 LEU C 1 1
23 29784 2 1 29 LEU CA C 1.081 -5.050 -0.301 1.00 . B B . 385 LEU CA 1 1
23 29785 2 1 29 LEU CB C 1.579 -4.080 0.772 1.00 . B B . 385 LEU CB 1 1
23 29786 2 1 29 LEU CD1 C 2.601 -1.874 1.381 1.00 . B B . 385 LEU CD1 1 1
23 29787 2 1 29 LEU CD2 C 2.639 -2.653 -0.996 1.00 . B B . 385 LEU CD2 1 1
23 29788 2 1 29 LEU CG C 1.853 -2.649 0.307 1.00 . B B . 385 LEU CG 1 1
23 29789 2 1 29 LEU H H -0.180 -3.480 -0.952 1.00 . B B . 385 LEU H 1 1
23 29790 2 1 29 LEU HA H 1.916 -5.359 -0.911 1.00 . B B . 385 LEU HA 1 1
23 29791 2 1 29 LEU HB2 H 0.833 -4.037 1.551 1.00 . B B . 385 LEU HB2 1 1
23 29792 2 1 29 LEU HB3 H 2.498 -4.480 1.177 1.00 . B B . 385 LEU HB3 1 1
23 29793 2 1 29 LEU HD11 H 1.944 -1.691 2.217 1.00 . B B . 385 LEU HD11 1 1
23 29794 2 1 29 LEU HD12 H 2.939 -0.932 0.975 1.00 . B B . 385 LEU HD12 1 1
23 29795 2 1 29 LEU HD13 H 3.454 -2.449 1.712 1.00 . B B . 385 LEU HD13 1 1
23 29796 2 1 29 LEU HD21 H 3.005 -1.657 -1.198 1.00 . B B . 385 LEU HD21 1 1
23 29797 2 1 29 LEU HD22 H 1.995 -2.970 -1.803 1.00 . B B . 385 LEU HD22 1 1
23 29798 2 1 29 LEU HD23 H 3.473 -3.333 -0.911 1.00 . B B . 385 LEU HD23 1 1
23 29799 2 1 29 LEU HG H 0.911 -2.148 0.130 1.00 . B B . 385 LEU HG 1 1
23 29800 2 1 29 LEU N N 0.113 -4.389 -1.169 1.00 . B B . 385 LEU N 1 1
23 29801 2 1 29 LEU O O 1.058 -7.365 0.339 1.00 . B B . 385 LEU O 1 1
23 29802 2 1 30 PHE C C -1.720 -8.332 0.609 1.00 . B B . 386 PHE C 1 1
23 29803 2 1 30 PHE CA C -1.407 -7.213 1.597 1.00 . B B . 386 PHE CA 1 1
23 29804 2 1 30 PHE CB C -2.699 -6.713 2.246 1.00 . B B . 386 PHE CB 1 1
23 29805 2 1 30 PHE CD1 C -3.702 -8.723 3.364 1.00 . B B . 386 PHE CD1 1 1
23 29806 2 1 30 PHE CD2 C -2.848 -6.971 4.737 1.00 . B B . 386 PHE CD2 1 1
23 29807 2 1 30 PHE CE1 C -4.065 -9.434 4.492 1.00 . B B . 386 PHE CE1 1 1
23 29808 2 1 30 PHE CE2 C -3.208 -7.678 5.869 1.00 . B B . 386 PHE CE2 1 1
23 29809 2 1 30 PHE CG C -3.091 -7.484 3.474 1.00 . B B . 386 PHE CG 1 1
23 29810 2 1 30 PHE CZ C -3.816 -8.912 5.746 1.00 . B B . 386 PHE CZ 1 1
23 29811 2 1 30 PHE H H -1.133 -5.227 0.916 1.00 . B B . 386 PHE H 1 1
23 29812 2 1 30 PHE HA H -0.755 -7.599 2.365 1.00 . B B . 386 PHE HA 1 1
23 29813 2 1 30 PHE HB2 H -2.575 -5.679 2.530 1.00 . B B . 386 PHE HB2 1 1
23 29814 2 1 30 PHE HB3 H -3.505 -6.791 1.532 1.00 . B B . 386 PHE HB3 1 1
23 29815 2 1 30 PHE HD1 H -3.897 -9.133 2.384 1.00 . B B . 386 PHE HD1 1 1
23 29816 2 1 30 PHE HD2 H -2.371 -6.005 4.835 1.00 . B B . 386 PHE HD2 1 1
23 29817 2 1 30 PHE HE1 H -4.540 -10.399 4.393 1.00 . B B . 386 PHE HE1 1 1
23 29818 2 1 30 PHE HE2 H -3.011 -7.266 6.848 1.00 . B B . 386 PHE HE2 1 1
23 29819 2 1 30 PHE HZ H -4.098 -9.465 6.629 1.00 . B B . 386 PHE HZ 1 1
23 29820 2 1 30 PHE N N -0.715 -6.113 0.935 1.00 . B B . 386 PHE N 1 1
23 29821 2 1 30 PHE O O -1.669 -9.513 0.956 1.00 . B B . 386 PHE O 1 1
23 29822 2 1 31 ILE C C -1.114 -9.645 -2.146 1.00 . B B . 387 ILE C 1 1
23 29823 2 1 31 ILE CA C -2.367 -8.924 -1.661 1.00 . B B . 387 ILE CA 1 1
23 29824 2 1 31 ILE CB C -3.058 -8.254 -2.863 1.00 . B B . 387 ILE CB 1 1
23 29825 2 1 31 ILE CD1 C -5.331 -9.299 -2.394 1.00 . B B . 387 ILE CD1 1 1
23 29826 2 1 31 ILE CG1 C -4.540 -8.021 -2.562 1.00 . B B . 387 ILE CG1 1 1
23 29827 2 1 31 ILE CG2 C -2.893 -9.108 -4.112 1.00 . B B . 387 ILE CG2 1 1
23 29828 2 1 31 ILE H H -2.069 -6.997 -0.837 1.00 . B B . 387 ILE H 1 1
23 29829 2 1 31 ILE HA H -3.046 -9.650 -1.239 1.00 . B B . 387 ILE HA 1 1
23 29830 2 1 31 ILE HB H -2.580 -7.303 -3.041 1.00 . B B . 387 ILE HB 1 1
23 29831 2 1 31 ILE HD11 H -4.682 -10.148 -2.552 1.00 . B B . 387 ILE HD11 1 1
23 29832 2 1 31 ILE HD12 H -5.742 -9.340 -1.397 1.00 . B B . 387 ILE HD12 1 1
23 29833 2 1 31 ILE HD13 H -6.135 -9.322 -3.116 1.00 . B B . 387 ILE HD13 1 1
23 29834 2 1 31 ILE HG12 H -4.631 -7.453 -1.650 1.00 . B B . 387 ILE HG12 1 1
23 29835 2 1 31 ILE HG13 H -4.981 -7.461 -3.375 1.00 . B B . 387 ILE HG13 1 1
23 29836 2 1 31 ILE HG21 H -1.855 -9.113 -4.410 1.00 . B B . 387 ILE HG21 1 1
23 29837 2 1 31 ILE HG22 H -3.211 -10.118 -3.901 1.00 . B B . 387 ILE HG22 1 1
23 29838 2 1 31 ILE HG23 H -3.495 -8.699 -4.909 1.00 . B B . 387 ILE HG23 1 1
23 29839 2 1 31 ILE N N -2.045 -7.953 -0.622 1.00 . B B . 387 ILE N 1 1
23 29840 2 1 31 ILE O O -1.157 -10.827 -2.487 1.00 . B B . 387 ILE O 1 1
23 29841 2 1 32 LEU C C 1.709 -10.629 -1.690 1.00 . B B . 388 LEU C 1 1
23 29842 2 1 32 LEU CA C 1.270 -9.497 -2.614 1.00 . B B . 388 LEU CA 1 1
23 29843 2 1 32 LEU CB C 2.351 -8.415 -2.662 1.00 . B B . 388 LEU CB 1 1
23 29844 2 1 32 LEU CD1 C 3.188 -6.270 -3.653 1.00 . B B . 388 LEU CD1 1 1
23 29845 2 1 32 LEU CD2 C 2.830 -8.265 -5.118 1.00 . B B . 388 LEU CD2 1 1
23 29846 2 1 32 LEU CG C 2.338 -7.508 -3.893 1.00 . B B . 388 LEU CG 1 1
23 29847 2 1 32 LEU H H -0.024 -7.988 -1.889 1.00 . B B . 388 LEU H 1 1
23 29848 2 1 32 LEU HA H 1.126 -9.894 -3.608 1.00 . B B . 388 LEU HA 1 1
23 29849 2 1 32 LEU HB2 H 2.232 -7.790 -1.790 1.00 . B B . 388 LEU HB2 1 1
23 29850 2 1 32 LEU HB3 H 3.312 -8.907 -2.622 1.00 . B B . 388 LEU HB3 1 1
23 29851 2 1 32 LEU HD11 H 3.479 -5.843 -4.600 1.00 . B B . 388 LEU HD11 1 1
23 29852 2 1 32 LEU HD12 H 4.071 -6.542 -3.094 1.00 . B B . 388 LEU HD12 1 1
23 29853 2 1 32 LEU HD13 H 2.617 -5.545 -3.090 1.00 . B B . 388 LEU HD13 1 1
23 29854 2 1 32 LEU HD21 H 2.039 -8.898 -5.491 1.00 . B B . 388 LEU HD21 1 1
23 29855 2 1 32 LEU HD22 H 3.681 -8.873 -4.848 1.00 . B B . 388 LEU HD22 1 1
23 29856 2 1 32 LEU HD23 H 3.119 -7.560 -5.884 1.00 . B B . 388 LEU HD23 1 1
23 29857 2 1 32 LEU HG H 1.324 -7.184 -4.084 1.00 . B B . 388 LEU HG 1 1
23 29858 2 1 32 LEU N N 0.003 -8.925 -2.173 1.00 . B B . 388 LEU N 1 1
23 29859 2 1 32 LEU O O 2.097 -11.703 -2.149 1.00 . B B . 388 LEU O 1 1
23 29860 2 1 33 VAL C C 0.962 -12.461 0.738 1.00 . B B . 389 VAL C 1 1
23 29861 2 1 33 VAL CA C 2.029 -11.380 0.603 1.00 . B B . 389 VAL CA 1 1
23 29862 2 1 33 VAL CB C 2.273 -10.739 1.982 1.00 . B B . 389 VAL CB 1 1
23 29863 2 1 33 VAL CG1 C 2.771 -11.780 2.973 1.00 . B B . 389 VAL CG1 1 1
23 29864 2 1 33 VAL CG2 C 3.258 -9.586 1.866 1.00 . B B . 389 VAL CG2 1 1
23 29865 2 1 33 VAL H H 1.324 -9.505 -0.082 1.00 . B B . 389 VAL H 1 1
23 29866 2 1 33 VAL HA H 2.951 -11.837 0.273 1.00 . B B . 389 VAL HA 1 1
23 29867 2 1 33 VAL HB H 1.334 -10.348 2.346 1.00 . B B . 389 VAL HB 1 1
23 29868 2 1 33 VAL HG11 H 1.935 -12.358 3.338 1.00 . B B . 389 VAL HG11 1 1
23 29869 2 1 33 VAL HG12 H 3.478 -12.434 2.484 1.00 . B B . 389 VAL HG12 1 1
23 29870 2 1 33 VAL HG13 H 3.254 -11.284 3.803 1.00 . B B . 389 VAL HG13 1 1
23 29871 2 1 33 VAL HG21 H 3.421 -9.154 2.843 1.00 . B B . 389 VAL HG21 1 1
23 29872 2 1 33 VAL HG22 H 4.196 -9.951 1.473 1.00 . B B . 389 VAL HG22 1 1
23 29873 2 1 33 VAL HG23 H 2.857 -8.835 1.202 1.00 . B B . 389 VAL HG23 1 1
23 29874 2 1 33 VAL N N 1.642 -10.381 -0.386 1.00 . B B . 389 VAL N 1 1
23 29875 2 1 33 VAL O O 1.275 -13.638 0.918 1.00 . B B . 389 VAL O 1 1
23 29876 2 1 34 VAL C C -1.494 -13.895 -0.462 1.00 . B B . 390 VAL C 1 1
23 29877 2 1 34 VAL CA C -1.414 -12.987 0.760 1.00 . B B . 390 VAL CA 1 1
23 29878 2 1 34 VAL CB C -2.754 -12.245 0.922 1.00 . B B . 390 VAL CB 1 1
23 29879 2 1 34 VAL CG1 C -3.917 -13.156 0.559 1.00 . B B . 390 VAL CG1 1 1
23 29880 2 1 34 VAL CG2 C -2.903 -11.718 2.342 1.00 . B B . 390 VAL CG2 1 1
23 29881 2 1 34 VAL H H -0.486 -11.102 0.505 1.00 . B B . 390 VAL H 1 1
23 29882 2 1 34 VAL HA H -1.255 -13.595 1.639 1.00 . B B . 390 VAL HA 1 1
23 29883 2 1 34 VAL HB H -2.761 -11.403 0.246 1.00 . B B . 390 VAL HB 1 1
23 29884 2 1 34 VAL HG11 H -3.648 -14.182 0.765 1.00 . B B . 390 VAL HG11 1 1
23 29885 2 1 34 VAL HG12 H -4.783 -12.885 1.145 1.00 . B B . 390 VAL HG12 1 1
23 29886 2 1 34 VAL HG13 H -4.144 -13.048 -0.491 1.00 . B B . 390 VAL HG13 1 1
23 29887 2 1 34 VAL HG21 H -2.939 -12.548 3.031 1.00 . B B . 390 VAL HG21 1 1
23 29888 2 1 34 VAL HG22 H -2.059 -11.087 2.582 1.00 . B B . 390 VAL HG22 1 1
23 29889 2 1 34 VAL HG23 H -3.814 -11.144 2.420 1.00 . B B . 390 VAL HG23 1 1
23 29890 2 1 34 VAL N N -0.300 -12.053 0.649 1.00 . B B . 390 VAL N 1 1
23 29891 2 1 34 VAL O O -1.507 -15.120 -0.338 1.00 . B B . 390 VAL O 1 1
23 29892 2 1 35 ALA C C -0.406 -14.947 -3.055 1.00 . B B . 391 ALA C 1 1
23 29893 2 1 35 ALA CA C -1.621 -14.041 -2.887 1.00 . B B . 391 ALA CA 1 1
23 29894 2 1 35 ALA CB C -1.743 -13.093 -4.071 1.00 . B B . 391 ALA CB 1 1
23 29895 2 1 35 ALA H H -1.531 -12.308 -1.676 1.00 . B B . 391 ALA H 1 1
23 29896 2 1 35 ALA HA H -2.511 -14.652 -2.854 1.00 . B B . 391 ALA HA 1 1
23 29897 2 1 35 ALA HB1 H -2.371 -12.258 -3.799 1.00 . B B . 391 ALA HB1 1 1
23 29898 2 1 35 ALA HB2 H -0.763 -12.733 -4.346 1.00 . B B . 391 ALA HB2 1 1
23 29899 2 1 35 ALA HB3 H -2.182 -13.617 -4.907 1.00 . B B . 391 ALA HB3 1 1
23 29900 2 1 35 ALA N N -1.546 -13.287 -1.642 1.00 . B B . 391 ALA N 1 1
23 29901 2 1 35 ALA O O -0.536 -16.115 -3.418 1.00 . B B . 391 ALA O 1 1
23 29902 2 1 36 ALA C C 1.972 -16.418 -2.052 1.00 . B B . 392 ALA C 1 1
23 29903 2 1 36 ALA CA C 2.014 -15.158 -2.910 1.00 . B B . 392 ALA CA 1 1
23 29904 2 1 36 ALA CB C 3.204 -14.293 -2.522 1.00 . B B . 392 ALA CB 1 1
23 29905 2 1 36 ALA H H 0.815 -13.462 -2.504 1.00 . B B . 392 ALA H 1 1
23 29906 2 1 36 ALA HA H 2.131 -15.444 -3.946 1.00 . B B . 392 ALA HA 1 1
23 29907 2 1 36 ALA HB1 H 3.299 -13.478 -3.225 1.00 . B B . 392 ALA HB1 1 1
23 29908 2 1 36 ALA HB2 H 3.052 -13.897 -1.529 1.00 . B B . 392 ALA HB2 1 1
23 29909 2 1 36 ALA HB3 H 4.103 -14.890 -2.538 1.00 . B B . 392 ALA HB3 1 1
23 29910 2 1 36 ALA N N 0.776 -14.399 -2.789 1.00 . B B . 392 ALA N 1 1
23 29911 2 1 36 ALA O O 2.260 -17.516 -2.528 1.00 . B B . 392 ALA O 1 1
23 29912 2 1 37 VAL C C 0.415 -18.338 -0.257 1.00 . B B . 393 VAL C 1 1
23 29913 2 1 37 VAL CA C 1.529 -17.376 0.142 1.00 . B B . 393 VAL CA 1 1
23 29914 2 1 37 VAL CB C 1.287 -16.898 1.586 1.00 . B B . 393 VAL CB 1 1
23 29915 2 1 37 VAL CG1 C 1.095 -18.086 2.516 1.00 . B B . 393 VAL CG1 1 1
23 29916 2 1 37 VAL CG2 C 2.438 -16.023 2.057 1.00 . B B . 393 VAL CG2 1 1
23 29917 2 1 37 VAL H H 1.392 -15.352 -0.462 1.00 . B B . 393 VAL H 1 1
23 29918 2 1 37 VAL HA H 2.473 -17.901 0.112 1.00 . B B . 393 VAL HA 1 1
23 29919 2 1 37 VAL HB H 0.383 -16.307 1.601 1.00 . B B . 393 VAL HB 1 1
23 29920 2 1 37 VAL HG11 H 1.767 -17.997 3.358 1.00 . B B . 393 VAL HG11 1 1
23 29921 2 1 37 VAL HG12 H 0.074 -18.106 2.870 1.00 . B B . 393 VAL HG12 1 1
23 29922 2 1 37 VAL HG13 H 1.309 -19.000 1.982 1.00 . B B . 393 VAL HG13 1 1
23 29923 2 1 37 VAL HG21 H 2.972 -15.639 1.200 1.00 . B B . 393 VAL HG21 1 1
23 29924 2 1 37 VAL HG22 H 2.050 -15.198 2.637 1.00 . B B . 393 VAL HG22 1 1
23 29925 2 1 37 VAL HG23 H 3.109 -16.607 2.668 1.00 . B B . 393 VAL HG23 1 1
23 29926 2 1 37 VAL N N 1.610 -16.252 -0.783 1.00 . B B . 393 VAL N 1 1
23 29927 2 1 37 VAL O O 0.647 -19.533 -0.441 1.00 . B B . 393 VAL O 1 1
23 29928 2 1 38 THR C C -1.684 -19.378 -2.063 1.00 . B B . 394 THR C 1 1
23 29929 2 1 38 THR CA C -1.948 -18.618 -0.768 1.00 . B B . 394 THR CA 1 1
23 29930 2 1 38 THR CB C -3.211 -17.754 -0.941 1.00 . B B . 394 THR CB 1 1
23 29931 2 1 38 THR CG2 C -4.416 -18.619 -1.278 1.00 . B B . 394 THR CG2 1 1
23 29932 2 1 38 THR H H -0.918 -16.849 -0.231 1.00 . B B . 394 THR H 1 1
23 29933 2 1 38 THR HA H -2.129 -19.329 0.025 1.00 . B B . 394 THR HA 1 1
23 29934 2 1 38 THR HB H -3.045 -17.060 -1.753 1.00 . B B . 394 THR HB 1 1
23 29935 2 1 38 THR HG1 H -3.320 -16.081 0.097 1.00 . B B . 394 THR HG1 1 1
23 29936 2 1 38 THR HG21 H -4.270 -19.611 -0.879 1.00 . B B . 394 THR HG21 1 1
23 29937 2 1 38 THR HG22 H -4.530 -18.675 -2.350 1.00 . B B . 394 THR HG22 1 1
23 29938 2 1 38 THR HG23 H -5.303 -18.184 -0.843 1.00 . B B . 394 THR HG23 1 1
23 29939 2 1 38 THR N N -0.796 -17.808 -0.391 1.00 . B B . 394 THR N 1 1
23 29940 2 1 38 THR O O -2.067 -20.541 -2.201 1.00 . B B . 394 THR O 1 1
23 29941 2 1 38 THR OG1 O -3.467 -17.016 0.259 1.00 . B B . 394 THR OG1 1 1
23 29942 2 1 39 LEU C C 0.371 -20.391 -4.139 1.00 . B B . 395 LEU C 1 1
23 29943 2 1 39 LEU CA C -0.714 -19.330 -4.295 1.00 . B B . 395 LEU CA 1 1
23 29944 2 1 39 LEU CB C -0.260 -18.264 -5.294 1.00 . B B . 395 LEU CB 1 1
23 29945 2 1 39 LEU CD1 C -0.765 -16.084 -6.423 1.00 . B B . 395 LEU CD1 1 1
23 29946 2 1 39 LEU CD2 C -2.149 -18.103 -6.934 1.00 . B B . 395 LEU CD2 1 1
23 29947 2 1 39 LEU CG C -1.360 -17.366 -5.862 1.00 . B B . 395 LEU CG 1 1
23 29948 2 1 39 LEU H H -0.750 -17.792 -2.841 1.00 . B B . 395 LEU H 1 1
23 29949 2 1 39 LEU HA H -1.611 -19.801 -4.666 1.00 . B B . 395 LEU HA 1 1
23 29950 2 1 39 LEU HB2 H 0.460 -17.631 -4.798 1.00 . B B . 395 LEU HB2 1 1
23 29951 2 1 39 LEU HB3 H 0.216 -18.770 -6.122 1.00 . B B . 395 LEU HB3 1 1
23 29952 2 1 39 LEU HD11 H 0.078 -15.784 -5.819 1.00 . B B . 395 LEU HD11 1 1
23 29953 2 1 39 LEU HD12 H -1.513 -15.304 -6.409 1.00 . B B . 395 LEU HD12 1 1
23 29954 2 1 39 LEU HD13 H -0.440 -16.252 -7.439 1.00 . B B . 395 LEU HD13 1 1
23 29955 2 1 39 LEU HD21 H -3.107 -17.623 -7.070 1.00 . B B . 395 LEU HD21 1 1
23 29956 2 1 39 LEU HD22 H -2.302 -19.128 -6.628 1.00 . B B . 395 LEU HD22 1 1
23 29957 2 1 39 LEU HD23 H -1.600 -18.082 -7.864 1.00 . B B . 395 LEU HD23 1 1
23 29958 2 1 39 LEU HG H -2.043 -17.098 -5.068 1.00 . B B . 395 LEU HG 1 1
23 29959 2 1 39 LEU N N -1.029 -18.716 -3.009 1.00 . B B . 395 LEU N 1 1
23 29960 2 1 39 LEU O O 0.360 -21.409 -4.833 1.00 . B B . 395 LEU O 1 1
23 29961 2 1 40 CYS C C 1.894 -22.317 -2.231 1.00 . B B . 396 CYS C 1 1
23 29962 2 1 40 CYS CA C 2.394 -21.084 -2.977 1.00 . B B . 396 CYS CA 1 1
23 29963 2 1 40 CYS CB C 3.505 -20.404 -2.176 1.00 . B B . 396 CYS CB 1 1
23 29964 2 1 40 CYS H H 1.257 -19.319 -2.704 1.00 . B B . 396 CYS H 1 1
23 29965 2 1 40 CYS HA H 2.788 -21.392 -3.933 1.00 . B B . 396 CYS HA 1 1
23 29966 2 1 40 CYS HB2 H 3.060 -19.766 -1.427 1.00 . B B . 396 CYS HB2 1 1
23 29967 2 1 40 CYS HB3 H 4.101 -21.160 -1.687 1.00 . B B . 396 CYS HB3 1 1
23 29968 2 1 40 CYS HG H 4.855 -18.266 -2.505 1.00 . B B . 396 CYS HG 1 1
23 29969 2 1 40 CYS N N 1.303 -20.148 -3.225 1.00 . B B . 396 CYS N 1 1
23 29970 2 1 40 CYS O O 2.333 -23.436 -2.496 1.00 . B B . 396 CYS O 1 1
23 29971 2 1 40 CYS SG S 4.616 -19.384 -3.174 1.00 . B B . 396 CYS SG 1 1
23 29972 2 1 41 ARG C C -0.427 -24.120 -1.383 1.00 . B B . 397 ARG C 1 1
23 29973 2 1 41 ARG CA C 0.417 -23.197 -0.509 1.00 . B B . 397 ARG CA 1 1
23 29974 2 1 41 ARG CB C -0.433 -22.646 0.638 1.00 . B B . 397 ARG CB 1 1
23 29975 2 1 41 ARG CD C 0.979 -22.508 2.713 1.00 . B B . 397 ARG CD 1 1
23 29976 2 1 41 ARG CG C 0.333 -21.729 1.577 1.00 . B B . 397 ARG CG 1 1
23 29977 2 1 41 ARG CZ C 2.528 -22.032 4.562 1.00 . B B . 397 ARG CZ 1 1
23 29978 2 1 41 ARG H H 0.663 -21.188 -1.130 1.00 . B B . 397 ARG H 1 1
23 29979 2 1 41 ARG HA H 1.239 -23.762 -0.097 1.00 . B B . 397 ARG HA 1 1
23 29980 2 1 41 ARG HB2 H -1.260 -22.090 0.224 1.00 . B B . 397 ARG HB2 1 1
23 29981 2 1 41 ARG HB3 H -0.818 -23.474 1.214 1.00 . B B . 397 ARG HB3 1 1
23 29982 2 1 41 ARG HD2 H 0.219 -23.093 3.208 1.00 . B B . 397 ARG HD2 1 1
23 29983 2 1 41 ARG HD3 H 1.728 -23.166 2.299 1.00 . B B . 397 ARG HD3 1 1
23 29984 2 1 41 ARG HE H 1.336 -20.686 3.699 1.00 . B B . 397 ARG HE 1 1
23 29985 2 1 41 ARG HG2 H 1.106 -21.221 1.019 1.00 . B B . 397 ARG HG2 1 1
23 29986 2 1 41 ARG HG3 H -0.350 -21.003 1.993 1.00 . B B . 397 ARG HG3 1 1
23 29987 2 1 41 ARG HH11 H 2.524 -23.950 3.928 1.00 . B B . 397 ARG HH11 1 1
23 29988 2 1 41 ARG HH12 H 3.612 -23.602 5.231 1.00 . B B . 397 ARG HH12 1 1
23 29989 2 1 41 ARG HH21 H 2.765 -20.214 5.414 1.00 . B B . 397 ARG HH21 1 1
23 29990 2 1 41 ARG HH22 H 3.747 -21.476 6.075 1.00 . B B . 397 ARG HH22 1 1
23 29991 2 1 41 ARG N N 0.974 -22.103 -1.296 1.00 . B B . 397 ARG N 1 1
23 29992 2 1 41 ARG NE N 1.611 -21.626 3.691 1.00 . B B . 397 ARG NE 1 1
23 29993 2 1 41 ARG NH1 N 2.920 -23.299 4.575 1.00 . B B . 397 ARG NH1 1 1
23 29994 2 1 41 ARG NH2 N 3.057 -21.170 5.421 1.00 . B B . 397 ARG NH2 1 1
23 29995 2 1 41 ARG O O -0.629 -25.290 -1.054 1.00 . B B . 397 ARG O 1 1
23 29996 2 1 42 LEU C C -0.887 -25.345 -4.215 1.00 . B B . 398 LEU C 1 1
23 29997 2 1 42 LEU CA C -1.740 -24.363 -3.418 1.00 . B B . 398 LEU CA 1 1
23 29998 2 1 42 LEU CB C -2.490 -23.431 -4.371 1.00 . B B . 398 LEU CB 1 1
23 29999 2 1 42 LEU CD1 C -2.265 -24.240 -6.733 1.00 . B B . 398 LEU CD1 1 1
23 30000 2 1 42 LEU CD2 C -2.162 -21.790 -6.238 1.00 . B B . 398 LEU CD2 1 1
23 30001 2 1 42 LEU CG C -1.829 -23.185 -5.728 1.00 . B B . 398 LEU CG 1 1
23 30002 2 1 42 LEU H H -0.722 -22.650 -2.705 1.00 . B B . 398 LEU H 1 1
23 30003 2 1 42 LEU HA H -2.457 -24.920 -2.834 1.00 . B B . 398 LEU HA 1 1
23 30004 2 1 42 LEU HB2 H -3.465 -23.858 -4.551 1.00 . B B . 398 LEU HB2 1 1
23 30005 2 1 42 LEU HB3 H -2.602 -22.476 -3.878 1.00 . B B . 398 LEU HB3 1 1
23 30006 2 1 42 LEU HD11 H -3.249 -24.600 -6.474 1.00 . B B . 398 LEU HD11 1 1
23 30007 2 1 42 LEU HD12 H -1.565 -25.062 -6.719 1.00 . B B . 398 LEU HD12 1 1
23 30008 2 1 42 LEU HD13 H -2.289 -23.806 -7.722 1.00 . B B . 398 LEU HD13 1 1
23 30009 2 1 42 LEU HD21 H -2.711 -21.252 -5.479 1.00 . B B . 398 LEU HD21 1 1
23 30010 2 1 42 LEU HD22 H -2.764 -21.868 -7.132 1.00 . B B . 398 LEU HD22 1 1
23 30011 2 1 42 LEU HD23 H -1.247 -21.262 -6.463 1.00 . B B . 398 LEU HD23 1 1
23 30012 2 1 42 LEU HG H -0.756 -23.254 -5.616 1.00 . B B . 398 LEU HG 1 1
23 30013 2 1 42 LEU N N -0.917 -23.587 -2.496 1.00 . B B . 398 LEU N 1 1
23 30014 2 1 42 LEU O O -1.377 -26.373 -4.680 1.00 . B B . 398 LEU O 1 1
23 30015 2 1 43 ARG C C 1.281 -27.303 -4.573 1.00 . B B . 399 ARG C 1 1
23 30016 2 1 43 ARG CA C 1.315 -25.874 -5.107 1.00 . B B . 399 ARG CA 1 1
23 30017 2 1 43 ARG CB C 2.738 -25.320 -5.019 1.00 . B B . 399 ARG CB 1 1
23 30018 2 1 43 ARG CD C 3.053 -24.226 -7.260 1.00 . B B . 399 ARG CD 1 1
23 30019 2 1 43 ARG CG C 2.927 -24.006 -5.761 1.00 . B B . 399 ARG CG 1 1
23 30020 2 1 43 ARG CZ C 4.755 -22.622 -8.017 1.00 . B B . 399 ARG CZ 1 1
23 30021 2 1 43 ARG H H 0.726 -24.187 -3.973 1.00 . B B . 399 ARG H 1 1
23 30022 2 1 43 ARG HA H 1.004 -25.881 -6.141 1.00 . B B . 399 ARG HA 1 1
23 30023 2 1 43 ARG HB2 H 2.987 -25.160 -3.980 1.00 . B B . 399 ARG HB2 1 1
23 30024 2 1 43 ARG HB3 H 3.420 -26.045 -5.437 1.00 . B B . 399 ARG HB3 1 1
23 30025 2 1 43 ARG HD2 H 3.773 -25.012 -7.437 1.00 . B B . 399 ARG HD2 1 1
23 30026 2 1 43 ARG HD3 H 2.091 -24.527 -7.648 1.00 . B B . 399 ARG HD3 1 1
23 30027 2 1 43 ARG HE H 2.803 -22.478 -8.400 1.00 . B B . 399 ARG HE 1 1
23 30028 2 1 43 ARG HG2 H 2.075 -23.371 -5.572 1.00 . B B . 399 ARG HG2 1 1
23 30029 2 1 43 ARG HG3 H 3.825 -23.526 -5.400 1.00 . B B . 399 ARG HG3 1 1
23 30030 2 1 43 ARG HH11 H 5.469 -24.172 -6.935 1.00 . B B . 399 ARG HH11 1 1
23 30031 2 1 43 ARG HH12 H 6.658 -23.034 -7.474 1.00 . B B . 399 ARG HH12 1 1
23 30032 2 1 43 ARG HH21 H 4.360 -20.972 -9.116 1.00 . B B . 399 ARG HH21 1 1
23 30033 2 1 43 ARG HH22 H 6.026 -21.214 -8.714 1.00 . B B . 399 ARG HH22 1 1
23 30034 2 1 43 ARG N N 0.393 -25.020 -4.367 1.00 . B B . 399 ARG N 1 1
23 30035 2 1 43 ARG NE N 3.489 -23.019 -7.956 1.00 . B B . 399 ARG NE 1 1
23 30036 2 1 43 ARG NH1 N 5.705 -23.334 -7.426 1.00 . B B . 399 ARG NH1 1 1
23 30037 2 1 43 ARG NH2 N 5.073 -21.511 -8.669 1.00 . B B . 399 ARG NH2 1 1
23 30038 2 1 43 ARG O O 2.194 -28.090 -4.820 1.00 . B B . 399 ARG O 1 1
24 30039 1 1 1 LEU C C -1.381 17.268 22.270 1.00 . A A . 357 LEU C 1 1
24 30040 1 1 1 LEU CA C -1.064 16.550 23.578 1.00 . A A . 357 LEU CA 1 1
24 30041 1 1 1 LEU CB C -1.654 17.328 24.756 1.00 . A A . 357 LEU CB 1 1
24 30042 1 1 1 LEU CD1 C -1.824 19.610 25.780 1.00 . A A . 357 LEU CD1 1 1
24 30043 1 1 1 LEU CD2 C 0.197 18.198 26.205 1.00 . A A . 357 LEU CD2 1 1
24 30044 1 1 1 LEU CG C -0.879 18.571 25.196 1.00 . A A . 357 LEU CG 1 1
24 30045 1 1 1 LEU H1 H 0.981 17.036 23.325 1.00 . A A . 357 LEU H1 1 1
24 30046 1 1 1 LEU HA H -1.504 15.565 23.551 1.00 . A A . 357 LEU HA 1 1
24 30047 1 1 1 LEU HB2 H -2.650 17.640 24.480 1.00 . A A . 357 LEU HB2 1 1
24 30048 1 1 1 LEU HB3 H -1.711 16.656 25.600 1.00 . A A . 357 LEU HB3 1 1
24 30049 1 1 1 LEU HD11 H -2.829 19.414 25.439 1.00 . A A . 357 LEU HD11 1 1
24 30050 1 1 1 LEU HD12 H -1.519 20.594 25.458 1.00 . A A . 357 LEU HD12 1 1
24 30051 1 1 1 LEU HD13 H -1.792 19.558 26.859 1.00 . A A . 357 LEU HD13 1 1
24 30052 1 1 1 LEU HD21 H 0.018 17.197 26.569 1.00 . A A . 357 LEU HD21 1 1
24 30053 1 1 1 LEU HD22 H 0.170 18.892 27.033 1.00 . A A . 357 LEU HD22 1 1
24 30054 1 1 1 LEU HD23 H 1.166 18.241 25.731 1.00 . A A . 357 LEU HD23 1 1
24 30055 1 1 1 LEU HG H -0.394 19.008 24.335 1.00 . A A . 357 LEU HG 1 1
24 30056 1 1 1 LEU N N 0.376 16.392 23.749 1.00 . A A . 357 LEU N 1 1
24 30057 1 1 1 LEU O O -1.844 18.408 22.256 1.00 . A A . 357 LEU O 1 1
24 30058 1 1 2 PRO C C -2.873 17.269 19.512 1.00 . A A . 358 PRO C 1 1
24 30059 1 1 2 PRO CA C -1.383 17.135 19.810 1.00 . A A . 358 PRO CA 1 1
24 30060 1 1 2 PRO CB C -0.741 16.109 18.874 1.00 . A A . 358 PRO CB 1 1
24 30061 1 1 2 PRO CD C -0.577 15.220 21.087 1.00 . A A . 358 PRO CD 1 1
24 30062 1 1 2 PRO CG C -0.753 14.834 19.644 1.00 . A A . 358 PRO CG 1 1
24 30063 1 1 2 PRO HA H -0.904 18.094 19.679 1.00 . A A . 358 PRO HA 1 1
24 30064 1 1 2 PRO HB2 H -1.325 16.029 17.967 1.00 . A A . 358 PRO HB2 1 1
24 30065 1 1 2 PRO HB3 H 0.266 16.415 18.634 1.00 . A A . 358 PRO HB3 1 1
24 30066 1 1 2 PRO HD2 H -1.134 14.551 21.727 1.00 . A A . 358 PRO HD2 1 1
24 30067 1 1 2 PRO HD3 H 0.469 15.217 21.354 1.00 . A A . 358 PRO HD3 1 1
24 30068 1 1 2 PRO HG2 H -1.696 14.328 19.503 1.00 . A A . 358 PRO HG2 1 1
24 30069 1 1 2 PRO HG3 H 0.064 14.204 19.323 1.00 . A A . 358 PRO HG3 1 1
24 30070 1 1 2 PRO N N -1.129 16.584 21.144 1.00 . A A . 358 PRO N 1 1
24 30071 1 1 2 PRO O O -3.712 16.754 20.250 1.00 . A A . 358 PRO O 1 1
24 30072 1 1 3 ALA C C -4.715 18.236 16.511 1.00 . A A . 359 ALA C 1 1
24 30073 1 1 3 ALA CA C -4.583 18.162 18.028 1.00 . A A . 359 ALA CA 1 1
24 30074 1 1 3 ALA CB C -5.140 19.423 18.671 1.00 . A A . 359 ALA CB 1 1
24 30075 1 1 3 ALA H H -2.480 18.349 17.876 1.00 . A A . 359 ALA H 1 1
24 30076 1 1 3 ALA HA H -5.157 17.320 18.389 1.00 . A A . 359 ALA HA 1 1
24 30077 1 1 3 ALA HB1 H -4.721 20.291 18.182 1.00 . A A . 359 ALA HB1 1 1
24 30078 1 1 3 ALA HB2 H -6.215 19.435 18.568 1.00 . A A . 359 ALA HB2 1 1
24 30079 1 1 3 ALA HB3 H -4.878 19.439 19.718 1.00 . A A . 359 ALA HB3 1 1
24 30080 1 1 3 ALA N N -3.194 17.963 18.425 1.00 . A A . 359 ALA N 1 1
24 30081 1 1 3 ALA O O -3.763 18.582 15.813 1.00 . A A . 359 ALA O 1 1
24 30082 1 1 4 GLU C C -6.830 19.244 14.166 1.00 . A A . 360 GLU C 1 1
24 30083 1 1 4 GLU CA C -6.156 17.937 14.573 1.00 . A A . 360 GLU CA 1 1
24 30084 1 1 4 GLU CB C -7.031 16.750 14.163 1.00 . A A . 360 GLU CB 1 1
24 30085 1 1 4 GLU CD C -7.433 14.280 14.507 1.00 . A A . 360 GLU CD 1 1
24 30086 1 1 4 GLU CG C -6.410 15.400 14.478 1.00 . A A . 360 GLU CG 1 1
24 30087 1 1 4 GLU H H -6.621 17.641 16.616 1.00 . A A . 360 GLU H 1 1
24 30088 1 1 4 GLU HA H -5.206 17.863 14.066 1.00 . A A . 360 GLU HA 1 1
24 30089 1 1 4 GLU HB2 H -7.976 16.820 14.682 1.00 . A A . 360 GLU HB2 1 1
24 30090 1 1 4 GLU HB3 H -7.210 16.801 13.100 1.00 . A A . 360 GLU HB3 1 1
24 30091 1 1 4 GLU HG2 H -5.672 15.172 13.725 1.00 . A A . 360 GLU HG2 1 1
24 30092 1 1 4 GLU HG3 H -5.931 15.454 15.445 1.00 . A A . 360 GLU HG3 1 1
24 30093 1 1 4 GLU N N -5.901 17.908 16.008 1.00 . A A . 360 GLU N 1 1
24 30094 1 1 4 GLU O O -7.127 20.090 15.009 1.00 . A A . 360 GLU O 1 1
24 30095 1 1 4 GLU OE1 O -8.217 14.169 13.541 1.00 . A A . 360 GLU OE1 1 1
24 30096 1 1 4 GLU OE2 O -7.450 13.516 15.494 1.00 . A A . 360 GLU OE2 1 1
24 30097 1 1 5 GLU C C -8.464 20.307 11.059 1.00 . A A . 361 GLU C 1 1
24 30098 1 1 5 GLU CA C -7.705 20.606 12.348 1.00 . A A . 361 GLU CA 1 1
24 30099 1 1 5 GLU CB C -6.660 21.695 12.098 1.00 . A A . 361 GLU CB 1 1
24 30100 1 1 5 GLU CD C -4.611 22.408 10.803 1.00 . A A . 361 GLU CD 1 1
24 30101 1 1 5 GLU CG C -5.556 21.271 11.144 1.00 . A A . 361 GLU CG 1 1
24 30102 1 1 5 GLU H H -6.808 18.692 12.244 1.00 . A A . 361 GLU H 1 1
24 30103 1 1 5 GLU HA H -8.406 20.956 13.091 1.00 . A A . 361 GLU HA 1 1
24 30104 1 1 5 GLU HB2 H -7.154 22.562 11.683 1.00 . A A . 361 GLU HB2 1 1
24 30105 1 1 5 GLU HB3 H -6.208 21.967 13.040 1.00 . A A . 361 GLU HB3 1 1
24 30106 1 1 5 GLU HG2 H -4.987 20.477 11.603 1.00 . A A . 361 GLU HG2 1 1
24 30107 1 1 5 GLU HG3 H -6.005 20.910 10.231 1.00 . A A . 361 GLU HG3 1 1
24 30108 1 1 5 GLU N N -7.068 19.402 12.867 1.00 . A A . 361 GLU N 1 1
24 30109 1 1 5 GLU O O -8.324 19.231 10.480 1.00 . A A . 361 GLU O 1 1
24 30110 1 1 5 GLU OE1 O -5.056 23.575 10.824 1.00 . A A . 361 GLU OE1 1 1
24 30111 1 1 5 GLU OE2 O -3.428 22.131 10.516 1.00 . A A . 361 GLU OE2 1 1
24 30112 1 1 6 GLU C C -9.201 21.400 8.162 1.00 . A A . 362 GLU C 1 1
24 30113 1 1 6 GLU CA C -10.051 21.108 9.396 1.00 . A A . 362 GLU CA 1 1
24 30114 1 1 6 GLU CB C -11.269 22.033 9.419 1.00 . A A . 362 GLU CB 1 1
24 30115 1 1 6 GLU CD C -13.786 21.956 9.219 1.00 . A A . 362 GLU CD 1 1
24 30116 1 1 6 GLU CG C -12.461 21.490 8.649 1.00 . A A . 362 GLU CG 1 1
24 30117 1 1 6 GLU H H -9.338 22.105 11.122 1.00 . A A . 362 GLU H 1 1
24 30118 1 1 6 GLU HA H -10.389 20.084 9.351 1.00 . A A . 362 GLU HA 1 1
24 30119 1 1 6 GLU HB2 H -11.570 22.187 10.445 1.00 . A A . 362 GLU HB2 1 1
24 30120 1 1 6 GLU HB3 H -10.992 22.984 8.988 1.00 . A A . 362 GLU HB3 1 1
24 30121 1 1 6 GLU HG2 H -12.392 21.820 7.624 1.00 . A A . 362 GLU HG2 1 1
24 30122 1 1 6 GLU HG3 H -12.432 20.410 8.681 1.00 . A A . 362 GLU HG3 1 1
24 30123 1 1 6 GLU N N -9.268 21.269 10.616 1.00 . A A . 362 GLU N 1 1
24 30124 1 1 6 GLU O O -8.060 21.851 8.273 1.00 . A A . 362 GLU O 1 1
24 30125 1 1 6 GLU OE1 O -14.260 23.037 8.812 1.00 . A A . 362 GLU OE1 1 1
24 30126 1 1 6 GLU OE2 O -14.349 21.239 10.073 1.00 . A A . 362 GLU OE2 1 1
24 30127 1 1 7 LEU C C -9.704 22.512 4.950 1.00 . A A . 363 LEU C 1 1
24 30128 1 1 7 LEU CA C -9.059 21.372 5.732 1.00 . A A . 363 LEU CA 1 1
24 30129 1 1 7 LEU CB C -9.049 20.098 4.886 1.00 . A A . 363 LEU CB 1 1
24 30130 1 1 7 LEU CD1 C -8.761 17.617 4.684 1.00 . A A . 363 LEU CD1 1 1
24 30131 1 1 7 LEU CD2 C -7.645 18.855 6.549 1.00 . A A . 363 LEU CD2 1 1
24 30132 1 1 7 LEU CG C -8.871 18.786 5.650 1.00 . A A . 363 LEU CG 1 1
24 30133 1 1 7 LEU H H -10.676 20.781 6.964 1.00 . A A . 363 LEU H 1 1
24 30134 1 1 7 LEU HA H -8.042 21.645 5.970 1.00 . A A . 363 LEU HA 1 1
24 30135 1 1 7 LEU HB2 H -9.988 20.047 4.355 1.00 . A A . 363 LEU HB2 1 1
24 30136 1 1 7 LEU HB3 H -8.240 20.181 4.174 1.00 . A A . 363 LEU HB3 1 1
24 30137 1 1 7 LEU HD11 H -7.985 17.818 3.961 1.00 . A A . 363 LEU HD11 1 1
24 30138 1 1 7 LEU HD12 H -9.703 17.482 4.173 1.00 . A A . 363 LEU HD12 1 1
24 30139 1 1 7 LEU HD13 H -8.518 16.718 5.232 1.00 . A A . 363 LEU HD13 1 1
24 30140 1 1 7 LEU HD21 H -7.096 19.761 6.340 1.00 . A A . 363 LEU HD21 1 1
24 30141 1 1 7 LEU HD22 H -7.012 18.000 6.360 1.00 . A A . 363 LEU HD22 1 1
24 30142 1 1 7 LEU HD23 H -7.956 18.852 7.583 1.00 . A A . 363 LEU HD23 1 1
24 30143 1 1 7 LEU HG H -9.737 18.620 6.276 1.00 . A A . 363 LEU HG 1 1
24 30144 1 1 7 LEU N N -9.764 21.139 6.988 1.00 . A A . 363 LEU N 1 1
24 30145 1 1 7 LEU O O -10.746 23.037 5.342 1.00 . A A . 363 LEU O 1 1
24 30146 1 1 8 VAL C C -10.245 23.410 1.738 1.00 . A A . 364 VAL C 1 1
24 30147 1 1 8 VAL CA C -9.592 23.963 2.999 1.00 . A A . 364 VAL CA 1 1
24 30148 1 1 8 VAL CB C -8.475 24.945 2.597 1.00 . A A . 364 VAL CB 1 1
24 30149 1 1 8 VAL CG1 C -7.785 25.504 3.832 1.00 . A A . 364 VAL CG1 1 1
24 30150 1 1 8 VAL CG2 C -7.472 24.263 1.679 1.00 . A A . 364 VAL CG2 1 1
24 30151 1 1 8 VAL H H -8.251 22.432 3.579 1.00 . A A . 364 VAL H 1 1
24 30152 1 1 8 VAL HA H -10.332 24.507 3.568 1.00 . A A . 364 VAL HA 1 1
24 30153 1 1 8 VAL HB H -8.922 25.767 2.059 1.00 . A A . 364 VAL HB 1 1
24 30154 1 1 8 VAL HG11 H -6.729 25.284 3.785 1.00 . A A . 364 VAL HG11 1 1
24 30155 1 1 8 VAL HG12 H -7.930 26.574 3.873 1.00 . A A . 364 VAL HG12 1 1
24 30156 1 1 8 VAL HG13 H -8.207 25.049 4.717 1.00 . A A . 364 VAL HG13 1 1
24 30157 1 1 8 VAL HG21 H -6.543 24.813 1.691 1.00 . A A . 364 VAL HG21 1 1
24 30158 1 1 8 VAL HG22 H -7.297 23.253 2.023 1.00 . A A . 364 VAL HG22 1 1
24 30159 1 1 8 VAL HG23 H -7.863 24.237 0.673 1.00 . A A . 364 VAL HG23 1 1
24 30160 1 1 8 VAL N N -9.078 22.889 3.839 1.00 . A A . 364 VAL N 1 1
24 30161 1 1 8 VAL O O -10.229 22.204 1.497 1.00 . A A . 364 VAL O 1 1
24 30162 1 1 9 GLU C C -10.713 24.416 -1.518 1.00 . A A . 365 GLU C 1 1
24 30163 1 1 9 GLU CA C -11.479 23.901 -0.302 1.00 . A A . 365 GLU CA 1 1
24 30164 1 1 9 GLU CB C -12.916 24.424 -0.332 1.00 . A A . 365 GLU CB 1 1
24 30165 1 1 9 GLU CD C -14.474 26.380 0.030 1.00 . A A . 365 GLU CD 1 1
24 30166 1 1 9 GLU CG C -13.044 25.879 0.087 1.00 . A A . 365 GLU CG 1 1
24 30167 1 1 9 GLU H H -10.799 25.250 1.182 1.00 . A A . 365 GLU H 1 1
24 30168 1 1 9 GLU HA H -11.497 22.822 -0.334 1.00 . A A . 365 GLU HA 1 1
24 30169 1 1 9 GLU HB2 H -13.302 24.325 -1.336 1.00 . A A . 365 GLU HB2 1 1
24 30170 1 1 9 GLU HB3 H -13.518 23.825 0.336 1.00 . A A . 365 GLU HB3 1 1
24 30171 1 1 9 GLU HG2 H -12.684 25.982 1.100 1.00 . A A . 365 GLU HG2 1 1
24 30172 1 1 9 GLU HG3 H -12.439 26.485 -0.572 1.00 . A A . 365 GLU HG3 1 1
24 30173 1 1 9 GLU N N -10.819 24.301 0.935 1.00 . A A . 365 GLU N 1 1
24 30174 1 1 9 GLU O O -10.665 25.620 -1.770 1.00 . A A . 365 GLU O 1 1
24 30175 1 1 9 GLU OE1 O -14.898 26.838 -1.052 1.00 . A A . 365 GLU OE1 1 1
24 30176 1 1 9 GLU OE2 O -15.169 26.313 1.065 1.00 . A A . 365 GLU OE2 1 1
24 30177 1 1 10 ALA C C -9.263 22.682 -4.426 1.00 . A A . 366 ALA C 1 1
24 30178 1 1 10 ALA CA C -9.354 23.855 -3.456 1.00 . A A . 366 ALA CA 1 1
24 30179 1 1 10 ALA CB C -7.961 24.330 -3.067 1.00 . A A . 366 ALA CB 1 1
24 30180 1 1 10 ALA H H -10.190 22.552 -2.014 1.00 . A A . 366 ALA H 1 1
24 30181 1 1 10 ALA HA H -9.863 24.674 -3.944 1.00 . A A . 366 ALA HA 1 1
24 30182 1 1 10 ALA HB1 H -8.026 25.317 -2.635 1.00 . A A . 366 ALA HB1 1 1
24 30183 1 1 10 ALA HB2 H -7.537 23.647 -2.346 1.00 . A A . 366 ALA HB2 1 1
24 30184 1 1 10 ALA HB3 H -7.334 24.362 -3.946 1.00 . A A . 366 ALA HB3 1 1
24 30185 1 1 10 ALA N N -10.115 23.495 -2.267 1.00 . A A . 366 ALA N 1 1
24 30186 1 1 10 ALA O O -9.717 21.578 -4.123 1.00 . A A . 366 ALA O 1 1
24 30187 1 1 11 ASP C C -7.065 21.744 -7.022 1.00 . A A . 367 ASP C 1 1
24 30188 1 1 11 ASP CA C -8.525 21.890 -6.606 1.00 . A A . 367 ASP CA 1 1
24 30189 1 1 11 ASP CB C -9.387 22.214 -7.828 1.00 . A A . 367 ASP CB 1 1
24 30190 1 1 11 ASP CG C -9.358 23.688 -8.182 1.00 . A A . 367 ASP CG 1 1
24 30191 1 1 11 ASP H H -8.334 23.828 -5.774 1.00 . A A . 367 ASP H 1 1
24 30192 1 1 11 ASP HA H -8.860 20.957 -6.178 1.00 . A A . 367 ASP HA 1 1
24 30193 1 1 11 ASP HB2 H -9.022 21.652 -8.676 1.00 . A A . 367 ASP HB2 1 1
24 30194 1 1 11 ASP HB3 H -10.409 21.930 -7.625 1.00 . A A . 367 ASP HB3 1 1
24 30195 1 1 11 ASP N N -8.675 22.927 -5.591 1.00 . A A . 367 ASP N 1 1
24 30196 1 1 11 ASP O O -6.544 22.554 -7.788 1.00 . A A . 367 ASP O 1 1
24 30197 1 1 11 ASP OD1 O -10.129 24.459 -7.574 1.00 . A A . 367 ASP OD1 1 1
24 30198 1 1 11 ASP OD2 O -8.566 24.070 -9.069 1.00 . A A . 367 ASP OD2 1 1
24 30199 1 1 12 GLU C C -4.711 18.960 -6.831 1.00 . A A . 368 GLU C 1 1
24 30200 1 1 12 GLU CA C -5.009 20.457 -6.827 1.00 . A A . 368 GLU CA 1 1
24 30201 1 1 12 GLU CB C -4.100 21.166 -5.820 1.00 . A A . 368 GLU CB 1 1
24 30202 1 1 12 GLU CD C -3.542 22.987 -7.479 1.00 . A A . 368 GLU CD 1 1
24 30203 1 1 12 GLU CG C -3.973 22.661 -6.063 1.00 . A A . 368 GLU CG 1 1
24 30204 1 1 12 GLU H H -6.880 20.096 -5.904 1.00 . A A . 368 GLU H 1 1
24 30205 1 1 12 GLU HA H -4.816 20.853 -7.812 1.00 . A A . 368 GLU HA 1 1
24 30206 1 1 12 GLU HB2 H -4.497 21.016 -4.827 1.00 . A A . 368 GLU HB2 1 1
24 30207 1 1 12 GLU HB3 H -3.114 20.729 -5.874 1.00 . A A . 368 GLU HB3 1 1
24 30208 1 1 12 GLU HG2 H -4.930 23.125 -5.879 1.00 . A A . 368 GLU HG2 1 1
24 30209 1 1 12 GLU HG3 H -3.241 23.063 -5.378 1.00 . A A . 368 GLU HG3 1 1
24 30210 1 1 12 GLU N N -6.410 20.707 -6.510 1.00 . A A . 368 GLU N 1 1
24 30211 1 1 12 GLU O O -5.385 18.181 -6.160 1.00 . A A . 368 GLU O 1 1
24 30212 1 1 12 GLU OE1 O -2.825 22.165 -8.086 1.00 . A A . 368 GLU OE1 1 1
24 30213 1 1 12 GLU OE2 O -3.922 24.066 -7.981 1.00 . A A . 368 GLU OE2 1 1
24 30214 1 1 13 ALA C C -4.460 16.308 -8.196 1.00 . A A . 369 ALA C 1 1
24 30215 1 1 13 ALA CA C -3.307 17.166 -7.686 1.00 . A A . 369 ALA CA 1 1
24 30216 1 1 13 ALA CB C -2.830 16.661 -6.332 1.00 . A A . 369 ALA CB 1 1
24 30217 1 1 13 ALA H H -3.196 19.237 -8.107 1.00 . A A . 369 ALA H 1 1
24 30218 1 1 13 ALA HA H -2.482 17.093 -8.381 1.00 . A A . 369 ALA HA 1 1
24 30219 1 1 13 ALA HB1 H -1.950 16.048 -6.467 1.00 . A A . 369 ALA HB1 1 1
24 30220 1 1 13 ALA HB2 H -2.589 17.502 -5.699 1.00 . A A . 369 ALA HB2 1 1
24 30221 1 1 13 ALA HB3 H -3.610 16.074 -5.871 1.00 . A A . 369 ALA HB3 1 1
24 30222 1 1 13 ALA N N -3.696 18.568 -7.594 1.00 . A A . 369 ALA N 1 1
24 30223 1 1 13 ALA O O -4.687 15.203 -7.707 1.00 . A A . 369 ALA O 1 1
24 30224 1 1 14 GLY C C -5.867 14.959 -10.643 1.00 . A A . 370 GLY C 1 1
24 30225 1 1 14 GLY CA C -6.307 16.095 -9.741 1.00 . A A . 370 GLY CA 1 1
24 30226 1 1 14 GLY H H -4.958 17.713 -9.533 1.00 . A A . 370 GLY H 1 1
24 30227 1 1 14 GLY HA2 H -6.898 15.691 -8.933 1.00 . A A . 370 GLY HA2 1 1
24 30228 1 1 14 GLY HA3 H -6.918 16.778 -10.314 1.00 . A A . 370 GLY HA3 1 1
24 30229 1 1 14 GLY N N -5.186 16.827 -9.182 1.00 . A A . 370 GLY N 1 1
24 30230 1 1 14 GLY O O -5.834 13.802 -10.225 1.00 . A A . 370 GLY O 1 1
24 30231 1 1 15 SER C C -3.601 14.007 -12.708 1.00 . A A . 371 SER C 1 1
24 30232 1 1 15 SER CA C -5.094 14.287 -12.851 1.00 . A A . 371 SER CA 1 1
24 30233 1 1 15 SER CB C -5.402 14.753 -14.276 1.00 . A A . 371 SER CB 1 1
24 30234 1 1 15 SER H H -5.576 16.229 -12.160 1.00 . A A . 371 SER H 1 1
24 30235 1 1 15 SER HA H -5.640 13.377 -12.653 1.00 . A A . 371 SER HA 1 1
24 30236 1 1 15 SER HB2 H -5.107 13.985 -14.975 1.00 . A A . 371 SER HB2 1 1
24 30237 1 1 15 SER HB3 H -6.462 14.938 -14.369 1.00 . A A . 371 SER HB3 1 1
24 30238 1 1 15 SER HG H -4.922 16.225 -15.476 1.00 . A A . 371 SER HG 1 1
24 30239 1 1 15 SER N N -5.529 15.289 -11.886 1.00 . A A . 371 SER N 1 1
24 30240 1 1 15 SER O O -3.026 13.232 -13.473 1.00 . A A . 371 SER O 1 1
24 30241 1 1 15 SER OG O -4.701 15.945 -14.585 1.00 . A A . 371 SER OG 1 1
24 30242 1 1 16 VAL C C -1.304 13.315 -10.502 1.00 . A A . 372 VAL C 1 1
24 30243 1 1 16 VAL CA C -1.552 14.462 -11.474 1.00 . A A . 372 VAL CA 1 1
24 30244 1 1 16 VAL CB C -0.913 15.746 -10.912 1.00 . A A . 372 VAL CB 1 1
24 30245 1 1 16 VAL CG1 C 0.580 15.548 -10.696 1.00 . A A . 372 VAL CG1 1 1
24 30246 1 1 16 VAL CG2 C -1.174 16.922 -11.840 1.00 . A A . 372 VAL CG2 1 1
24 30247 1 1 16 VAL H H -3.490 15.248 -11.144 1.00 . A A . 372 VAL H 1 1
24 30248 1 1 16 VAL HA H -1.077 14.232 -12.417 1.00 . A A . 372 VAL HA 1 1
24 30249 1 1 16 VAL HB H -1.367 15.961 -9.956 1.00 . A A . 372 VAL HB 1 1
24 30250 1 1 16 VAL HG11 H 0.741 15.008 -9.774 1.00 . A A . 372 VAL HG11 1 1
24 30251 1 1 16 VAL HG12 H 0.992 14.986 -11.521 1.00 . A A . 372 VAL HG12 1 1
24 30252 1 1 16 VAL HG13 H 1.065 16.511 -10.637 1.00 . A A . 372 VAL HG13 1 1
24 30253 1 1 16 VAL HG21 H -1.146 16.584 -12.865 1.00 . A A . 372 VAL HG21 1 1
24 30254 1 1 16 VAL HG22 H -2.147 17.341 -11.626 1.00 . A A . 372 VAL HG22 1 1
24 30255 1 1 16 VAL HG23 H -0.417 17.676 -11.688 1.00 . A A . 372 VAL HG23 1 1
24 30256 1 1 16 VAL N N -2.978 14.643 -11.721 1.00 . A A . 372 VAL N 1 1
24 30257 1 1 16 VAL O O -0.713 12.297 -10.864 1.00 . A A . 372 VAL O 1 1
24 30258 1 1 17 TYR C C -2.434 11.236 -8.542 1.00 . A A . 373 TYR C 1 1
24 30259 1 1 17 TYR CA C -1.584 12.466 -8.239 1.00 . A A . 373 TYR CA 1 1
24 30260 1 1 17 TYR CB C -1.951 13.027 -6.864 1.00 . A A . 373 TYR CB 1 1
24 30261 1 1 17 TYR CD1 C 0.217 12.335 -5.770 1.00 . A A . 373 TYR CD1 1 1
24 30262 1 1 17 TYR CD2 C -1.819 11.891 -4.613 1.00 . A A . 373 TYR CD2 1 1
24 30263 1 1 17 TYR CE1 C 0.935 11.768 -4.735 1.00 . A A . 373 TYR CE1 1 1
24 30264 1 1 17 TYR CE2 C -1.109 11.323 -3.572 1.00 . A A . 373 TYR CE2 1 1
24 30265 1 1 17 TYR CG C -1.170 12.406 -5.728 1.00 . A A . 373 TYR CG 1 1
24 30266 1 1 17 TYR CZ C 0.267 11.264 -3.638 1.00 . A A . 373 TYR CZ 1 1
24 30267 1 1 17 TYR H H -2.221 14.319 -9.037 1.00 . A A . 373 TYR H 1 1
24 30268 1 1 17 TYR HA H -0.543 12.177 -8.232 1.00 . A A . 373 TYR HA 1 1
24 30269 1 1 17 TYR HB2 H -1.762 14.089 -6.854 1.00 . A A . 373 TYR HB2 1 1
24 30270 1 1 17 TYR HB3 H -3.001 12.852 -6.680 1.00 . A A . 373 TYR HB3 1 1
24 30271 1 1 17 TYR HD1 H 0.737 12.731 -6.631 1.00 . A A . 373 TYR HD1 1 1
24 30272 1 1 17 TYR HD2 H -2.897 11.938 -4.565 1.00 . A A . 373 TYR HD2 1 1
24 30273 1 1 17 TYR HE1 H 2.013 11.722 -4.785 1.00 . A A . 373 TYR HE1 1 1
24 30274 1 1 17 TYR HE2 H -1.632 10.928 -2.713 1.00 . A A . 373 TYR HE2 1 1
24 30275 1 1 17 TYR HH H 1.606 10.064 -2.957 1.00 . A A . 373 TYR HH 1 1
24 30276 1 1 17 TYR N N -1.758 13.486 -9.265 1.00 . A A . 373 TYR N 1 1
24 30277 1 1 17 TYR O O -2.075 10.115 -8.184 1.00 . A A . 373 TYR O 1 1
24 30278 1 1 17 TYR OH O 0.978 10.699 -2.604 1.00 . A A . 373 TYR OH 1 1
24 30279 1 1 18 ALA C C -3.754 9.321 -10.413 1.00 . A A . 374 ALA C 1 1
24 30280 1 1 18 ALA CA C -4.466 10.367 -9.562 1.00 . A A . 374 ALA CA 1 1
24 30281 1 1 18 ALA CB C -5.683 10.908 -10.296 1.00 . A A . 374 ALA CB 1 1
24 30282 1 1 18 ALA H H -3.796 12.372 -9.465 1.00 . A A . 374 ALA H 1 1
24 30283 1 1 18 ALA HA H -4.805 9.902 -8.647 1.00 . A A . 374 ALA HA 1 1
24 30284 1 1 18 ALA HB1 H -6.380 11.320 -9.581 1.00 . A A . 374 ALA HB1 1 1
24 30285 1 1 18 ALA HB2 H -5.374 11.681 -10.984 1.00 . A A . 374 ALA HB2 1 1
24 30286 1 1 18 ALA HB3 H -6.159 10.108 -10.843 1.00 . A A . 374 ALA HB3 1 1
24 30287 1 1 18 ALA N N -3.564 11.456 -9.207 1.00 . A A . 374 ALA N 1 1
24 30288 1 1 18 ALA O O -4.118 8.146 -10.402 1.00 . A A . 374 ALA O 1 1
24 30289 1 1 19 GLY C C -1.337 7.726 -11.212 1.00 . A A . 375 GLY C 1 1
24 30290 1 1 19 GLY CA C -1.992 8.844 -11.999 1.00 . A A . 375 GLY CA 1 1
24 30291 1 1 19 GLY H H -2.492 10.705 -11.120 1.00 . A A . 375 GLY H 1 1
24 30292 1 1 19 GLY HA2 H -2.665 8.414 -12.725 1.00 . A A . 375 GLY HA2 1 1
24 30293 1 1 19 GLY HA3 H -1.225 9.400 -12.518 1.00 . A A . 375 GLY HA3 1 1
24 30294 1 1 19 GLY N N -2.738 9.756 -11.151 1.00 . A A . 375 GLY N 1 1
24 30295 1 1 19 GLY O O -1.077 6.650 -11.751 1.00 . A A . 375 GLY O 1 1
24 30296 1 1 20 ILE C C -1.470 6.002 -8.529 1.00 . A A . 376 ILE C 1 1
24 30297 1 1 20 ILE CA C -0.441 6.987 -9.075 1.00 . A A . 376 ILE CA 1 1
24 30298 1 1 20 ILE CB C 0.295 7.649 -7.895 1.00 . A A . 376 ILE CB 1 1
24 30299 1 1 20 ILE CD1 C 1.916 9.521 -7.305 1.00 . A A . 376 ILE CD1 1 1
24 30300 1 1 20 ILE CG1 C 1.027 8.908 -8.364 1.00 . A A . 376 ILE CG1 1 1
24 30301 1 1 20 ILE CG2 C 1.270 6.668 -7.262 1.00 . A A . 376 ILE CG2 1 1
24 30302 1 1 20 ILE H H -1.301 8.857 -9.565 1.00 . A A . 376 ILE H 1 1
24 30303 1 1 20 ILE HA H 0.283 6.444 -9.666 1.00 . A A . 376 ILE HA 1 1
24 30304 1 1 20 ILE HB H -0.437 7.923 -7.151 1.00 . A A . 376 ILE HB 1 1
24 30305 1 1 20 ILE HD11 H 2.799 8.912 -7.180 1.00 . A A . 376 ILE HD11 1 1
24 30306 1 1 20 ILE HD12 H 2.202 10.517 -7.606 1.00 . A A . 376 ILE HD12 1 1
24 30307 1 1 20 ILE HD13 H 1.378 9.569 -6.368 1.00 . A A . 376 ILE HD13 1 1
24 30308 1 1 20 ILE HG12 H 1.645 8.662 -9.213 1.00 . A A . 376 ILE HG12 1 1
24 30309 1 1 20 ILE HG13 H 0.298 9.650 -8.657 1.00 . A A . 376 ILE HG13 1 1
24 30310 1 1 20 ILE HG21 H 2.117 6.527 -7.918 1.00 . A A . 376 ILE HG21 1 1
24 30311 1 1 20 ILE HG22 H 1.611 7.060 -6.316 1.00 . A A . 376 ILE HG22 1 1
24 30312 1 1 20 ILE HG23 H 0.777 5.721 -7.103 1.00 . A A . 376 ILE HG23 1 1
24 30313 1 1 20 ILE N N -1.070 7.981 -9.936 1.00 . A A . 376 ILE N 1 1
24 30314 1 1 20 ILE O O -1.138 4.867 -8.186 1.00 . A A . 376 ILE O 1 1
24 30315 1 1 21 LEU C C -4.044 4.416 -8.881 1.00 . A A . 377 LEU C 1 1
24 30316 1 1 21 LEU CA C -3.800 5.601 -7.952 1.00 . A A . 377 LEU CA 1 1
24 30317 1 1 21 LEU CB C -5.085 6.419 -7.802 1.00 . A A . 377 LEU CB 1 1
24 30318 1 1 21 LEU CD1 C -6.312 8.285 -6.664 1.00 . A A . 377 LEU CD1 1 1
24 30319 1 1 21 LEU CD2 C -5.461 6.352 -5.324 1.00 . A A . 377 LEU CD2 1 1
24 30320 1 1 21 LEU CG C -5.205 7.251 -6.525 1.00 . A A . 377 LEU CG 1 1
24 30321 1 1 21 LEU H H -2.924 7.358 -8.742 1.00 . A A . 377 LEU H 1 1
24 30322 1 1 21 LEU HA H -3.506 5.228 -6.982 1.00 . A A . 377 LEU HA 1 1
24 30323 1 1 21 LEU HB2 H -5.147 7.092 -8.643 1.00 . A A . 377 LEU HB2 1 1
24 30324 1 1 21 LEU HB3 H -5.918 5.732 -7.830 1.00 . A A . 377 LEU HB3 1 1
24 30325 1 1 21 LEU HD11 H -6.172 8.841 -7.578 1.00 . A A . 377 LEU HD11 1 1
24 30326 1 1 21 LEU HD12 H -6.281 8.961 -5.823 1.00 . A A . 377 LEU HD12 1 1
24 30327 1 1 21 LEU HD13 H -7.270 7.786 -6.689 1.00 . A A . 377 LEU HD13 1 1
24 30328 1 1 21 LEU HD21 H -5.103 6.837 -4.429 1.00 . A A . 377 LEU HD21 1 1
24 30329 1 1 21 LEU HD22 H -4.939 5.415 -5.459 1.00 . A A . 377 LEU HD22 1 1
24 30330 1 1 21 LEU HD23 H -6.520 6.165 -5.234 1.00 . A A . 377 LEU HD23 1 1
24 30331 1 1 21 LEU HG H -4.276 7.778 -6.357 1.00 . A A . 377 LEU HG 1 1
24 30332 1 1 21 LEU N N -2.721 6.444 -8.454 1.00 . A A . 377 LEU N 1 1
24 30333 1 1 21 LEU O O -4.387 3.323 -8.433 1.00 . A A . 377 LEU O 1 1
24 30334 1 1 22 SER C C -3.345 2.311 -10.762 1.00 . A A . 378 SER C 1 1
24 30335 1 1 22 SER CA C -4.063 3.593 -11.172 1.00 . A A . 378 SER CA 1 1
24 30336 1 1 22 SER CB C -3.562 4.056 -12.541 1.00 . A A . 378 SER CB 1 1
24 30337 1 1 22 SER H H -3.587 5.535 -10.474 1.00 . A A . 378 SER H 1 1
24 30338 1 1 22 SER HA H -5.122 3.394 -11.234 1.00 . A A . 378 SER HA 1 1
24 30339 1 1 22 SER HB2 H -3.767 3.291 -13.275 1.00 . A A . 378 SER HB2 1 1
24 30340 1 1 22 SER HB3 H -4.072 4.968 -12.819 1.00 . A A . 378 SER HB3 1 1
24 30341 1 1 22 SER HG H -1.961 4.914 -11.806 1.00 . A A . 378 SER HG 1 1
24 30342 1 1 22 SER N N -3.861 4.642 -10.178 1.00 . A A . 378 SER N 1 1
24 30343 1 1 22 SER O O -3.817 1.207 -11.035 1.00 . A A . 378 SER O 1 1
24 30344 1 1 22 SER OG O -2.167 4.303 -12.517 1.00 . A A . 378 SER OG 1 1
24 30345 1 1 23 TYR C C -2.153 0.543 -8.574 1.00 . A A . 379 TYR C 1 1
24 30346 1 1 23 TYR CA C -1.415 1.322 -9.659 1.00 . A A . 379 TYR CA 1 1
24 30347 1 1 23 TYR CB C -0.055 1.784 -9.133 1.00 . A A . 379 TYR CB 1 1
24 30348 1 1 23 TYR CD1 C 1.401 -0.019 -10.137 1.00 . A A . 379 TYR CD1 1 1
24 30349 1 1 23 TYR CD2 C 1.477 0.304 -7.777 1.00 . A A . 379 TYR CD2 1 1
24 30350 1 1 23 TYR CE1 C 2.327 -1.039 -10.033 1.00 . A A . 379 TYR CE1 1 1
24 30351 1 1 23 TYR CE2 C 2.404 -0.714 -7.663 1.00 . A A . 379 TYR CE2 1 1
24 30352 1 1 23 TYR CG C 0.959 0.669 -9.014 1.00 . A A . 379 TYR CG 1 1
24 30353 1 1 23 TYR CZ C 2.825 -1.383 -8.793 1.00 . A A . 379 TYR CZ 1 1
24 30354 1 1 23 TYR H H -1.876 3.371 -9.916 1.00 . A A . 379 TYR H 1 1
24 30355 1 1 23 TYR HA H -1.260 0.674 -10.509 1.00 . A A . 379 TYR HA 1 1
24 30356 1 1 23 TYR HB2 H 0.349 2.528 -9.803 1.00 . A A . 379 TYR HB2 1 1
24 30357 1 1 23 TYR HB3 H -0.184 2.221 -8.154 1.00 . A A . 379 TYR HB3 1 1
24 30358 1 1 23 TYR HD1 H 1.008 0.253 -11.107 1.00 . A A . 379 TYR HD1 1 1
24 30359 1 1 23 TYR HD2 H 1.145 0.829 -6.893 1.00 . A A . 379 TYR HD2 1 1
24 30360 1 1 23 TYR HE1 H 2.657 -1.562 -10.918 1.00 . A A . 379 TYR HE1 1 1
24 30361 1 1 23 TYR HE2 H 2.795 -0.984 -6.693 1.00 . A A . 379 TYR HE2 1 1
24 30362 1 1 23 TYR HH H 3.492 -2.989 -7.974 1.00 . A A . 379 TYR HH 1 1
24 30363 1 1 23 TYR N N -2.201 2.466 -10.105 1.00 . A A . 379 TYR N 1 1
24 30364 1 1 23 TYR O O -2.346 -0.667 -8.685 1.00 . A A . 379 TYR O 1 1
24 30365 1 1 23 TYR OH O 3.749 -2.397 -8.685 1.00 . A A . 379 TYR OH 1 1
24 30366 1 1 24 GLY C C -4.654 0.122 -6.848 1.00 . A A . 380 GLY C 1 1
24 30367 1 1 24 GLY CA C -3.278 0.608 -6.435 1.00 . A A . 380 GLY CA 1 1
24 30368 1 1 24 GLY H H -2.383 2.211 -7.490 1.00 . A A . 380 GLY H 1 1
24 30369 1 1 24 GLY HA2 H -2.700 -0.234 -6.086 1.00 . A A . 380 GLY HA2 1 1
24 30370 1 1 24 GLY HA3 H -3.388 1.317 -5.627 1.00 . A A . 380 GLY HA3 1 1
24 30371 1 1 24 GLY N N -2.565 1.248 -7.525 1.00 . A A . 380 GLY N 1 1
24 30372 1 1 24 GLY O O -4.996 -1.042 -6.644 1.00 . A A . 380 GLY O 1 1
24 30373 1 1 25 VAL C C -6.757 -0.395 -8.959 1.00 . A A . 381 VAL C 1 1
24 30374 1 1 25 VAL CA C -6.792 0.674 -7.872 1.00 . A A . 381 VAL CA 1 1
24 30375 1 1 25 VAL CB C -7.539 1.910 -8.407 1.00 . A A . 381 VAL CB 1 1
24 30376 1 1 25 VAL CG1 C -9.026 1.619 -8.540 1.00 . A A . 381 VAL CG1 1 1
24 30377 1 1 25 VAL CG2 C -7.302 3.109 -7.501 1.00 . A A . 381 VAL CG2 1 1
24 30378 1 1 25 VAL H H -5.117 1.931 -7.565 1.00 . A A . 381 VAL H 1 1
24 30379 1 1 25 VAL HA H -7.336 0.291 -7.021 1.00 . A A . 381 VAL HA 1 1
24 30380 1 1 25 VAL HB H -7.152 2.144 -9.387 1.00 . A A . 381 VAL HB 1 1
24 30381 1 1 25 VAL HG11 H -9.166 0.726 -9.132 1.00 . A A . 381 VAL HG11 1 1
24 30382 1 1 25 VAL HG12 H -9.454 1.472 -7.559 1.00 . A A . 381 VAL HG12 1 1
24 30383 1 1 25 VAL HG13 H -9.514 2.452 -9.025 1.00 . A A . 381 VAL HG13 1 1
24 30384 1 1 25 VAL HG21 H -6.910 2.771 -6.553 1.00 . A A . 381 VAL HG21 1 1
24 30385 1 1 25 VAL HG22 H -6.591 3.777 -7.966 1.00 . A A . 381 VAL HG22 1 1
24 30386 1 1 25 VAL HG23 H -8.234 3.630 -7.341 1.00 . A A . 381 VAL HG23 1 1
24 30387 1 1 25 VAL N N -5.446 1.018 -7.430 1.00 . A A . 381 VAL N 1 1
24 30388 1 1 25 VAL O O -7.440 -1.414 -8.864 1.00 . A A . 381 VAL O 1 1
24 30389 1 1 26 GLY C C -5.545 -2.511 -10.599 1.00 . A A . 382 GLY C 1 1
24 30390 1 1 26 GLY CA C -5.847 -1.106 -11.083 1.00 . A A . 382 GLY CA 1 1
24 30391 1 1 26 GLY H H -5.435 0.675 -10.015 1.00 . A A . 382 GLY H 1 1
24 30392 1 1 26 GLY HA2 H -6.777 -1.117 -11.631 1.00 . A A . 382 GLY HA2 1 1
24 30393 1 1 26 GLY HA3 H -5.054 -0.788 -11.744 1.00 . A A . 382 GLY HA3 1 1
24 30394 1 1 26 GLY N N -5.956 -0.155 -9.992 1.00 . A A . 382 GLY N 1 1
24 30395 1 1 26 GLY O O -6.197 -3.470 -11.011 1.00 . A A . 382 GLY O 1 1
24 30396 1 1 27 PHE C C -5.293 -4.534 -8.352 1.00 . A A . 383 PHE C 1 1
24 30397 1 1 27 PHE CA C -4.165 -3.931 -9.183 1.00 . A A . 383 PHE CA 1 1
24 30398 1 1 27 PHE CB C -2.903 -3.795 -8.329 1.00 . A A . 383 PHE CB 1 1
24 30399 1 1 27 PHE CD1 C -1.876 -5.983 -9.005 1.00 . A A . 383 PHE CD1 1 1
24 30400 1 1 27 PHE CD2 C -2.037 -5.477 -6.681 1.00 . A A . 383 PHE CD2 1 1
24 30401 1 1 27 PHE CE1 C -1.283 -7.194 -8.704 1.00 . A A . 383 PHE CE1 1 1
24 30402 1 1 27 PHE CE2 C -1.444 -6.687 -6.374 1.00 . A A . 383 PHE CE2 1 1
24 30403 1 1 27 PHE CG C -2.259 -5.111 -7.999 1.00 . A A . 383 PHE CG 1 1
24 30404 1 1 27 PHE CZ C -1.067 -7.547 -7.387 1.00 . A A . 383 PHE CZ 1 1
24 30405 1 1 27 PHE H H -4.071 -1.830 -9.431 1.00 . A A . 383 PHE H 1 1
24 30406 1 1 27 PHE HA H -3.958 -4.586 -10.016 1.00 . A A . 383 PHE HA 1 1
24 30407 1 1 27 PHE HB2 H -2.179 -3.197 -8.862 1.00 . A A . 383 PHE HB2 1 1
24 30408 1 1 27 PHE HB3 H -3.156 -3.305 -7.401 1.00 . A A . 383 PHE HB3 1 1
24 30409 1 1 27 PHE HD1 H -2.045 -5.708 -10.037 1.00 . A A . 383 PHE HD1 1 1
24 30410 1 1 27 PHE HD2 H -2.332 -4.806 -5.887 1.00 . A A . 383 PHE HD2 1 1
24 30411 1 1 27 PHE HE1 H -0.990 -7.864 -9.499 1.00 . A A . 383 PHE HE1 1 1
24 30412 1 1 27 PHE HE2 H -1.276 -6.961 -5.343 1.00 . A A . 383 PHE HE2 1 1
24 30413 1 1 27 PHE HZ H -0.603 -8.493 -7.149 1.00 . A A . 383 PHE HZ 1 1
24 30414 1 1 27 PHE N N -4.554 -2.633 -9.722 1.00 . A A . 383 PHE N 1 1
24 30415 1 1 27 PHE O O -5.462 -5.753 -8.304 1.00 . A A . 383 PHE O 1 1
24 30416 1 1 28 PHE C C -8.211 -4.868 -7.697 1.00 . A A . 384 PHE C 1 1
24 30417 1 1 28 PHE CA C -7.175 -4.118 -6.864 1.00 . A A . 384 PHE CA 1 1
24 30418 1 1 28 PHE CB C -7.831 -2.924 -6.169 1.00 . A A . 384 PHE CB 1 1
24 30419 1 1 28 PHE CD1 C -9.354 -4.321 -4.746 1.00 . A A . 384 PHE CD1 1 1
24 30420 1 1 28 PHE CD2 C -8.151 -2.543 -3.709 1.00 . A A . 384 PHE CD2 1 1
24 30421 1 1 28 PHE CE1 C -9.933 -4.642 -3.532 1.00 . A A . 384 PHE CE1 1 1
24 30422 1 1 28 PHE CE2 C -8.725 -2.859 -2.493 1.00 . A A . 384 PHE CE2 1 1
24 30423 1 1 28 PHE CG C -8.458 -3.270 -4.848 1.00 . A A . 384 PHE CG 1 1
24 30424 1 1 28 PHE CZ C -9.618 -3.909 -2.404 1.00 . A A . 384 PHE CZ 1 1
24 30425 1 1 28 PHE H H -5.879 -2.712 -7.774 1.00 . A A . 384 PHE H 1 1
24 30426 1 1 28 PHE HA H -6.780 -4.788 -6.116 1.00 . A A . 384 PHE HA 1 1
24 30427 1 1 28 PHE HB2 H -7.084 -2.165 -5.992 1.00 . A A . 384 PHE HB2 1 1
24 30428 1 1 28 PHE HB3 H -8.602 -2.523 -6.809 1.00 . A A . 384 PHE HB3 1 1
24 30429 1 1 28 PHE HD1 H -9.601 -4.895 -5.628 1.00 . A A . 384 PHE HD1 1 1
24 30430 1 1 28 PHE HD2 H -7.453 -1.720 -3.777 1.00 . A A . 384 PHE HD2 1 1
24 30431 1 1 28 PHE HE1 H -10.630 -5.464 -3.467 1.00 . A A . 384 PHE HE1 1 1
24 30432 1 1 28 PHE HE2 H -8.478 -2.284 -1.613 1.00 . A A . 384 PHE HE2 1 1
24 30433 1 1 28 PHE HZ H -10.068 -4.159 -1.455 1.00 . A A . 384 PHE HZ 1 1
24 30434 1 1 28 PHE N N -6.063 -3.672 -7.696 1.00 . A A . 384 PHE N 1 1
24 30435 1 1 28 PHE O O -8.609 -5.983 -7.357 1.00 . A A . 384 PHE O 1 1
24 30436 1 1 29 LEU C C -9.094 -6.139 -10.295 1.00 . A A . 385 LEU C 1 1
24 30437 1 1 29 LEU CA C -9.634 -4.855 -9.672 1.00 . A A . 385 LEU CA 1 1
24 30438 1 1 29 LEU CB C -10.037 -3.871 -10.772 1.00 . A A . 385 LEU CB 1 1
24 30439 1 1 29 LEU CD1 C -10.888 -1.610 -11.441 1.00 . A A . 385 LEU CD1 1 1
24 30440 1 1 29 LEU CD2 C -11.043 -2.346 -9.055 1.00 . A A . 385 LEU CD2 1 1
24 30441 1 1 29 LEU CG C -10.225 -2.418 -10.336 1.00 . A A . 385 LEU CG 1 1
24 30442 1 1 29 LEU H H -8.290 -3.361 -9.008 1.00 . A A . 385 LEU H 1 1
24 30443 1 1 29 LEU HA H -10.503 -5.095 -9.079 1.00 . A A . 385 LEU HA 1 1
24 30444 1 1 29 LEU HB2 H -9.271 -3.892 -11.531 1.00 . A A . 385 LEU HB2 1 1
24 30445 1 1 29 LEU HB3 H -10.971 -4.214 -11.195 1.00 . A A . 385 LEU HB3 1 1
24 30446 1 1 29 LEU HD11 H -10.985 -0.582 -11.127 1.00 . A A . 385 LEU HD11 1 1
24 30447 1 1 29 LEU HD12 H -11.867 -2.018 -11.647 1.00 . A A . 385 LEU HD12 1 1
24 30448 1 1 29 LEU HD13 H -10.283 -1.659 -12.335 1.00 . A A . 385 LEU HD13 1 1
24 30449 1 1 29 LEU HD21 H -10.445 -2.694 -8.226 1.00 . A A . 385 LEU HD21 1 1
24 30450 1 1 29 LEU HD22 H -11.920 -2.970 -9.153 1.00 . A A . 385 LEU HD22 1 1
24 30451 1 1 29 LEU HD23 H -11.346 -1.325 -8.878 1.00 . A A . 385 LEU HD23 1 1
24 30452 1 1 29 LEU HG H -9.256 -1.980 -10.139 1.00 . A A . 385 LEU HG 1 1
24 30453 1 1 29 LEU N N -8.644 -4.248 -8.789 1.00 . A A . 385 LEU N 1 1
24 30454 1 1 29 LEU O O -9.755 -7.177 -10.274 1.00 . A A . 385 LEU O 1 1
24 30455 1 1 30 PHE C C -7.041 -8.335 -10.461 1.00 . A A . 386 PHE C 1 1
24 30456 1 1 30 PHE CA C -7.258 -7.216 -11.475 1.00 . A A . 386 PHE CA 1 1
24 30457 1 1 30 PHE CB C -5.921 -6.816 -12.104 1.00 . A A . 386 PHE CB 1 1
24 30458 1 1 30 PHE CD1 C -5.007 -8.899 -13.163 1.00 . A A . 386 PHE CD1 1 1
24 30459 1 1 30 PHE CD2 C -5.763 -7.141 -14.587 1.00 . A A . 386 PHE CD2 1 1
24 30460 1 1 30 PHE CE1 C -4.671 -9.655 -14.270 1.00 . A A . 386 PHE CE1 1 1
24 30461 1 1 30 PHE CE2 C -5.429 -7.894 -15.697 1.00 . A A . 386 PHE CE2 1 1
24 30462 1 1 30 PHE CG C -5.557 -7.635 -13.309 1.00 . A A . 386 PHE CG 1 1
24 30463 1 1 30 PHE CZ C -4.881 -9.152 -15.538 1.00 . A A . 386 PHE CZ 1 1
24 30464 1 1 30 PHE H H -7.410 -5.204 -10.832 1.00 . A A . 386 PHE H 1 1
24 30465 1 1 30 PHE HA H -7.918 -7.572 -12.250 1.00 . A A . 386 PHE HA 1 1
24 30466 1 1 30 PHE HB2 H -5.970 -5.782 -12.409 1.00 . A A . 386 PHE HB2 1 1
24 30467 1 1 30 PHE HB3 H -5.138 -6.934 -11.371 1.00 . A A . 386 PHE HB3 1 1
24 30468 1 1 30 PHE HD1 H -4.841 -9.294 -12.171 1.00 . A A . 386 PHE HD1 1 1
24 30469 1 1 30 PHE HD2 H -6.191 -6.158 -14.712 1.00 . A A . 386 PHE HD2 1 1
24 30470 1 1 30 PHE HE1 H -4.242 -10.638 -14.142 1.00 . A A . 386 PHE HE1 1 1
24 30471 1 1 30 PHE HE2 H -5.595 -7.497 -16.688 1.00 . A A . 386 PHE HE2 1 1
24 30472 1 1 30 PHE HZ H -4.620 -9.741 -16.404 1.00 . A A . 386 PHE HZ 1 1
24 30473 1 1 30 PHE N N -7.888 -6.060 -10.847 1.00 . A A . 386 PHE N 1 1
24 30474 1 1 30 PHE O O -7.165 -9.516 -10.788 1.00 . A A . 386 PHE O 1 1
24 30475 1 1 31 ILE C C -7.792 -9.550 -7.696 1.00 . A A . 387 ILE C 1 1
24 30476 1 1 31 ILE CA C -6.483 -8.926 -8.168 1.00 . A A . 387 ILE CA 1 1
24 30477 1 1 31 ILE CB C -5.771 -8.282 -6.963 1.00 . A A . 387 ILE CB 1 1
24 30478 1 1 31 ILE CD1 C -3.566 -9.487 -7.368 1.00 . A A . 387 ILE CD1 1 1
24 30479 1 1 31 ILE CG1 C -4.271 -8.155 -7.238 1.00 . A A . 387 ILE CG1 1 1
24 30480 1 1 31 ILE CG2 C -6.017 -9.099 -5.704 1.00 . A A . 387 ILE CG2 1 1
24 30481 1 1 31 ILE H H -6.633 -6.999 -9.031 1.00 . A A . 387 ILE H 1 1
24 30482 1 1 31 ILE HA H -5.847 -9.705 -8.563 1.00 . A A . 387 ILE HA 1 1
24 30483 1 1 31 ILE HB H -6.187 -7.298 -6.811 1.00 . A A . 387 ILE HB 1 1
24 30484 1 1 31 ILE HD11 H -2.773 -9.547 -6.636 1.00 . A A . 387 ILE HD11 1 1
24 30485 1 1 31 ILE HD12 H -4.272 -10.286 -7.202 1.00 . A A . 387 ILE HD12 1 1
24 30486 1 1 31 ILE HD13 H -3.146 -9.577 -8.360 1.00 . A A . 387 ILE HD13 1 1
24 30487 1 1 31 ILE HG12 H -4.125 -7.612 -8.158 1.00 . A A . 387 ILE HG12 1 1
24 30488 1 1 31 ILE HG13 H -3.809 -7.611 -6.427 1.00 . A A . 387 ILE HG13 1 1
24 30489 1 1 31 ILE HG21 H -5.762 -10.132 -5.890 1.00 . A A . 387 ILE HG21 1 1
24 30490 1 1 31 ILE HG22 H -5.403 -8.717 -4.902 1.00 . A A . 387 ILE HG22 1 1
24 30491 1 1 31 ILE HG23 H -7.058 -9.030 -5.426 1.00 . A A . 387 ILE HG23 1 1
24 30492 1 1 31 ILE N N -6.717 -7.955 -9.230 1.00 . A A . 387 ILE N 1 1
24 30493 1 1 31 ILE O O -7.837 -10.727 -7.337 1.00 . A A . 387 ILE O 1 1
24 30494 1 1 32 LEU C C -10.665 -10.347 -8.187 1.00 . A A . 388 LEU C 1 1
24 30495 1 1 32 LEU CA C -10.168 -9.229 -7.275 1.00 . A A . 388 LEU CA 1 1
24 30496 1 1 32 LEU CB C -11.173 -8.075 -7.270 1.00 . A A . 388 LEU CB 1 1
24 30497 1 1 32 LEU CD1 C -11.913 -5.877 -6.319 1.00 . A A . 388 LEU CD1 1 1
24 30498 1 1 32 LEU CD2 C -11.667 -7.865 -4.821 1.00 . A A . 388 LEU CD2 1 1
24 30499 1 1 32 LEU CG C -11.127 -7.151 -6.052 1.00 . A A . 388 LEU CG 1 1
24 30500 1 1 32 LEU H H -8.758 -7.826 -7.998 1.00 . A A . 388 LEU H 1 1
24 30501 1 1 32 LEU HA H -10.071 -9.616 -6.272 1.00 . A A . 388 LEU HA 1 1
24 30502 1 1 32 LEU HB2 H -10.990 -7.474 -8.148 1.00 . A A . 388 LEU HB2 1 1
24 30503 1 1 32 LEU HB3 H -12.164 -8.501 -7.327 1.00 . A A . 388 LEU HB3 1 1
24 30504 1 1 32 LEU HD11 H -12.783 -6.109 -6.914 1.00 . A A . 388 LEU HD11 1 1
24 30505 1 1 32 LEU HD12 H -11.289 -5.175 -6.853 1.00 . A A . 388 LEU HD12 1 1
24 30506 1 1 32 LEU HD13 H -12.222 -5.442 -5.380 1.00 . A A . 388 LEU HD13 1 1
24 30507 1 1 32 LEU HD21 H -10.842 -8.186 -4.202 1.00 . A A . 388 LEU HD21 1 1
24 30508 1 1 32 LEU HD22 H -12.243 -8.726 -5.128 1.00 . A A . 388 LEU HD22 1 1
24 30509 1 1 32 LEU HD23 H -12.297 -7.190 -4.261 1.00 . A A . 388 LEU HD23 1 1
24 30510 1 1 32 LEU HG H -10.100 -6.875 -5.856 1.00 . A A . 388 LEU HG 1 1
24 30511 1 1 32 LEU N N -8.856 -8.755 -7.701 1.00 . A A . 388 LEU N 1 1
24 30512 1 1 32 LEU O O -11.133 -11.384 -7.717 1.00 . A A . 388 LEU O 1 1
24 30513 1 1 33 VAL C C -10.002 -12.273 -10.564 1.00 . A A . 389 VAL C 1 1
24 30514 1 1 33 VAL CA C -10.993 -11.119 -10.472 1.00 . A A . 389 VAL CA 1 1
24 30515 1 1 33 VAL CB C -11.164 -10.491 -11.868 1.00 . A A . 389 VAL CB 1 1
24 30516 1 1 33 VAL CG1 C -11.700 -11.518 -12.853 1.00 . A A . 389 VAL CG1 1 1
24 30517 1 1 33 VAL CG2 C -12.080 -9.278 -11.798 1.00 . A A . 389 VAL CG2 1 1
24 30518 1 1 33 VAL H H -10.176 -9.283 -9.808 1.00 . A A . 389 VAL H 1 1
24 30519 1 1 33 VAL HA H -11.951 -11.504 -10.154 1.00 . A A . 389 VAL HA 1 1
24 30520 1 1 33 VAL HB H -10.195 -10.164 -12.215 1.00 . A A . 389 VAL HB 1 1
24 30521 1 1 33 VAL HG11 H -10.875 -12.039 -13.315 1.00 . A A . 389 VAL HG11 1 1
24 30522 1 1 33 VAL HG12 H -12.328 -12.225 -12.331 1.00 . A A . 389 VAL HG12 1 1
24 30523 1 1 33 VAL HG13 H -12.279 -11.017 -13.616 1.00 . A A . 389 VAL HG13 1 1
24 30524 1 1 33 VAL HG21 H -12.853 -9.454 -11.066 1.00 . A A . 389 VAL HG21 1 1
24 30525 1 1 33 VAL HG22 H -11.505 -8.409 -11.512 1.00 . A A . 389 VAL HG22 1 1
24 30526 1 1 33 VAL HG23 H -12.530 -9.110 -12.765 1.00 . A A . 389 VAL HG23 1 1
24 30527 1 1 33 VAL N N -10.558 -10.129 -9.494 1.00 . A A . 389 VAL N 1 1
24 30528 1 1 33 VAL O O -10.393 -13.431 -10.713 1.00 . A A . 389 VAL O 1 1
24 30529 1 1 34 VAL C C -7.675 -13.850 -9.305 1.00 . A A . 390 VAL C 1 1
24 30530 1 1 34 VAL CA C -7.667 -12.961 -10.544 1.00 . A A . 390 VAL CA 1 1
24 30531 1 1 34 VAL CB C -6.276 -12.316 -10.690 1.00 . A A . 390 VAL CB 1 1
24 30532 1 1 34 VAL CG1 C -5.187 -13.300 -10.291 1.00 . A A . 390 VAL CG1 1 1
24 30533 1 1 34 VAL CG2 C -6.065 -11.824 -12.114 1.00 . A A . 390 VAL CG2 1 1
24 30534 1 1 34 VAL H H -8.466 -11.010 -10.354 1.00 . A A . 390 VAL H 1 1
24 30535 1 1 34 VAL HA H -7.851 -13.572 -11.415 1.00 . A A . 390 VAL HA 1 1
24 30536 1 1 34 VAL HB H -6.223 -11.466 -10.026 1.00 . A A . 390 VAL HB 1 1
24 30537 1 1 34 VAL HG11 H -4.967 -13.187 -9.240 1.00 . A A . 390 VAL HG11 1 1
24 30538 1 1 34 VAL HG12 H -5.523 -14.308 -10.483 1.00 . A A . 390 VAL HG12 1 1
24 30539 1 1 34 VAL HG13 H -4.294 -13.103 -10.867 1.00 . A A . 390 VAL HG13 1 1
24 30540 1 1 34 VAL HG21 H -5.116 -11.313 -12.181 1.00 . A A . 390 VAL HG21 1 1
24 30541 1 1 34 VAL HG22 H -6.068 -12.666 -12.791 1.00 . A A . 390 VAL HG22 1 1
24 30542 1 1 34 VAL HG23 H -6.860 -11.144 -12.382 1.00 . A A . 390 VAL HG23 1 1
24 30543 1 1 34 VAL N N -8.716 -11.951 -10.473 1.00 . A A . 390 VAL N 1 1
24 30544 1 1 34 VAL O O -7.745 -15.074 -9.408 1.00 . A A . 390 VAL O 1 1
24 30545 1 1 35 ALA C C -8.892 -14.762 -6.710 1.00 . A A . 391 ALA C 1 1
24 30546 1 1 35 ALA CA C -7.606 -13.958 -6.875 1.00 . A A . 391 ALA CA 1 1
24 30547 1 1 35 ALA CB C -7.427 -13.001 -5.706 1.00 . A A . 391 ALA CB 1 1
24 30548 1 1 35 ALA H H -7.551 -12.246 -8.118 1.00 . A A . 391 ALA H 1 1
24 30549 1 1 35 ALA HA H -6.767 -14.639 -6.884 1.00 . A A . 391 ALA HA 1 1
24 30550 1 1 35 ALA HB1 H -7.029 -13.540 -4.859 1.00 . A A . 391 ALA HB1 1 1
24 30551 1 1 35 ALA HB2 H -6.742 -12.215 -5.987 1.00 . A A . 391 ALA HB2 1 1
24 30552 1 1 35 ALA HB3 H -8.382 -12.571 -5.444 1.00 . A A . 391 ALA HB3 1 1
24 30553 1 1 35 ALA N N -7.604 -13.224 -8.135 1.00 . A A . 391 ALA N 1 1
24 30554 1 1 35 ALA O O -8.864 -15.911 -6.270 1.00 . A A . 391 ALA O 1 1
24 30555 1 1 36 ALA C C -11.334 -16.110 -7.757 1.00 . A A . 392 ALA C 1 1
24 30556 1 1 36 ALA CA C -11.312 -14.811 -6.959 1.00 . A A . 392 ALA CA 1 1
24 30557 1 1 36 ALA CB C -12.419 -13.880 -7.431 1.00 . A A . 392 ALA CB 1 1
24 30558 1 1 36 ALA H H -9.974 -13.235 -7.411 1.00 . A A . 392 ALA H 1 1
24 30559 1 1 36 ALA HA H -11.485 -15.037 -5.917 1.00 . A A . 392 ALA HA 1 1
24 30560 1 1 36 ALA HB1 H -13.363 -14.406 -7.411 1.00 . A A . 392 ALA HB1 1 1
24 30561 1 1 36 ALA HB2 H -12.470 -13.022 -6.778 1.00 . A A . 392 ALA HB2 1 1
24 30562 1 1 36 ALA HB3 H -12.209 -13.554 -8.439 1.00 . A A . 392 ALA HB3 1 1
24 30563 1 1 36 ALA N N -10.016 -14.151 -7.067 1.00 . A A . 392 ALA N 1 1
24 30564 1 1 36 ALA O O -11.715 -17.161 -7.242 1.00 . A A . 392 ALA O 1 1
24 30565 1 1 37 VAL C C -9.908 -18.243 -9.377 1.00 . A A . 393 VAL C 1 1
24 30566 1 1 37 VAL CA C -10.896 -17.201 -9.889 1.00 . A A . 393 VAL CA 1 1
24 30567 1 1 37 VAL CB C -10.519 -16.818 -11.333 1.00 . A A . 393 VAL CB 1 1
24 30568 1 1 37 VAL CG1 C -10.432 -18.059 -12.208 1.00 . A A . 393 VAL CG1 1 1
24 30569 1 1 37 VAL CG2 C -11.523 -15.825 -11.899 1.00 . A A . 393 VAL CG2 1 1
24 30570 1 1 37 VAL H H -10.631 -15.165 -9.374 1.00 . A A . 393 VAL H 1 1
24 30571 1 1 37 VAL HA H -11.886 -17.632 -9.900 1.00 . A A . 393 VAL HA 1 1
24 30572 1 1 37 VAL HB H -9.548 -16.347 -11.317 1.00 . A A . 393 VAL HB 1 1
24 30573 1 1 37 VAL HG11 H -9.400 -18.239 -12.474 1.00 . A A . 393 VAL HG11 1 1
24 30574 1 1 37 VAL HG12 H -10.820 -18.910 -11.668 1.00 . A A . 393 VAL HG12 1 1
24 30575 1 1 37 VAL HG13 H -11.012 -17.907 -13.107 1.00 . A A . 393 VAL HG13 1 1
24 30576 1 1 37 VAL HG21 H -11.941 -15.238 -11.095 1.00 . A A . 393 VAL HG21 1 1
24 30577 1 1 37 VAL HG22 H -11.026 -15.171 -12.601 1.00 . A A . 393 VAL HG22 1 1
24 30578 1 1 37 VAL HG23 H -12.313 -16.360 -12.404 1.00 . A A . 393 VAL HG23 1 1
24 30579 1 1 37 VAL N N -10.923 -16.031 -9.019 1.00 . A A . 393 VAL N 1 1
24 30580 1 1 37 VAL O O -10.265 -19.402 -9.164 1.00 . A A . 393 VAL O 1 1
24 30581 1 1 38 THR C C -8.025 -19.365 -7.373 1.00 . A A . 394 THR C 1 1
24 30582 1 1 38 THR CA C -7.621 -18.720 -8.694 1.00 . A A . 394 THR CA 1 1
24 30583 1 1 38 THR CB C -6.285 -17.978 -8.502 1.00 . A A . 394 THR CB 1 1
24 30584 1 1 38 THR CG2 C -5.184 -18.944 -8.091 1.00 . A A . 394 THR CG2 1 1
24 30585 1 1 38 THR H H -8.439 -16.888 -9.368 1.00 . A A . 394 THR H 1 1
24 30586 1 1 38 THR HA H -7.476 -19.495 -9.432 1.00 . A A . 394 THR HA 1 1
24 30587 1 1 38 THR HB H -6.408 -17.242 -7.720 1.00 . A A . 394 THR HB 1 1
24 30588 1 1 38 THR HG1 H -5.775 -16.380 -9.539 1.00 . A A . 394 THR HG1 1 1
24 30589 1 1 38 THR HG21 H -4.235 -18.590 -8.467 1.00 . A A . 394 THR HG21 1 1
24 30590 1 1 38 THR HG22 H -5.391 -19.921 -8.501 1.00 . A A . 394 THR HG22 1 1
24 30591 1 1 38 THR HG23 H -5.144 -19.006 -7.014 1.00 . A A . 394 THR HG23 1 1
24 30592 1 1 38 THR N N -8.662 -17.823 -9.180 1.00 . A A . 394 THR N 1 1
24 30593 1 1 38 THR O O -7.792 -20.555 -7.155 1.00 . A A . 394 THR O 1 1
24 30594 1 1 38 THR OG1 O -5.915 -17.314 -9.715 1.00 . A A . 394 THR OG1 1 1
24 30595 1 1 39 LEU C C -10.266 -20.003 -5.341 1.00 . A A . 395 LEU C 1 1
24 30596 1 1 39 LEU CA C -9.069 -19.070 -5.194 1.00 . A A . 395 LEU CA 1 1
24 30597 1 1 39 LEU CB C -9.430 -17.900 -4.276 1.00 . A A . 395 LEU CB 1 1
24 30598 1 1 39 LEU CD1 C -8.722 -15.714 -3.275 1.00 . A A . 395 LEU CD1 1 1
24 30599 1 1 39 LEU CD2 C -7.577 -17.829 -2.589 1.00 . A A . 395 LEU CD2 1 1
24 30600 1 1 39 LEU CG C -8.255 -17.087 -3.732 1.00 . A A . 395 LEU CG 1 1
24 30601 1 1 39 LEU H H -8.790 -17.636 -6.725 1.00 . A A . 395 LEU H 1 1
24 30602 1 1 39 LEU HA H -8.250 -19.621 -4.757 1.00 . A A . 395 LEU HA 1 1
24 30603 1 1 39 LEU HB2 H -10.067 -17.229 -4.831 1.00 . A A . 395 LEU HB2 1 1
24 30604 1 1 39 LEU HB3 H -9.977 -18.299 -3.433 1.00 . A A . 395 LEU HB3 1 1
24 30605 1 1 39 LEU HD11 H -9.515 -15.370 -3.922 1.00 . A A . 395 LEU HD11 1 1
24 30606 1 1 39 LEU HD12 H -7.896 -15.020 -3.317 1.00 . A A . 395 LEU HD12 1 1
24 30607 1 1 39 LEU HD13 H -9.087 -15.778 -2.260 1.00 . A A . 395 LEU HD13 1 1
24 30608 1 1 39 LEU HD21 H -6.582 -17.434 -2.445 1.00 . A A . 395 LEU HD21 1 1
24 30609 1 1 39 LEU HD22 H -7.515 -18.881 -2.830 1.00 . A A . 395 LEU HD22 1 1
24 30610 1 1 39 LEU HD23 H -8.151 -17.699 -1.684 1.00 . A A . 395 LEU HD23 1 1
24 30611 1 1 39 LEU HG H -7.527 -16.946 -4.519 1.00 . A A . 395 LEU HG 1 1
24 30612 1 1 39 LEU N N -8.632 -18.575 -6.495 1.00 . A A . 395 LEU N 1 1
24 30613 1 1 39 LEU O O -10.365 -21.016 -4.647 1.00 . A A . 395 LEU O 1 1
24 30614 1 1 40 CYS C C -11.991 -21.809 -7.110 1.00 . A A . 396 CYS C 1 1
24 30615 1 1 40 CYS CA C -12.362 -20.465 -6.489 1.00 . A A . 396 CYS CA 1 1
24 30616 1 1 40 CYS CB C -13.335 -19.719 -7.403 1.00 . A A . 396 CYS CB 1 1
24 30617 1 1 40 CYS H H -11.037 -18.839 -6.771 1.00 . A A . 396 CYS H 1 1
24 30618 1 1 40 CYS HA H -12.839 -20.642 -5.537 1.00 . A A . 396 CYS HA 1 1
24 30619 1 1 40 CYS HB2 H -12.774 -19.194 -8.162 1.00 . A A . 396 CYS HB2 1 1
24 30620 1 1 40 CYS HB3 H -13.989 -20.434 -7.880 1.00 . A A . 396 CYS HB3 1 1
24 30621 1 1 40 CYS HG H -15.633 -18.765 -6.847 1.00 . A A . 396 CYS HG 1 1
24 30622 1 1 40 CYS N N -11.172 -19.657 -6.250 1.00 . A A . 396 CYS N 1 1
24 30623 1 1 40 CYS O O -12.532 -22.848 -6.732 1.00 . A A . 396 CYS O 1 1
24 30624 1 1 40 CYS SG S -14.369 -18.507 -6.548 1.00 . A A . 396 CYS SG 1 1
24 30625 1 1 41 ARG C C -9.884 -23.913 -7.775 1.00 . A A . 397 ARG C 1 1
24 30626 1 1 41 ARG CA C -10.627 -22.993 -8.740 1.00 . A A . 397 ARG CA 1 1
24 30627 1 1 41 ARG CB C -9.726 -22.645 -9.925 1.00 . A A . 397 ARG CB 1 1
24 30628 1 1 41 ARG CD C -11.040 -22.458 -12.059 1.00 . A A . 397 ARG CD 1 1
24 30629 1 1 41 ARG CG C -10.371 -21.699 -10.924 1.00 . A A . 397 ARG CG 1 1
24 30630 1 1 41 ARG CZ C -12.315 -21.894 -14.085 1.00 . A A . 397 ARG CZ 1 1
24 30631 1 1 41 ARG H H -10.673 -20.919 -8.322 1.00 . A A . 397 ARG H 1 1
24 30632 1 1 41 ARG HA H -11.504 -23.507 -9.104 1.00 . A A . 397 ARG HA 1 1
24 30633 1 1 41 ARG HB2 H -8.824 -22.180 -9.554 1.00 . A A . 397 ARG HB2 1 1
24 30634 1 1 41 ARG HB3 H -9.464 -23.556 -10.443 1.00 . A A . 397 ARG HB3 1 1
24 30635 1 1 41 ARG HD2 H -10.356 -23.208 -12.425 1.00 . A A . 397 ARG HD2 1 1
24 30636 1 1 41 ARG HD3 H -11.930 -22.938 -11.678 1.00 . A A . 397 ARG HD3 1 1
24 30637 1 1 41 ARG HE H -10.967 -20.707 -13.219 1.00 . A A . 397 ARG HE 1 1
24 30638 1 1 41 ARG HG2 H -11.117 -21.106 -10.414 1.00 . A A . 397 ARG HG2 1 1
24 30639 1 1 41 ARG HG3 H -9.612 -21.050 -11.335 1.00 . A A . 397 ARG HG3 1 1
24 30640 1 1 41 ARG HH11 H -12.722 -23.712 -13.302 1.00 . A A . 397 ARG HH11 1 1
24 30641 1 1 41 ARG HH12 H -13.614 -23.302 -14.730 1.00 . A A . 397 ARG HH12 1 1
24 30642 1 1 41 ARG HH21 H -12.134 -20.155 -15.099 1.00 . A A . 397 ARG HH21 1 1
24 30643 1 1 41 ARG HH22 H -13.278 -21.279 -15.752 1.00 . A A . 397 ARG HH22 1 1
24 30644 1 1 41 ARG N N -11.068 -21.779 -8.065 1.00 . A A . 397 ARG N 1 1
24 30645 1 1 41 ARG NE N -11.412 -21.577 -13.163 1.00 . A A . 397 ARG NE 1 1
24 30646 1 1 41 ARG NH1 N -12.934 -23.066 -14.035 1.00 . A A . 397 ARG NH1 1 1
24 30647 1 1 41 ARG NH2 N -12.599 -21.039 -15.059 1.00 . A A . 397 ARG NH2 1 1
24 30648 1 1 41 ARG O O -9.797 -25.121 -7.994 1.00 . A A . 397 ARG O 1 1
24 30649 1 1 42 LEU C C -9.555 -24.971 -4.886 1.00 . A A . 398 LEU C 1 1
24 30650 1 1 42 LEU CA C -8.611 -24.098 -5.708 1.00 . A A . 398 LEU CA 1 1
24 30651 1 1 42 LEU CB C -7.836 -23.156 -4.784 1.00 . A A . 398 LEU CB 1 1
24 30652 1 1 42 LEU CD1 C -6.656 -25.064 -3.666 1.00 . A A . 398 LEU CD1 1 1
24 30653 1 1 42 LEU CD2 C -6.499 -22.762 -2.700 1.00 . A A . 398 LEU CD2 1 1
24 30654 1 1 42 LEU CG C -7.385 -23.747 -3.448 1.00 . A A . 398 LEU CG 1 1
24 30655 1 1 42 LEU H H -9.450 -22.365 -6.586 1.00 . A A . 398 LEU H 1 1
24 30656 1 1 42 LEU HA H -7.912 -24.735 -6.228 1.00 . A A . 398 LEU HA 1 1
24 30657 1 1 42 LEU HB2 H -6.955 -22.826 -5.313 1.00 . A A . 398 LEU HB2 1 1
24 30658 1 1 42 LEU HB3 H -8.468 -22.305 -4.575 1.00 . A A . 398 LEU HB3 1 1
24 30659 1 1 42 LEU HD11 H -7.277 -25.880 -3.327 1.00 . A A . 398 LEU HD11 1 1
24 30660 1 1 42 LEU HD12 H -5.731 -25.060 -3.107 1.00 . A A . 398 LEU HD12 1 1
24 30661 1 1 42 LEU HD13 H -6.440 -25.187 -4.717 1.00 . A A . 398 LEU HD13 1 1
24 30662 1 1 42 LEU HD21 H -7.104 -21.954 -2.316 1.00 . A A . 398 LEU HD21 1 1
24 30663 1 1 42 LEU HD22 H -5.755 -22.364 -3.375 1.00 . A A . 398 LEU HD22 1 1
24 30664 1 1 42 LEU HD23 H -6.010 -23.267 -1.881 1.00 . A A . 398 LEU HD23 1 1
24 30665 1 1 42 LEU HG H -8.256 -23.946 -2.838 1.00 . A A . 398 LEU HG 1 1
24 30666 1 1 42 LEU N N -9.348 -23.331 -6.707 1.00 . A A . 398 LEU N 1 1
24 30667 1 1 42 LEU O O -9.459 -26.198 -4.911 1.00 . A A . 398 LEU O 1 1
24 30668 1 1 43 ARG C C -12.407 -25.836 -4.199 1.00 . A A . 399 ARG C 1 1
24 30669 1 1 43 ARG CA C -11.427 -25.048 -3.334 1.00 . A A . 399 ARG CA 1 1
24 30670 1 1 43 ARG CB C -12.191 -24.071 -2.439 1.00 . A A . 399 ARG CB 1 1
24 30671 1 1 43 ARG CD C -11.633 -24.515 -0.029 1.00 . A A . 399 ARG CD 1 1
24 30672 1 1 43 ARG CG C -12.665 -24.686 -1.132 1.00 . A A . 399 ARG CG 1 1
24 30673 1 1 43 ARG CZ C -10.694 -22.715 1.358 1.00 . A A . 399 ARG CZ 1 1
24 30674 1 1 43 ARG H H -10.492 -23.350 -4.184 1.00 . A A . 399 ARG H 1 1
24 30675 1 1 43 ARG HA H -10.879 -25.739 -2.712 1.00 . A A . 399 ARG HA 1 1
24 30676 1 1 43 ARG HB2 H -11.548 -23.236 -2.205 1.00 . A A . 399 ARG HB2 1 1
24 30677 1 1 43 ARG HB3 H -13.056 -23.710 -2.976 1.00 . A A . 399 ARG HB3 1 1
24 30678 1 1 43 ARG HD2 H -11.946 -25.087 0.831 1.00 . A A . 399 ARG HD2 1 1
24 30679 1 1 43 ARG HD3 H -10.683 -24.887 -0.382 1.00 . A A . 399 ARG HD3 1 1
24 30680 1 1 43 ARG HE H -11.984 -22.445 -0.139 1.00 . A A . 399 ARG HE 1 1
24 30681 1 1 43 ARG HG2 H -13.582 -24.203 -0.829 1.00 . A A . 399 ARG HG2 1 1
24 30682 1 1 43 ARG HG3 H -12.844 -25.740 -1.285 1.00 . A A . 399 ARG HG3 1 1
24 30683 1 1 43 ARG HH11 H -10.061 -24.573 1.835 1.00 . A A . 399 ARG HH11 1 1
24 30684 1 1 43 ARG HH12 H -9.407 -23.295 2.804 1.00 . A A . 399 ARG HH12 1 1
24 30685 1 1 43 ARG HH21 H -11.130 -20.754 1.130 1.00 . A A . 399 ARG HH21 1 1
24 30686 1 1 43 ARG HH22 H -10.016 -21.123 2.404 1.00 . A A . 399 ARG HH22 1 1
24 30687 1 1 43 ARG N N -10.466 -24.330 -4.162 1.00 . A A . 399 ARG N 1 1
24 30688 1 1 43 ARG NE N -11.478 -23.117 0.364 1.00 . A A . 399 ARG NE 1 1
24 30689 1 1 43 ARG NH1 N -9.997 -23.600 2.057 1.00 . A A . 399 ARG NH1 1 1
24 30690 1 1 43 ARG NH2 N -10.606 -21.424 1.655 1.00 . A A . 399 ARG NH2 1 1
24 30691 1 1 43 ARG O O -12.544 -25.532 -5.383 1.00 . A A . 399 ARG O 1 1
24 30692 2 1 1 LEU C C 11.128 47.203 -15.555 1.00 . B B . 357 LEU C 1 1
24 30693 2 1 1 LEU CA C 10.806 46.345 -16.774 1.00 . B B . 357 LEU CA 1 1
24 30694 2 1 1 LEU CB C 9.458 45.649 -16.581 1.00 . B B . 357 LEU CB 1 1
24 30695 2 1 1 LEU CD1 C 7.924 43.711 -16.995 1.00 . B B . 357 LEU CD1 1 1
24 30696 2 1 1 LEU CD2 C 9.346 44.595 -18.853 1.00 . B B . 357 LEU CD2 1 1
24 30697 2 1 1 LEU CG C 9.258 44.345 -17.354 1.00 . B B . 357 LEU CG 1 1
24 30698 2 1 1 LEU H1 H 12.698 45.433 -16.515 1.00 . B B . 357 LEU H1 1 1
24 30699 2 1 1 LEU HA H 10.752 46.982 -17.644 1.00 . B B . 357 LEU HA 1 1
24 30700 2 1 1 LEU HB2 H 9.346 45.431 -15.530 1.00 . B B . 357 LEU HB2 1 1
24 30701 2 1 1 LEU HB3 H 8.684 46.339 -16.888 1.00 . B B . 357 LEU HB3 1 1
24 30702 2 1 1 LEU HD11 H 7.564 44.128 -16.067 1.00 . B B . 357 LEU HD11 1 1
24 30703 2 1 1 LEU HD12 H 8.050 42.644 -16.885 1.00 . B B . 357 LEU HD12 1 1
24 30704 2 1 1 LEU HD13 H 7.208 43.908 -17.781 1.00 . B B . 357 LEU HD13 1 1
24 30705 2 1 1 LEU HD21 H 8.990 43.725 -19.384 1.00 . B B . 357 LEU HD21 1 1
24 30706 2 1 1 LEU HD22 H 10.374 44.787 -19.126 1.00 . B B . 357 LEU HD22 1 1
24 30707 2 1 1 LEU HD23 H 8.738 45.449 -19.112 1.00 . B B . 357 LEU HD23 1 1
24 30708 2 1 1 LEU HG H 10.041 43.650 -17.084 1.00 . B B . 357 LEU HG 1 1
24 30709 2 1 1 LEU N N 11.855 45.358 -17.007 1.00 . B B . 357 LEU N 1 1
24 30710 2 1 1 LEU O O 11.856 46.793 -14.651 1.00 . B B . 357 LEU O 1 1
24 30711 2 1 2 PRO C C 10.095 48.914 -13.138 1.00 . B B . 358 PRO C 1 1
24 30712 2 1 2 PRO CA C 10.782 49.364 -14.423 1.00 . B B . 358 PRO CA 1 1
24 30713 2 1 2 PRO CB C 10.155 50.662 -14.938 1.00 . B B . 358 PRO CB 1 1
24 30714 2 1 2 PRO CD C 9.693 48.978 -16.571 1.00 . B B . 358 PRO CD 1 1
24 30715 2 1 2 PRO CG C 9.137 50.222 -15.934 1.00 . B B . 358 PRO CG 1 1
24 30716 2 1 2 PRO HA H 11.833 49.522 -14.232 1.00 . B B . 358 PRO HA 1 1
24 30717 2 1 2 PRO HB2 H 9.699 51.196 -14.116 1.00 . B B . 358 PRO HB2 1 1
24 30718 2 1 2 PRO HB3 H 10.915 51.277 -15.396 1.00 . B B . 358 PRO HB3 1 1
24 30719 2 1 2 PRO HD2 H 8.896 48.289 -16.810 1.00 . B B . 358 PRO HD2 1 1
24 30720 2 1 2 PRO HD3 H 10.258 49.228 -17.457 1.00 . B B . 358 PRO HD3 1 1
24 30721 2 1 2 PRO HG2 H 8.206 50.004 -15.435 1.00 . B B . 358 PRO HG2 1 1
24 30722 2 1 2 PRO HG3 H 8.995 50.992 -16.678 1.00 . B B . 358 PRO HG3 1 1
24 30723 2 1 2 PRO N N 10.571 48.423 -15.527 1.00 . B B . 358 PRO N 1 1
24 30724 2 1 2 PRO O O 10.588 49.165 -12.039 1.00 . B B . 358 PRO O 1 1
24 30725 2 1 3 ALA C C 8.023 46.247 -12.198 1.00 . B B . 359 ALA C 1 1
24 30726 2 1 3 ALA CA C 8.202 47.760 -12.136 1.00 . B B . 359 ALA CA 1 1
24 30727 2 1 3 ALA CB C 6.848 48.450 -12.061 1.00 . B B . 359 ALA CB 1 1
24 30728 2 1 3 ALA H H 8.612 48.079 -14.187 1.00 . B B . 359 ALA H 1 1
24 30729 2 1 3 ALA HA H 8.756 48.011 -11.243 1.00 . B B . 359 ALA HA 1 1
24 30730 2 1 3 ALA HB1 H 6.991 49.521 -12.039 1.00 . B B . 359 ALA HB1 1 1
24 30731 2 1 3 ALA HB2 H 6.259 48.183 -12.926 1.00 . B B . 359 ALA HB2 1 1
24 30732 2 1 3 ALA HB3 H 6.333 48.137 -11.165 1.00 . B B . 359 ALA HB3 1 1
24 30733 2 1 3 ALA N N 8.955 48.248 -13.285 1.00 . B B . 359 ALA N 1 1
24 30734 2 1 3 ALA O O 8.086 45.650 -13.272 1.00 . B B . 359 ALA O 1 1
24 30735 2 1 4 GLU C C 6.972 43.792 -9.640 1.00 . B B . 360 GLU C 1 1
24 30736 2 1 4 GLU CA C 7.617 44.189 -10.964 1.00 . B B . 360 GLU CA 1 1
24 30737 2 1 4 GLU CB C 8.959 43.471 -11.126 1.00 . B B . 360 GLU CB 1 1
24 30738 2 1 4 GLU CD C 11.087 42.794 -9.947 1.00 . B B . 360 GLU CD 1 1
24 30739 2 1 4 GLU CG C 9.964 43.808 -10.037 1.00 . B B . 360 GLU CG 1 1
24 30740 2 1 4 GLU H H 7.764 46.164 -10.217 1.00 . B B . 360 GLU H 1 1
24 30741 2 1 4 GLU HA H 6.963 43.896 -11.771 1.00 . B B . 360 GLU HA 1 1
24 30742 2 1 4 GLU HB2 H 8.787 42.405 -11.112 1.00 . B B . 360 GLU HB2 1 1
24 30743 2 1 4 GLU HB3 H 9.387 43.745 -12.079 1.00 . B B . 360 GLU HB3 1 1
24 30744 2 1 4 GLU HG2 H 10.391 44.777 -10.247 1.00 . B B . 360 GLU HG2 1 1
24 30745 2 1 4 GLU HG3 H 9.450 43.840 -9.088 1.00 . B B . 360 GLU HG3 1 1
24 30746 2 1 4 GLU N N 7.802 45.634 -11.040 1.00 . B B . 360 GLU N 1 1
24 30747 2 1 4 GLU O O 6.830 44.615 -8.735 1.00 . B B . 360 GLU O 1 1
24 30748 2 1 4 GLU OE1 O 11.101 41.848 -10.762 1.00 . B B . 360 GLU OE1 1 1
24 30749 2 1 4 GLU OE2 O 11.954 42.946 -9.060 1.00 . B B . 360 GLU OE2 1 1
24 30750 2 1 5 GLU C C 6.267 40.541 -8.119 1.00 . B B . 361 GLU C 1 1
24 30751 2 1 5 GLU CA C 5.949 42.020 -8.321 1.00 . B B . 361 GLU CA 1 1
24 30752 2 1 5 GLU CB C 4.434 42.224 -8.386 1.00 . B B . 361 GLU CB 1 1
24 30753 2 1 5 GLU CD C 3.355 40.007 -8.935 1.00 . B B . 361 GLU CD 1 1
24 30754 2 1 5 GLU CG C 3.751 41.377 -9.447 1.00 . B B . 361 GLU CG 1 1
24 30755 2 1 5 GLU H H 6.721 41.918 -10.290 1.00 . B B . 361 GLU H 1 1
24 30756 2 1 5 GLU HA H 6.343 42.578 -7.485 1.00 . B B . 361 GLU HA 1 1
24 30757 2 1 5 GLU HB2 H 4.008 41.973 -7.426 1.00 . B B . 361 GLU HB2 1 1
24 30758 2 1 5 GLU HB3 H 4.232 43.263 -8.599 1.00 . B B . 361 GLU HB3 1 1
24 30759 2 1 5 GLU HG2 H 2.862 41.891 -9.782 1.00 . B B . 361 GLU HG2 1 1
24 30760 2 1 5 GLU HG3 H 4.428 41.253 -10.280 1.00 . B B . 361 GLU HG3 1 1
24 30761 2 1 5 GLU N N 6.581 42.526 -9.534 1.00 . B B . 361 GLU N 1 1
24 30762 2 1 5 GLU O O 6.688 39.854 -9.048 1.00 . B B . 361 GLU O 1 1
24 30763 2 1 5 GLU OE1 O 2.393 39.924 -8.143 1.00 . B B . 361 GLU OE1 1 1
24 30764 2 1 5 GLU OE2 O 4.007 39.016 -9.326 1.00 . B B . 361 GLU OE2 1 1
24 30765 2 1 6 GLU C C 5.371 38.166 -5.490 1.00 . B B . 362 GLU C 1 1
24 30766 2 1 6 GLU CA C 6.326 38.664 -6.571 1.00 . B B . 362 GLU CA 1 1
24 30767 2 1 6 GLU CB C 7.774 38.491 -6.107 1.00 . B B . 362 GLU CB 1 1
24 30768 2 1 6 GLU CD C 9.526 36.893 -5.236 1.00 . B B . 362 GLU CD 1 1
24 30769 2 1 6 GLU CG C 8.191 37.040 -5.941 1.00 . B B . 362 GLU CG 1 1
24 30770 2 1 6 GLU H H 5.723 40.658 -6.198 1.00 . B B . 362 GLU H 1 1
24 30771 2 1 6 GLU HA H 6.173 38.080 -7.466 1.00 . B B . 362 GLU HA 1 1
24 30772 2 1 6 GLU HB2 H 8.429 38.953 -6.831 1.00 . B B . 362 GLU HB2 1 1
24 30773 2 1 6 GLU HB3 H 7.896 38.989 -5.157 1.00 . B B . 362 GLU HB3 1 1
24 30774 2 1 6 GLU HG2 H 7.438 36.526 -5.364 1.00 . B B . 362 GLU HG2 1 1
24 30775 2 1 6 GLU HG3 H 8.266 36.586 -6.919 1.00 . B B . 362 GLU HG3 1 1
24 30776 2 1 6 GLU N N 6.061 40.060 -6.897 1.00 . B B . 362 GLU N 1 1
24 30777 2 1 6 GLU O O 5.037 38.896 -4.557 1.00 . B B . 362 GLU O 1 1
24 30778 2 1 6 GLU OE1 O 10.521 37.469 -5.725 1.00 . B B . 362 GLU OE1 1 1
24 30779 2 1 6 GLU OE2 O 9.576 36.203 -4.197 1.00 . B B . 362 GLU OE2 1 1
24 30780 2 1 7 LEU C C 4.068 34.798 -4.731 1.00 . B B . 363 LEU C 1 1
24 30781 2 1 7 LEU CA C 4.018 36.321 -4.659 1.00 . B B . 363 LEU CA 1 1
24 30782 2 1 7 LEU CB C 2.590 36.808 -4.915 1.00 . B B . 363 LEU CB 1 1
24 30783 2 1 7 LEU CD1 C 1.449 35.188 -6.450 1.00 . B B . 363 LEU CD1 1 1
24 30784 2 1 7 LEU CD2 C 1.011 37.640 -6.674 1.00 . B B . 363 LEU CD2 1 1
24 30785 2 1 7 LEU CG C 2.046 36.581 -6.325 1.00 . B B . 363 LEU CG 1 1
24 30786 2 1 7 LEU H H 5.236 36.385 -6.389 1.00 . B B . 363 LEU H 1 1
24 30787 2 1 7 LEU HA H 4.325 36.633 -3.673 1.00 . B B . 363 LEU HA 1 1
24 30788 2 1 7 LEU HB2 H 1.938 36.297 -4.223 1.00 . B B . 363 LEU HB2 1 1
24 30789 2 1 7 LEU HB3 H 2.563 37.870 -4.715 1.00 . B B . 363 LEU HB3 1 1
24 30790 2 1 7 LEU HD11 H 0.616 35.214 -7.136 1.00 . B B . 363 LEU HD11 1 1
24 30791 2 1 7 LEU HD12 H 1.107 34.855 -5.481 1.00 . B B . 363 LEU HD12 1 1
24 30792 2 1 7 LEU HD13 H 2.200 34.506 -6.820 1.00 . B B . 363 LEU HD13 1 1
24 30793 2 1 7 LEU HD21 H 1.329 38.596 -6.285 1.00 . B B . 363 LEU HD21 1 1
24 30794 2 1 7 LEU HD22 H 0.060 37.373 -6.236 1.00 . B B . 363 LEU HD22 1 1
24 30795 2 1 7 LEU HD23 H 0.908 37.704 -7.747 1.00 . B B . 363 LEU HD23 1 1
24 30796 2 1 7 LEU HG H 2.858 36.660 -7.035 1.00 . B B . 363 LEU HG 1 1
24 30797 2 1 7 LEU N N 4.935 36.918 -5.624 1.00 . B B . 363 LEU N 1 1
24 30798 2 1 7 LEU O O 4.620 34.228 -5.672 1.00 . B B . 363 LEU O 1 1
24 30799 2 1 8 VAL C C 2.249 32.184 -2.907 1.00 . B B . 364 VAL C 1 1
24 30800 2 1 8 VAL CA C 3.462 32.687 -3.680 1.00 . B B . 364 VAL CA 1 1
24 30801 2 1 8 VAL CB C 4.741 32.126 -3.030 1.00 . B B . 364 VAL CB 1 1
24 30802 2 1 8 VAL CG1 C 5.925 32.261 -3.975 1.00 . B B . 364 VAL CG1 1 1
24 30803 2 1 8 VAL CG2 C 5.019 32.829 -1.710 1.00 . B B . 364 VAL CG2 1 1
24 30804 2 1 8 VAL H H 3.064 34.654 -3.008 1.00 . B B . 364 VAL H 1 1
24 30805 2 1 8 VAL HA H 3.409 32.319 -4.695 1.00 . B B . 364 VAL HA 1 1
24 30806 2 1 8 VAL HB H 4.587 31.076 -2.829 1.00 . B B . 364 VAL HB 1 1
24 30807 2 1 8 VAL HG11 H 6.188 33.304 -4.074 1.00 . B B . 364 VAL HG11 1 1
24 30808 2 1 8 VAL HG12 H 6.766 31.712 -3.579 1.00 . B B . 364 VAL HG12 1 1
24 30809 2 1 8 VAL HG13 H 5.659 31.864 -4.944 1.00 . B B . 364 VAL HG13 1 1
24 30810 2 1 8 VAL HG21 H 5.134 32.093 -0.928 1.00 . B B . 364 VAL HG21 1 1
24 30811 2 1 8 VAL HG22 H 5.926 33.409 -1.794 1.00 . B B . 364 VAL HG22 1 1
24 30812 2 1 8 VAL HG23 H 4.195 33.484 -1.469 1.00 . B B . 364 VAL HG23 1 1
24 30813 2 1 8 VAL N N 3.487 34.144 -3.730 1.00 . B B . 364 VAL N 1 1
24 30814 2 1 8 VAL O O 2.014 32.590 -1.770 1.00 . B B . 364 VAL O 1 1
24 30815 2 1 9 GLU C C 0.065 29.296 -3.348 1.00 . B B . 365 GLU C 1 1
24 30816 2 1 9 GLU CA C 0.291 30.738 -2.903 1.00 . B B . 365 GLU CA 1 1
24 30817 2 1 9 GLU CB C -0.937 31.586 -3.240 1.00 . B B . 365 GLU CB 1 1
24 30818 2 1 9 GLU CD C -2.375 33.567 -2.615 1.00 . B B . 365 GLU CD 1 1
24 30819 2 1 9 GLU CG C -1.065 32.838 -2.388 1.00 . B B . 365 GLU CG 1 1
24 30820 2 1 9 GLU H H 1.721 31.012 -4.439 1.00 . B B . 365 GLU H 1 1
24 30821 2 1 9 GLU HA H 0.444 30.752 -1.834 1.00 . B B . 365 GLU HA 1 1
24 30822 2 1 9 GLU HB2 H -0.880 31.885 -4.276 1.00 . B B . 365 GLU HB2 1 1
24 30823 2 1 9 GLU HB3 H -1.824 30.986 -3.096 1.00 . B B . 365 GLU HB3 1 1
24 30824 2 1 9 GLU HG2 H -1.003 32.557 -1.347 1.00 . B B . 365 GLU HG2 1 1
24 30825 2 1 9 GLU HG3 H -0.252 33.506 -2.628 1.00 . B B . 365 GLU HG3 1 1
24 30826 2 1 9 GLU N N 1.481 31.297 -3.533 1.00 . B B . 365 GLU N 1 1
24 30827 2 1 9 GLU O O 0.273 28.956 -4.512 1.00 . B B . 365 GLU O 1 1
24 30828 2 1 9 GLU OE1 O -3.384 33.186 -1.985 1.00 . B B . 365 GLU OE1 1 1
24 30829 2 1 9 GLU OE2 O -2.391 34.519 -3.423 1.00 . B B . 365 GLU OE2 1 1
24 30830 2 1 10 ALA C C -1.832 26.539 -1.940 1.00 . B B . 366 ALA C 1 1
24 30831 2 1 10 ALA CA C -0.617 27.050 -2.709 1.00 . B B . 366 ALA CA 1 1
24 30832 2 1 10 ALA CB C 0.608 26.210 -2.382 1.00 . B B . 366 ALA CB 1 1
24 30833 2 1 10 ALA H H -0.510 28.786 -1.503 1.00 . B B . 366 ALA H 1 1
24 30834 2 1 10 ALA HA H -0.811 26.962 -3.768 1.00 . B B . 366 ALA HA 1 1
24 30835 2 1 10 ALA HB1 H 0.986 26.490 -1.409 1.00 . B B . 366 ALA HB1 1 1
24 30836 2 1 10 ALA HB2 H 0.337 25.165 -2.376 1.00 . B B . 366 ALA HB2 1 1
24 30837 2 1 10 ALA HB3 H 1.371 26.381 -3.127 1.00 . B B . 366 ALA HB3 1 1
24 30838 2 1 10 ALA N N -0.362 28.454 -2.413 1.00 . B B . 366 ALA N 1 1
24 30839 2 1 10 ALA O O -2.207 27.100 -0.911 1.00 . B B . 366 ALA O 1 1
24 30840 2 1 11 ASP C C -3.231 23.648 -1.004 1.00 . B B . 367 ASP C 1 1
24 30841 2 1 11 ASP CA C -3.613 24.887 -1.808 1.00 . B B . 367 ASP CA 1 1
24 30842 2 1 11 ASP CB C -4.665 24.524 -2.857 1.00 . B B . 367 ASP CB 1 1
24 30843 2 1 11 ASP CG C -5.246 25.746 -3.541 1.00 . B B . 367 ASP CG 1 1
24 30844 2 1 11 ASP H H -2.094 25.071 -3.271 1.00 . B B . 367 ASP H 1 1
24 30845 2 1 11 ASP HA H -4.028 25.623 -1.136 1.00 . B B . 367 ASP HA 1 1
24 30846 2 1 11 ASP HB2 H -4.212 23.895 -3.610 1.00 . B B . 367 ASP HB2 1 1
24 30847 2 1 11 ASP HB3 H -5.469 23.984 -2.380 1.00 . B B . 367 ASP HB3 1 1
24 30848 2 1 11 ASP N N -2.441 25.473 -2.447 1.00 . B B . 367 ASP N 1 1
24 30849 2 1 11 ASP O O -2.065 23.256 -0.968 1.00 . B B . 367 ASP O 1 1
24 30850 2 1 11 ASP OD1 O -5.522 26.743 -2.841 1.00 . B B . 367 ASP OD1 1 1
24 30851 2 1 11 ASP OD2 O -5.425 25.705 -4.776 1.00 . B B . 367 ASP OD2 1 1
24 30852 2 1 12 GLU C C -4.018 20.589 -0.420 1.00 . B B . 368 GLU C 1 1
24 30853 2 1 12 GLU CA C -3.986 21.845 0.446 1.00 . B B . 368 GLU CA 1 1
24 30854 2 1 12 GLU CB C -5.033 21.738 1.556 1.00 . B B . 368 GLU CB 1 1
24 30855 2 1 12 GLU CD C -5.674 20.733 3.783 1.00 . B B . 368 GLU CD 1 1
24 30856 2 1 12 GLU CG C -4.616 20.831 2.701 1.00 . B B . 368 GLU CG 1 1
24 30857 2 1 12 GLU H H -5.129 23.398 -0.427 1.00 . B B . 368 GLU H 1 1
24 30858 2 1 12 GLU HA H -3.008 21.934 0.893 1.00 . B B . 368 GLU HA 1 1
24 30859 2 1 12 GLU HB2 H -5.219 22.725 1.955 1.00 . B B . 368 GLU HB2 1 1
24 30860 2 1 12 GLU HB3 H -5.949 21.352 1.134 1.00 . B B . 368 GLU HB3 1 1
24 30861 2 1 12 GLU HG2 H -4.430 19.842 2.310 1.00 . B B . 368 GLU HG2 1 1
24 30862 2 1 12 GLU HG3 H -3.709 21.219 3.140 1.00 . B B . 368 GLU HG3 1 1
24 30863 2 1 12 GLU N N -4.221 23.038 -0.359 1.00 . B B . 368 GLU N 1 1
24 30864 2 1 12 GLU O O -5.087 20.064 -0.731 1.00 . B B . 368 GLU O 1 1
24 30865 2 1 12 GLU OE1 O -6.410 21.721 3.983 1.00 . B B . 368 GLU OE1 1 1
24 30866 2 1 12 GLU OE2 O -5.765 19.668 4.430 1.00 . B B . 368 GLU OE2 1 1
24 30867 2 1 13 ALA C C -1.525 18.078 -1.231 1.00 . B B . 369 ALA C 1 1
24 30868 2 1 13 ALA CA C -2.730 18.920 -1.636 1.00 . B B . 369 ALA CA 1 1
24 30869 2 1 13 ALA CB C -2.639 19.303 -3.105 1.00 . B B . 369 ALA CB 1 1
24 30870 2 1 13 ALA H H -2.022 20.577 -0.527 1.00 . B B . 369 ALA H 1 1
24 30871 2 1 13 ALA HA H -3.628 18.335 -1.497 1.00 . B B . 369 ALA HA 1 1
24 30872 2 1 13 ALA HB1 H -3.485 18.891 -3.637 1.00 . B B . 369 ALA HB1 1 1
24 30873 2 1 13 ALA HB2 H -2.645 20.379 -3.197 1.00 . B B . 369 ALA HB2 1 1
24 30874 2 1 13 ALA HB3 H -1.725 18.911 -3.523 1.00 . B B . 369 ALA HB3 1 1
24 30875 2 1 13 ALA N N -2.839 20.114 -0.807 1.00 . B B . 369 ALA N 1 1
24 30876 2 1 13 ALA O O -0.384 18.530 -1.315 1.00 . B B . 369 ALA O 1 1
24 30877 2 1 14 GLY C C -1.186 14.882 0.569 1.00 . B B . 370 GLY C 1 1
24 30878 2 1 14 GLY CA C -0.713 15.966 -0.379 1.00 . B B . 370 GLY CA 1 1
24 30879 2 1 14 GLY H H -2.716 16.544 -0.746 1.00 . B B . 370 GLY H 1 1
24 30880 2 1 14 GLY HA2 H -0.286 15.502 -1.256 1.00 . B B . 370 GLY HA2 1 1
24 30881 2 1 14 GLY HA3 H 0.051 16.550 0.114 1.00 . B B . 370 GLY HA3 1 1
24 30882 2 1 14 GLY N N -1.786 16.851 -0.791 1.00 . B B . 370 GLY N 1 1
24 30883 2 1 14 GLY O O -1.034 13.693 0.288 1.00 . B B . 370 GLY O 1 1
24 30884 2 1 15 SER C C -3.760 14.154 2.559 1.00 . B B . 371 SER C 1 1
24 30885 2 1 15 SER CA C -2.252 14.347 2.691 1.00 . B B . 371 SER CA 1 1
24 30886 2 1 15 SER CB C -1.910 14.834 4.100 1.00 . B B . 371 SER CB 1 1
24 30887 2 1 15 SER H H -1.852 16.254 1.862 1.00 . B B . 371 SER H 1 1
24 30888 2 1 15 SER HA H -1.764 13.399 2.518 1.00 . B B . 371 SER HA 1 1
24 30889 2 1 15 SER HB2 H -1.950 15.912 4.125 1.00 . B B . 371 SER HB2 1 1
24 30890 2 1 15 SER HB3 H -2.627 14.430 4.801 1.00 . B B . 371 SER HB3 1 1
24 30891 2 1 15 SER HG H -0.666 13.906 5.295 1.00 . B B . 371 SER HG 1 1
24 30892 2 1 15 SER N N -1.760 15.292 1.695 1.00 . B B . 371 SER N 1 1
24 30893 2 1 15 SER O O -4.376 13.431 3.341 1.00 . B B . 371 SER O 1 1
24 30894 2 1 15 SER OG O -0.612 14.415 4.483 1.00 . B B . 371 SER OG 1 1
24 30895 2 1 16 VAL C C -6.106 13.562 0.374 1.00 . B B . 372 VAL C 1 1
24 30896 2 1 16 VAL CA C -5.783 14.710 1.325 1.00 . B B . 372 VAL CA 1 1
24 30897 2 1 16 VAL CB C -6.347 16.019 0.742 1.00 . B B . 372 VAL CB 1 1
24 30898 2 1 16 VAL CG1 C -7.858 15.927 0.584 1.00 . B B . 372 VAL CG1 1 1
24 30899 2 1 16 VAL CG2 C -5.966 17.201 1.621 1.00 . B B . 372 VAL CG2 1 1
24 30900 2 1 16 VAL H H -3.804 15.370 0.972 1.00 . B B . 372 VAL H 1 1
24 30901 2 1 16 VAL HA H -6.267 14.525 2.273 1.00 . B B . 372 VAL HA 1 1
24 30902 2 1 16 VAL HB H -5.914 16.170 -0.236 1.00 . B B . 372 VAL HB 1 1
24 30903 2 1 16 VAL HG11 H -8.099 15.709 -0.446 1.00 . B B . 372 VAL HG11 1 1
24 30904 2 1 16 VAL HG12 H -8.239 15.140 1.219 1.00 . B B . 372 VAL HG12 1 1
24 30905 2 1 16 VAL HG13 H -8.307 16.868 0.867 1.00 . B B . 372 VAL HG13 1 1
24 30906 2 1 16 VAL HG21 H -6.239 16.990 2.644 1.00 . B B . 372 VAL HG21 1 1
24 30907 2 1 16 VAL HG22 H -4.900 17.366 1.560 1.00 . B B . 372 VAL HG22 1 1
24 30908 2 1 16 VAL HG23 H -6.487 18.084 1.282 1.00 . B B . 372 VAL HG23 1 1
24 30909 2 1 16 VAL N N -4.348 14.808 1.562 1.00 . B B . 372 VAL N 1 1
24 30910 2 1 16 VAL O O -6.753 12.588 0.758 1.00 . B B . 372 VAL O 1 1
24 30911 2 1 17 TYR C C -5.113 11.386 -1.554 1.00 . B B . 373 TYR C 1 1
24 30912 2 1 17 TYR CA C -5.891 12.659 -1.875 1.00 . B B . 373 TYR CA 1 1
24 30913 2 1 17 TYR CB C -5.500 13.173 -3.261 1.00 . B B . 373 TYR CB 1 1
24 30914 2 1 17 TYR CD1 C -7.713 12.599 -4.332 1.00 . B B . 373 TYR CD1 1 1
24 30915 2 1 17 TYR CD2 C -5.716 12.008 -5.491 1.00 . B B . 373 TYR CD2 1 1
24 30916 2 1 17 TYR CE1 C -8.471 12.059 -5.354 1.00 . B B . 373 TYR CE1 1 1
24 30917 2 1 17 TYR CE2 C -6.465 11.467 -6.517 1.00 . B B . 373 TYR CE2 1 1
24 30918 2 1 17 TYR CG C -6.325 12.582 -4.382 1.00 . B B . 373 TYR CG 1 1
24 30919 2 1 17 TYR CZ C -7.843 11.494 -6.444 1.00 . B B . 373 TYR CZ 1 1
24 30920 2 1 17 TYR H H -5.140 14.485 -1.113 1.00 . B B . 373 TYR H 1 1
24 30921 2 1 17 TYR HA H -6.947 12.432 -1.871 1.00 . B B . 373 TYR HA 1 1
24 30922 2 1 17 TYR HB2 H -5.624 14.245 -3.288 1.00 . B B . 373 TYR HB2 1 1
24 30923 2 1 17 TYR HB3 H -4.464 12.931 -3.448 1.00 . B B . 373 TYR HB3 1 1
24 30924 2 1 17 TYR HD1 H -8.202 13.042 -3.477 1.00 . B B . 373 TYR HD1 1 1
24 30925 2 1 17 TYR HD2 H -4.637 11.988 -5.546 1.00 . B B . 373 TYR HD2 1 1
24 30926 2 1 17 TYR HE1 H -9.549 12.081 -5.296 1.00 . B B . 373 TYR HE1 1 1
24 30927 2 1 17 TYR HE2 H -5.974 11.025 -7.372 1.00 . B B . 373 TYR HE2 1 1
24 30928 2 1 17 TYR HH H -9.070 10.188 -7.140 1.00 . B B . 373 TYR HH 1 1
24 30929 2 1 17 TYR N N -5.650 13.685 -0.867 1.00 . B B . 373 TYR N 1 1
24 30930 2 1 17 TYR O O -5.542 10.282 -1.888 1.00 . B B . 373 TYR O 1 1
24 30931 2 1 17 TYR OH O -8.594 10.957 -7.464 1.00 . B B . 373 TYR OH 1 1
24 30932 2 1 18 ALA C C -3.896 9.427 0.336 1.00 . B B . 374 ALA C 1 1
24 30933 2 1 18 ALA CA C -3.128 10.416 -0.533 1.00 . B B . 374 ALA CA 1 1
24 30934 2 1 18 ALA CB C -1.878 10.897 0.188 1.00 . B B . 374 ALA CB 1 1
24 30935 2 1 18 ALA H H -3.678 12.456 -0.664 1.00 . B B . 374 ALA H 1 1
24 30936 2 1 18 ALA HA H -2.821 9.919 -1.442 1.00 . B B . 374 ALA HA 1 1
24 30937 2 1 18 ALA HB1 H -2.147 11.662 0.902 1.00 . B B . 374 ALA HB1 1 1
24 30938 2 1 18 ALA HB2 H -1.420 10.067 0.705 1.00 . B B . 374 ALA HB2 1 1
24 30939 2 1 18 ALA HB3 H -1.182 11.303 -0.530 1.00 . B B . 374 ALA HB3 1 1
24 30940 2 1 18 ALA N N -3.966 11.550 -0.903 1.00 . B B . 374 ALA N 1 1
24 30941 2 1 18 ALA O O -3.601 8.233 0.344 1.00 . B B . 374 ALA O 1 1
24 30942 2 1 19 GLY C C -6.406 7.994 1.166 1.00 . B B . 375 GLY C 1 1
24 30943 2 1 19 GLY CA C -5.678 9.079 1.934 1.00 . B B . 375 GLY CA 1 1
24 30944 2 1 19 GLY H H -5.074 10.893 1.024 1.00 . B B . 375 GLY H 1 1
24 30945 2 1 19 GLY HA2 H -5.027 8.616 2.661 1.00 . B B . 375 GLY HA2 1 1
24 30946 2 1 19 GLY HA3 H -6.405 9.687 2.452 1.00 . B B . 375 GLY HA3 1 1
24 30947 2 1 19 GLY N N -4.883 9.932 1.070 1.00 . B B . 375 GLY N 1 1
24 30948 2 1 19 GLY O O -6.738 6.946 1.723 1.00 . B B . 375 GLY O 1 1
24 30949 2 1 20 ILE C C -6.392 6.219 -1.486 1.00 . B B . 376 ILE C 1 1
24 30950 2 1 20 ILE CA C -7.352 7.280 -0.959 1.00 . B B . 376 ILE CA 1 1
24 30951 2 1 20 ILE CB C -8.042 7.970 -2.150 1.00 . B B . 376 ILE CB 1 1
24 30952 2 1 20 ILE CD1 C -9.537 9.933 -2.773 1.00 . B B . 376 ILE CD1 1 1
24 30953 2 1 20 ILE CG1 C -8.688 9.283 -1.703 1.00 . B B . 376 ILE CG1 1 1
24 30954 2 1 20 ILE CG2 C -9.080 7.046 -2.769 1.00 . B B . 376 ILE CG2 1 1
24 30955 2 1 20 ILE H H -6.368 9.097 -0.501 1.00 . B B . 376 ILE H 1 1
24 30956 2 1 20 ILE HA H -8.110 6.798 -0.359 1.00 . B B . 376 ILE HA 1 1
24 30957 2 1 20 ILE HB H -7.293 8.181 -2.898 1.00 . B B . 376 ILE HB 1 1
24 30958 2 1 20 ILE HD11 H -8.986 9.963 -3.702 1.00 . B B . 376 ILE HD11 1 1
24 30959 2 1 20 ILE HD12 H -10.444 9.364 -2.909 1.00 . B B . 376 ILE HD12 1 1
24 30960 2 1 20 ILE HD13 H -9.786 10.941 -2.471 1.00 . B B . 376 ILE HD13 1 1
24 30961 2 1 20 ILE HG12 H -9.319 9.094 -0.849 1.00 . B B . 376 ILE HG12 1 1
24 30962 2 1 20 ILE HG13 H -7.911 9.981 -1.425 1.00 . B B . 376 ILE HG13 1 1
24 30963 2 1 20 ILE HG21 H -8.841 6.021 -2.525 1.00 . B B . 376 ILE HG21 1 1
24 30964 2 1 20 ILE HG22 H -10.056 7.289 -2.377 1.00 . B B . 376 ILE HG22 1 1
24 30965 2 1 20 ILE HG23 H -9.081 7.170 -3.841 1.00 . B B . 376 ILE HG23 1 1
24 30966 2 1 20 ILE N N -6.657 8.244 -0.114 1.00 . B B . 376 ILE N 1 1
24 30967 2 1 20 ILE O O -6.800 5.104 -1.813 1.00 . B B . 376 ILE O 1 1
24 30968 2 1 21 LEU C C -3.934 4.466 -1.105 1.00 . B B . 377 LEU C 1 1
24 30969 2 1 21 LEU CA C -4.093 5.651 -2.052 1.00 . B B . 377 LEU CA 1 1
24 30970 2 1 21 LEU CB C -2.756 6.376 -2.209 1.00 . B B . 377 LEU CB 1 1
24 30971 2 1 21 LEU CD1 C -1.418 8.156 -3.360 1.00 . B B . 377 LEU CD1 1 1
24 30972 2 1 21 LEU CD2 C -2.348 6.246 -4.679 1.00 . B B . 377 LEU CD2 1 1
24 30973 2 1 21 LEU CG C -2.574 7.178 -3.498 1.00 . B B . 377 LEU CG 1 1
24 30974 2 1 21 LEU H H -4.849 7.475 -1.292 1.00 . B B . 377 LEU H 1 1
24 30975 2 1 21 LEU HA H -4.411 5.284 -3.017 1.00 . B B . 377 LEU HA 1 1
24 30976 2 1 21 LEU HB2 H -2.649 7.056 -1.379 1.00 . B B . 377 LEU HB2 1 1
24 30977 2 1 21 LEU HB3 H -1.971 5.633 -2.167 1.00 . B B . 377 LEU HB3 1 1
24 30978 2 1 21 LEU HD11 H -0.491 7.609 -3.282 1.00 . B B . 377 LEU HD11 1 1
24 30979 2 1 21 LEU HD12 H -1.558 8.756 -2.473 1.00 . B B . 377 LEU HD12 1 1
24 30980 2 1 21 LEU HD13 H -1.385 8.799 -4.227 1.00 . B B . 377 LEU HD13 1 1
24 30981 2 1 21 LEU HD21 H -1.369 5.797 -4.601 1.00 . B B . 377 LEU HD21 1 1
24 30982 2 1 21 LEU HD22 H -2.413 6.808 -5.600 1.00 . B B . 377 LEU HD22 1 1
24 30983 2 1 21 LEU HD23 H -3.101 5.471 -4.676 1.00 . B B . 377 LEU HD23 1 1
24 30984 2 1 21 LEU HG H -3.473 7.749 -3.689 1.00 . B B . 377 LEU HG 1 1
24 30985 2 1 21 LEU N N -5.114 6.573 -1.566 1.00 . B B . 377 LEU N 1 1
24 30986 2 1 21 LEU O O -3.668 3.344 -1.537 1.00 . B B . 377 LEU O 1 1
24 30987 2 1 22 SER C C -4.780 2.442 0.805 1.00 . B B . 378 SER C 1 1
24 30988 2 1 22 SER CA C -3.975 3.677 1.198 1.00 . B B . 378 SER CA 1 1
24 30989 2 1 22 SER CB C -4.445 4.194 2.559 1.00 . B B . 378 SER CB 1 1
24 30990 2 1 22 SER H H -4.313 5.637 0.471 1.00 . B B . 378 SER H 1 1
24 30991 2 1 22 SER HA H -2.932 3.406 1.265 1.00 . B B . 378 SER HA 1 1
24 30992 2 1 22 SER HB2 H -4.329 3.415 3.297 1.00 . B B . 378 SER HB2 1 1
24 30993 2 1 22 SER HB3 H -3.848 5.049 2.842 1.00 . B B . 378 SER HB3 1 1
24 30994 2 1 22 SER HG H -5.893 5.484 2.832 1.00 . B B . 378 SER HG 1 1
24 30995 2 1 22 SER N N -4.102 4.722 0.189 1.00 . B B . 378 SER N 1 1
24 30996 2 1 22 SER O O -4.387 1.313 1.096 1.00 . B B . 378 SER O 1 1
24 30997 2 1 22 SER OG O -5.807 4.582 2.515 1.00 . B B . 378 SER OG 1 1
24 30998 2 1 23 TYR C C -6.088 0.730 -1.362 1.00 . B B . 379 TYR C 1 1
24 30999 2 1 23 TYR CA C -6.772 1.573 -0.290 1.00 . B B . 379 TYR CA 1 1
24 31000 2 1 23 TYR CB C -8.096 2.121 -0.824 1.00 . B B . 379 TYR CB 1 1
24 31001 2 1 23 TYR CD1 C -9.677 0.452 0.221 1.00 . B B . 379 TYR CD1 1 1
24 31002 2 1 23 TYR CD2 C -9.734 0.726 -2.146 1.00 . B B . 379 TYR CD2 1 1
24 31003 2 1 23 TYR CE1 C -10.674 -0.500 0.140 1.00 . B B . 379 TYR CE1 1 1
24 31004 2 1 23 TYR CE2 C -10.733 -0.224 -2.237 1.00 . B B . 379 TYR CE2 1 1
24 31005 2 1 23 TYR CG C -9.189 1.080 -0.918 1.00 . B B . 379 TYR CG 1 1
24 31006 2 1 23 TYR CZ C -11.199 -0.835 -1.091 1.00 . B B . 379 TYR CZ 1 1
24 31007 2 1 23 TYR H H -6.170 3.589 -0.061 1.00 . B B . 379 TYR H 1 1
24 31008 2 1 23 TYR HA H -6.973 0.950 0.569 1.00 . B B . 379 TYR HA 1 1
24 31009 2 1 23 TYR HB2 H -8.443 2.907 -0.171 1.00 . B B . 379 TYR HB2 1 1
24 31010 2 1 23 TYR HB3 H -7.938 2.526 -1.813 1.00 . B B . 379 TYR HB3 1 1
24 31011 2 1 23 TYR HD1 H -9.263 0.717 1.184 1.00 . B B . 379 TYR HD1 1 1
24 31012 2 1 23 TYR HD2 H -9.367 1.206 -3.042 1.00 . B B . 379 TYR HD2 1 1
24 31013 2 1 23 TYR HE1 H -11.040 -0.978 1.037 1.00 . B B . 379 TYR HE1 1 1
24 31014 2 1 23 TYR HE2 H -11.145 -0.486 -3.200 1.00 . B B . 379 TYR HE2 1 1
24 31015 2 1 23 TYR HH H -13.051 -1.351 -1.125 1.00 . B B . 379 TYR HH 1 1
24 31016 2 1 23 TYR N N -5.909 2.667 0.142 1.00 . B B . 379 TYR N 1 1
24 31017 2 1 23 TYR O O -5.980 -0.489 -1.234 1.00 . B B . 379 TYR O 1 1
24 31018 2 1 23 TYR OH O -12.194 -1.782 -1.176 1.00 . B B . 379 TYR OH 1 1
24 31019 2 1 24 GLY C C -3.621 0.113 -3.077 1.00 . B B . 380 GLY C 1 1
24 31020 2 1 24 GLY CA C -4.959 0.687 -3.499 1.00 . B B . 380 GLY CA 1 1
24 31021 2 1 24 GLY H H -5.741 2.362 -2.468 1.00 . B B . 380 GLY H 1 1
24 31022 2 1 24 GLY HA2 H -5.593 -0.119 -3.837 1.00 . B B . 380 GLY HA2 1 1
24 31023 2 1 24 GLY HA3 H -4.800 1.374 -4.317 1.00 . B B . 380 GLY HA3 1 1
24 31024 2 1 24 GLY N N -5.627 1.390 -2.420 1.00 . B B . 380 GLY N 1 1
24 31025 2 1 24 GLY O O -3.359 -1.075 -3.263 1.00 . B B . 380 GLY O 1 1
24 31026 2 1 25 VAL C C -1.559 -0.515 -0.954 1.00 . B B . 381 VAL C 1 1
24 31027 2 1 25 VAL CA C -1.450 0.531 -2.057 1.00 . B B . 381 VAL CA 1 1
24 31028 2 1 25 VAL CB C -0.619 1.721 -1.541 1.00 . B B . 381 VAL CB 1 1
24 31029 2 1 25 VAL CG1 C 0.845 1.330 -1.405 1.00 . B B . 381 VAL CG1 1 1
24 31030 2 1 25 VAL CG2 C -0.776 2.920 -2.463 1.00 . B B . 381 VAL CG2 1 1
24 31031 2 1 25 VAL H H -3.034 1.895 -2.385 1.00 . B B . 381 VAL H 1 1
24 31032 2 1 25 VAL HA H -0.934 0.098 -2.901 1.00 . B B . 381 VAL HA 1 1
24 31033 2 1 25 VAL HB H -0.988 1.994 -0.563 1.00 . B B . 381 VAL HB 1 1
24 31034 2 1 25 VAL HG11 H 0.925 0.440 -0.798 1.00 . B B . 381 VAL HG11 1 1
24 31035 2 1 25 VAL HG12 H 1.260 1.139 -2.384 1.00 . B B . 381 VAL HG12 1 1
24 31036 2 1 25 VAL HG13 H 1.390 2.135 -0.934 1.00 . B B . 381 VAL HG13 1 1
24 31037 2 1 25 VAL HG21 H -1.190 2.596 -3.406 1.00 . B B . 381 VAL HG21 1 1
24 31038 2 1 25 VAL HG22 H -1.439 3.641 -2.008 1.00 . B B . 381 VAL HG22 1 1
24 31039 2 1 25 VAL HG23 H 0.189 3.374 -2.631 1.00 . B B . 381 VAL HG23 1 1
24 31040 2 1 25 VAL N N -2.769 0.960 -2.507 1.00 . B B . 381 VAL N 1 1
24 31041 2 1 25 VAL O O -0.951 -1.582 -1.033 1.00 . B B . 381 VAL O 1 1
24 31042 2 1 26 GLY C C -2.916 -2.513 0.720 1.00 . B B . 382 GLY C 1 1
24 31043 2 1 26 GLY CA C -2.514 -1.126 1.182 1.00 . B B . 382 GLY CA 1 1
24 31044 2 1 26 GLY H H -2.799 0.663 0.086 1.00 . B B . 382 GLY H 1 1
24 31045 2 1 26 GLY HA2 H -1.587 -1.195 1.730 1.00 . B B . 382 GLY HA2 1 1
24 31046 2 1 26 GLY HA3 H -3.281 -0.742 1.839 1.00 . B B . 382 GLY HA3 1 1
24 31047 2 1 26 GLY N N -2.339 -0.202 0.077 1.00 . B B . 382 GLY N 1 1
24 31048 2 1 26 GLY O O -2.338 -3.511 1.151 1.00 . B B . 382 GLY O 1 1
24 31049 2 1 27 PHE C C -3.311 -4.548 -1.498 1.00 . B B . 383 PHE C 1 1
24 31050 2 1 27 PHE CA C -4.392 -3.853 -0.676 1.00 . B B . 383 PHE CA 1 1
24 31051 2 1 27 PHE CB C -5.643 -3.641 -1.533 1.00 . B B . 383 PHE CB 1 1
24 31052 2 1 27 PHE CD1 C -6.822 -5.741 -0.827 1.00 . B B . 383 PHE CD1 1 1
24 31053 2 1 27 PHE CD2 C -6.624 -5.281 -3.159 1.00 . B B . 383 PHE CD2 1 1
24 31054 2 1 27 PHE CE1 C -7.499 -6.912 -1.112 1.00 . B B . 383 PHE CE1 1 1
24 31055 2 1 27 PHE CE2 C -7.301 -6.450 -3.449 1.00 . B B . 383 PHE CE2 1 1
24 31056 2 1 27 PHE CG C -6.378 -4.913 -1.846 1.00 . B B . 383 PHE CG 1 1
24 31057 2 1 27 PHE CZ C -7.737 -7.267 -2.425 1.00 . B B . 383 PHE CZ 1 1
24 31058 2 1 27 PHE H H -4.333 -1.747 -0.464 1.00 . B B . 383 PHE H 1 1
24 31059 2 1 27 PHE HA H -4.645 -4.478 0.166 1.00 . B B . 383 PHE HA 1 1
24 31060 2 1 27 PHE HB2 H -6.322 -2.986 -1.008 1.00 . B B . 383 PHE HB2 1 1
24 31061 2 1 27 PHE HB3 H -5.356 -3.183 -2.467 1.00 . B B . 383 PHE HB3 1 1
24 31062 2 1 27 PHE HD1 H -6.635 -5.463 0.201 1.00 . B B . 383 PHE HD1 1 1
24 31063 2 1 27 PHE HD2 H -6.282 -4.644 -3.961 1.00 . B B . 383 PHE HD2 1 1
24 31064 2 1 27 PHE HE1 H -7.838 -7.548 -0.308 1.00 . B B . 383 PHE HE1 1 1
24 31065 2 1 27 PHE HE2 H -7.486 -6.726 -4.477 1.00 . B B . 383 PHE HE2 1 1
24 31066 2 1 27 PHE HZ H -8.266 -8.181 -2.649 1.00 . B B . 383 PHE HZ 1 1
24 31067 2 1 27 PHE N N -3.912 -2.577 -0.158 1.00 . B B . 383 PHE N 1 1
24 31068 2 1 27 PHE O O -3.231 -5.776 -1.528 1.00 . B B . 383 PHE O 1 1
24 31069 2 1 28 PHE C C -0.424 -5.098 -2.145 1.00 . B B . 384 PHE C 1 1
24 31070 2 1 28 PHE CA C -1.405 -4.291 -2.990 1.00 . B B . 384 PHE CA 1 1
24 31071 2 1 28 PHE CB C -0.667 -3.158 -3.706 1.00 . B B . 384 PHE CB 1 1
24 31072 2 1 28 PHE CD1 C 0.754 -4.682 -5.104 1.00 . B B . 384 PHE CD1 1 1
24 31073 2 1 28 PHE CD2 C -0.324 -2.843 -6.172 1.00 . B B . 384 PHE CD2 1 1
24 31074 2 1 28 PHE CE1 C 1.308 -5.062 -6.311 1.00 . B B . 384 PHE CE1 1 1
24 31075 2 1 28 PHE CE2 C 0.227 -3.218 -7.382 1.00 . B B . 384 PHE CE2 1 1
24 31076 2 1 28 PHE CG C -0.067 -3.569 -5.020 1.00 . B B . 384 PHE CG 1 1
24 31077 2 1 28 PHE CZ C 1.043 -4.330 -7.452 1.00 . B B . 384 PHE CZ 1 1
24 31078 2 1 28 PHE H H -2.595 -2.782 -2.103 1.00 . B B . 384 PHE H 1 1
24 31079 2 1 28 PHE HA H -1.848 -4.943 -3.727 1.00 . B B . 384 PHE HA 1 1
24 31080 2 1 28 PHE HB2 H -1.359 -2.351 -3.896 1.00 . B B . 384 PHE HB2 1 1
24 31081 2 1 28 PHE HB3 H 0.131 -2.801 -3.072 1.00 . B B . 384 PHE HB3 1 1
24 31082 2 1 28 PHE HD1 H 0.961 -5.256 -4.213 1.00 . B B . 384 PHE HD1 1 1
24 31083 2 1 28 PHE HD2 H -0.963 -1.973 -6.118 1.00 . B B . 384 PHE HD2 1 1
24 31084 2 1 28 PHE HE1 H 1.946 -5.932 -6.364 1.00 . B B . 384 PHE HE1 1 1
24 31085 2 1 28 PHE HE2 H 0.017 -2.644 -8.272 1.00 . B B . 384 PHE HE2 1 1
24 31086 2 1 28 PHE HZ H 1.475 -4.625 -8.397 1.00 . B B . 384 PHE HZ 1 1
24 31087 2 1 28 PHE N N -2.481 -3.753 -2.166 1.00 . B B . 384 PHE N 1 1
24 31088 2 1 28 PHE O O -0.105 -6.244 -2.467 1.00 . B B . 384 PHE O 1 1
24 31089 2 1 29 LEU C C 0.370 -6.386 0.473 1.00 . B B . 385 LEU C 1 1
24 31090 2 1 29 LEU CA C 0.998 -5.154 -0.170 1.00 . B B . 385 LEU CA 1 1
24 31091 2 1 29 LEU CB C 1.470 -4.183 0.914 1.00 . B B . 385 LEU CB 1 1
24 31092 2 1 29 LEU CD1 C 2.479 -1.977 1.547 1.00 . B B . 385 LEU CD1 1 1
24 31093 2 1 29 LEU CD2 C 2.578 -2.759 -0.827 1.00 . B B . 385 LEU CD2 1 1
24 31094 2 1 29 LEU CG C 1.759 -2.753 0.455 1.00 . B B . 385 LEU CG 1 1
24 31095 2 1 29 LEU H H -0.238 -3.580 -0.858 1.00 . B B . 385 LEU H 1 1
24 31096 2 1 29 LEU HA H 1.848 -5.464 -0.759 1.00 . B B . 385 LEU HA 1 1
24 31097 2 1 29 LEU HB2 H 0.705 -4.138 1.673 1.00 . B B . 385 LEU HB2 1 1
24 31098 2 1 29 LEU HB3 H 2.378 -4.583 1.342 1.00 . B B . 385 LEU HB3 1 1
24 31099 2 1 29 LEU HD11 H 2.640 -0.961 1.220 1.00 . B B . 385 LEU HD11 1 1
24 31100 2 1 29 LEU HD12 H 3.430 -2.445 1.753 1.00 . B B . 385 LEU HD12 1 1
24 31101 2 1 29 LEU HD13 H 1.877 -1.976 2.444 1.00 . B B . 385 LEU HD13 1 1
24 31102 2 1 29 LEU HD21 H 1.955 -3.075 -1.650 1.00 . B B . 385 LEU HD21 1 1
24 31103 2 1 29 LEU HD22 H 3.408 -3.443 -0.720 1.00 . B B . 385 LEU HD22 1 1
24 31104 2 1 29 LEU HD23 H 2.953 -1.765 -1.019 1.00 . B B . 385 LEU HD23 1 1
24 31105 2 1 29 LEU HG H 0.822 -2.251 0.252 1.00 . B B . 385 LEU HG 1 1
24 31106 2 1 29 LEU N N 0.052 -4.493 -1.063 1.00 . B B . 385 LEU N 1 1
24 31107 2 1 29 LEU O O 0.957 -7.468 0.470 1.00 . B B . 385 LEU O 1 1
24 31108 2 1 30 PHE C C -1.832 -8.431 0.671 1.00 . B B . 386 PHE C 1 1
24 31109 2 1 30 PHE CA C -1.537 -7.313 1.668 1.00 . B B . 386 PHE CA 1 1
24 31110 2 1 30 PHE CB C -2.842 -6.811 2.289 1.00 . B B . 386 PHE CB 1 1
24 31111 2 1 30 PHE CD1 C -3.905 -8.810 3.371 1.00 . B B . 386 PHE CD1 1 1
24 31112 2 1 30 PHE CD2 C -3.025 -7.095 4.776 1.00 . B B . 386 PHE CD2 1 1
24 31113 2 1 30 PHE CE1 C -4.296 -9.527 4.486 1.00 . B B . 386 PHE CE1 1 1
24 31114 2 1 30 PHE CE2 C -3.414 -7.808 5.894 1.00 . B B . 386 PHE CE2 1 1
24 31115 2 1 30 PHE CG C -3.266 -7.587 3.503 1.00 . B B . 386 PHE CG 1 1
24 31116 2 1 30 PHE CZ C -4.051 -9.025 5.749 1.00 . B B . 386 PHE CZ 1 1
24 31117 2 1 30 PHE H H -1.245 -5.328 0.992 1.00 . B B . 386 PHE H 1 1
24 31118 2 1 30 PHE HA H -0.902 -7.702 2.449 1.00 . B B . 386 PHE HA 1 1
24 31119 2 1 30 PHE HB2 H -2.718 -5.779 2.583 1.00 . B B . 386 PHE HB2 1 1
24 31120 2 1 30 PHE HB3 H -3.631 -6.881 1.556 1.00 . B B . 386 PHE HB3 1 1
24 31121 2 1 30 PHE HD1 H -4.097 -9.203 2.383 1.00 . B B . 386 PHE HD1 1 1
24 31122 2 1 30 PHE HD2 H -2.528 -6.143 4.891 1.00 . B B . 386 PHE HD2 1 1
24 31123 2 1 30 PHE HE1 H -4.794 -10.478 4.369 1.00 . B B . 386 PHE HE1 1 1
24 31124 2 1 30 PHE HE2 H -3.221 -7.413 6.880 1.00 . B B . 386 PHE HE2 1 1
24 31125 2 1 30 PHE HZ H -4.355 -9.584 6.621 1.00 . B B . 386 PHE HZ 1 1
24 31126 2 1 30 PHE N N -0.828 -6.215 1.022 1.00 . B B . 386 PHE N 1 1
24 31127 2 1 30 PHE O O -1.788 -9.612 1.016 1.00 . B B . 386 PHE O 1 1
24 31128 2 1 31 ILE C C -1.174 -9.739 -2.073 1.00 . B B . 387 ILE C 1 1
24 31129 2 1 31 ILE CA C -2.436 -9.017 -1.611 1.00 . B B . 387 ILE CA 1 1
24 31130 2 1 31 ILE CB C -3.102 -8.344 -2.826 1.00 . B B . 387 ILE CB 1 1
24 31131 2 1 31 ILE CD1 C -5.386 -9.383 -2.402 1.00 . B B . 387 ILE CD1 1 1
24 31132 2 1 31 ILE CG1 C -4.589 -8.107 -2.553 1.00 . B B . 387 ILE CG1 1 1
24 31133 2 1 31 ILE CG2 C -2.916 -9.197 -4.072 1.00 . B B . 387 ILE CG2 1 1
24 31134 2 1 31 ILE H H -2.153 -7.092 -0.778 1.00 . B B . 387 ILE H 1 1
24 31135 2 1 31 ILE HA H -3.125 -9.743 -1.204 1.00 . B B . 387 ILE HA 1 1
24 31136 2 1 31 ILE HB H -2.618 -7.394 -2.994 1.00 . B B . 387 ILE HB 1 1
24 31137 2 1 31 ILE HD11 H -5.813 -9.426 -1.411 1.00 . B B . 387 ILE HD11 1 1
24 31138 2 1 31 ILE HD12 H -6.177 -9.403 -3.136 1.00 . B B . 387 ILE HD12 1 1
24 31139 2 1 31 ILE HD13 H -4.736 -10.233 -2.550 1.00 . B B . 387 ILE HD13 1 1
24 31140 2 1 31 ILE HG12 H -4.695 -7.539 -1.642 1.00 . B B . 387 ILE HG12 1 1
24 31141 2 1 31 ILE HG13 H -5.012 -7.545 -3.373 1.00 . B B . 387 ILE HG13 1 1
24 31142 2 1 31 ILE HG21 H -3.499 -8.783 -4.882 1.00 . B B . 387 ILE HG21 1 1
24 31143 2 1 31 ILE HG22 H -1.873 -9.206 -4.349 1.00 . B B . 387 ILE HG22 1 1
24 31144 2 1 31 ILE HG23 H -3.245 -10.205 -3.871 1.00 . B B . 387 ILE HG23 1 1
24 31145 2 1 31 ILE N N -2.134 -8.048 -0.565 1.00 . B B . 387 ILE N 1 1
24 31146 2 1 31 ILE O O -1.213 -10.921 -2.416 1.00 . B B . 387 ILE O 1 1
24 31147 2 1 32 LEU C C 1.636 -10.728 -1.565 1.00 . B B . 388 LEU C 1 1
24 31148 2 1 32 LEU CA C 1.219 -9.593 -2.494 1.00 . B B . 388 LEU CA 1 1
24 31149 2 1 32 LEU CB C 2.302 -8.513 -2.518 1.00 . B B . 388 LEU CB 1 1
24 31150 2 1 32 LEU CD1 C 3.191 -6.386 -3.500 1.00 . B B . 388 LEU CD1 1 1
24 31151 2 1 32 LEU CD2 C 2.810 -8.375 -4.969 1.00 . B B . 388 LEU CD2 1 1
24 31152 2 1 32 LEU CG C 2.320 -7.607 -3.749 1.00 . B B . 388 LEU CG 1 1
24 31153 2 1 32 LEU H H -0.088 -8.084 -1.793 1.00 . B B . 388 LEU H 1 1
24 31154 2 1 32 LEU HA H 1.094 -9.988 -3.492 1.00 . B B . 388 LEU HA 1 1
24 31155 2 1 32 LEU HB2 H 2.163 -7.888 -1.649 1.00 . B B . 388 LEU HB2 1 1
24 31156 2 1 32 LEU HB3 H 3.261 -9.007 -2.454 1.00 . B B . 388 LEU HB3 1 1
24 31157 2 1 32 LEU HD11 H 3.591 -6.032 -4.438 1.00 . B B . 388 LEU HD11 1 1
24 31158 2 1 32 LEU HD12 H 4.003 -6.651 -2.840 1.00 . B B . 388 LEU HD12 1 1
24 31159 2 1 32 LEU HD13 H 2.597 -5.607 -3.045 1.00 . B B . 388 LEU HD13 1 1
24 31160 2 1 32 LEU HD21 H 3.079 -9.379 -4.677 1.00 . B B . 388 LEU HD21 1 1
24 31161 2 1 32 LEU HD22 H 3.675 -7.877 -5.383 1.00 . B B . 388 LEU HD22 1 1
24 31162 2 1 32 LEU HD23 H 2.026 -8.412 -5.710 1.00 . B B . 388 LEU HD23 1 1
24 31163 2 1 32 LEU HG H 1.315 -7.264 -3.951 1.00 . B B . 388 LEU HG 1 1
24 31164 2 1 32 LEU N N -0.057 -9.021 -2.077 1.00 . B B . 388 LEU N 1 1
24 31165 2 1 32 LEU O O 2.025 -11.805 -2.019 1.00 . B B . 388 LEU O 1 1
24 31166 2 1 33 VAL C C 0.847 -12.564 0.842 1.00 . B B . 389 VAL C 1 1
24 31167 2 1 33 VAL CA C 1.917 -11.483 0.732 1.00 . B B . 389 VAL CA 1 1
24 31168 2 1 33 VAL CB C 2.132 -10.847 2.118 1.00 . B B . 389 VAL CB 1 1
24 31169 2 1 33 VAL CG1 C 2.599 -11.893 3.119 1.00 . B B . 389 VAL CG1 1 1
24 31170 2 1 33 VAL CG2 C 3.128 -9.700 2.028 1.00 . B B . 389 VAL CG2 1 1
24 31171 2 1 33 VAL H H 1.234 -9.604 0.038 1.00 . B B . 389 VAL H 1 1
24 31172 2 1 33 VAL HA H 2.845 -11.939 0.420 1.00 . B B . 389 VAL HA 1 1
24 31173 2 1 33 VAL HB H 1.188 -10.450 2.460 1.00 . B B . 389 VAL HB 1 1
24 31174 2 1 33 VAL HG11 H 3.400 -12.473 2.685 1.00 . B B . 389 VAL HG11 1 1
24 31175 2 1 33 VAL HG12 H 2.953 -11.402 4.014 1.00 . B B . 389 VAL HG12 1 1
24 31176 2 1 33 VAL HG13 H 1.775 -12.546 3.368 1.00 . B B . 389 VAL HG13 1 1
24 31177 2 1 33 VAL HG21 H 3.207 -9.217 2.991 1.00 . B B . 389 VAL HG21 1 1
24 31178 2 1 33 VAL HG22 H 4.095 -10.085 1.738 1.00 . B B . 389 VAL HG22 1 1
24 31179 2 1 33 VAL HG23 H 2.789 -8.986 1.293 1.00 . B B . 389 VAL HG23 1 1
24 31180 2 1 33 VAL N N 1.551 -10.481 -0.262 1.00 . B B . 389 VAL N 1 1
24 31181 2 1 33 VAL O O 1.156 -13.744 1.014 1.00 . B B . 389 VAL O 1 1
24 31182 2 1 34 VAL C C -1.584 -13.994 -0.399 1.00 . B B . 390 VAL C 1 1
24 31183 2 1 34 VAL CA C -1.530 -13.088 0.826 1.00 . B B . 390 VAL CA 1 1
24 31184 2 1 34 VAL CB C -2.873 -12.346 0.962 1.00 . B B . 390 VAL CB 1 1
24 31185 2 1 34 VAL CG1 C -4.028 -13.257 0.576 1.00 . B B . 390 VAL CG1 1 1
24 31186 2 1 34 VAL CG2 C -3.048 -11.819 2.378 1.00 . B B . 390 VAL CG2 1 1
24 31187 2 1 34 VAL H H -0.596 -11.202 0.603 1.00 . B B . 390 VAL H 1 1
24 31188 2 1 34 VAL HA H -1.389 -13.697 1.707 1.00 . B B . 390 VAL HA 1 1
24 31189 2 1 34 VAL HB H -2.866 -11.504 0.285 1.00 . B B . 390 VAL HB 1 1
24 31190 2 1 34 VAL HG11 H -3.763 -14.283 0.786 1.00 . B B . 390 VAL HG11 1 1
24 31191 2 1 34 VAL HG12 H -4.905 -12.987 1.145 1.00 . B B . 390 VAL HG12 1 1
24 31192 2 1 34 VAL HG13 H -4.235 -13.148 -0.478 1.00 . B B . 390 VAL HG13 1 1
24 31193 2 1 34 VAL HG21 H -3.115 -12.649 3.065 1.00 . B B . 390 VAL HG21 1 1
24 31194 2 1 34 VAL HG22 H -2.202 -11.201 2.641 1.00 . B B . 390 VAL HG22 1 1
24 31195 2 1 34 VAL HG23 H -3.953 -11.231 2.434 1.00 . B B . 390 VAL HG23 1 1
24 31196 2 1 34 VAL N N -0.413 -12.155 0.740 1.00 . B B . 390 VAL N 1 1
24 31197 2 1 34 VAL O O -1.605 -15.219 -0.277 1.00 . B B . 390 VAL O 1 1
24 31198 2 1 35 ALA C C -0.426 -15.025 -2.981 1.00 . B B . 391 ALA C 1 1
24 31199 2 1 35 ALA CA C -1.655 -14.136 -2.827 1.00 . B B . 391 ALA CA 1 1
24 31200 2 1 35 ALA CB C -1.774 -13.187 -4.010 1.00 . B B . 391 ALA CB 1 1
24 31201 2 1 35 ALA H H -1.587 -12.405 -1.611 1.00 . B B . 391 ALA H 1 1
24 31202 2 1 35 ALA HA H -2.538 -14.759 -2.806 1.00 . B B . 391 ALA HA 1 1
24 31203 2 1 35 ALA HB1 H -2.207 -13.712 -4.850 1.00 . B B . 391 ALA HB1 1 1
24 31204 2 1 35 ALA HB2 H -2.407 -12.354 -3.741 1.00 . B B . 391 ALA HB2 1 1
24 31205 2 1 35 ALA HB3 H -0.794 -12.823 -4.279 1.00 . B B . 391 ALA HB3 1 1
24 31206 2 1 35 ALA N N -1.606 -13.384 -1.579 1.00 . B B . 391 ALA N 1 1
24 31207 2 1 35 ALA O O -0.524 -16.161 -3.444 1.00 . B B . 391 ALA O 1 1
24 31208 2 1 36 ALA C C 1.907 -16.539 -1.876 1.00 . B B . 392 ALA C 1 1
24 31209 2 1 36 ALA CA C 1.979 -15.247 -2.684 1.00 . B B . 392 ALA CA 1 1
24 31210 2 1 36 ALA CB C 3.144 -14.391 -2.211 1.00 . B B . 392 ALA CB 1 1
24 31211 2 1 36 ALA H H 0.745 -13.590 -2.229 1.00 . B B . 392 ALA H 1 1
24 31212 2 1 36 ALA HA H 2.143 -15.493 -3.723 1.00 . B B . 392 ALA HA 1 1
24 31213 2 1 36 ALA HB1 H 3.281 -13.564 -2.893 1.00 . B B . 392 ALA HB1 1 1
24 31214 2 1 36 ALA HB2 H 2.933 -14.011 -1.223 1.00 . B B . 392 ALA HB2 1 1
24 31215 2 1 36 ALA HB3 H 4.042 -14.989 -2.184 1.00 . B B . 392 ALA HB3 1 1
24 31216 2 1 36 ALA N N 0.731 -14.500 -2.590 1.00 . B B . 392 ALA N 1 1
24 31217 2 1 36 ALA O O 2.211 -17.618 -2.384 1.00 . B B . 392 ALA O 1 1
24 31218 2 1 37 VAL C C 0.380 -18.583 -0.276 1.00 . B B . 393 VAL C 1 1
24 31219 2 1 37 VAL CA C 1.394 -17.579 0.264 1.00 . B B . 393 VAL CA 1 1
24 31220 2 1 37 VAL CB C 0.981 -17.166 1.689 1.00 . B B . 393 VAL CB 1 1
24 31221 2 1 37 VAL CG1 C 0.814 -18.391 2.574 1.00 . B B . 393 VAL CG1 1 1
24 31222 2 1 37 VAL CG2 C 2.003 -16.206 2.281 1.00 . B B . 393 VAL CG2 1 1
24 31223 2 1 37 VAL H H 1.277 -15.534 -0.267 1.00 . B B . 393 VAL H 1 1
24 31224 2 1 37 VAL HA H 2.363 -18.054 0.316 1.00 . B B . 393 VAL HA 1 1
24 31225 2 1 37 VAL HB H 0.030 -16.657 1.633 1.00 . B B . 393 VAL HB 1 1
24 31226 2 1 37 VAL HG11 H -0.237 -18.621 2.674 1.00 . B B . 393 VAL HG11 1 1
24 31227 2 1 37 VAL HG12 H 1.327 -19.231 2.127 1.00 . B B . 393 VAL HG12 1 1
24 31228 2 1 37 VAL HG13 H 1.232 -18.191 3.549 1.00 . B B . 393 VAL HG13 1 1
24 31229 2 1 37 VAL HG21 H 1.489 -15.401 2.786 1.00 . B B . 393 VAL HG21 1 1
24 31230 2 1 37 VAL HG22 H 2.626 -16.734 2.988 1.00 . B B . 393 VAL HG22 1 1
24 31231 2 1 37 VAL HG23 H 2.618 -15.802 1.491 1.00 . B B . 393 VAL HG23 1 1
24 31232 2 1 37 VAL N N 1.505 -16.421 -0.615 1.00 . B B . 393 VAL N 1 1
24 31233 2 1 37 VAL O O 0.693 -19.759 -0.463 1.00 . B B . 393 VAL O 1 1
24 31234 2 1 38 THR C C -1.485 -19.619 -2.356 1.00 . B B . 394 THR C 1 1
24 31235 2 1 38 THR CA C -1.898 -18.965 -1.042 1.00 . B B . 394 THR CA 1 1
24 31236 2 1 38 THR CB C -3.200 -18.173 -1.263 1.00 . B B . 394 THR CB 1 1
24 31237 2 1 38 THR CG2 C -4.328 -19.097 -1.699 1.00 . B B . 394 THR CG2 1 1
24 31238 2 1 38 THR H H -1.025 -17.163 -0.355 1.00 . B B . 394 THR H 1 1
24 31239 2 1 38 THR HA H -2.090 -19.737 -0.312 1.00 . B B . 394 THR HA 1 1
24 31240 2 1 38 THR HB H -3.032 -17.442 -2.041 1.00 . B B . 394 THR HB 1 1
24 31241 2 1 38 THR HG1 H -3.068 -16.681 0.020 1.00 . B B . 394 THR HG1 1 1
24 31242 2 1 38 THR HG21 H -4.237 -19.302 -2.756 1.00 . B B . 394 THR HG21 1 1
24 31243 2 1 38 THR HG22 H -5.278 -18.621 -1.505 1.00 . B B . 394 THR HG22 1 1
24 31244 2 1 38 THR HG23 H -4.268 -20.022 -1.147 1.00 . B B . 394 THR HG23 1 1
24 31245 2 1 38 THR N N -0.837 -18.110 -0.525 1.00 . B B . 394 THR N 1 1
24 31246 2 1 38 THR O O -1.658 -20.824 -2.543 1.00 . B B . 394 THR O 1 1
24 31247 2 1 38 THR OG1 O -3.572 -17.495 -0.058 1.00 . B B . 394 THR OG1 1 1
24 31248 2 1 39 LEU C C 0.643 -20.317 -4.402 1.00 . B B . 395 LEU C 1 1
24 31249 2 1 39 LEU CA C -0.500 -19.319 -4.562 1.00 . B B . 395 LEU CA 1 1
24 31250 2 1 39 LEU CB C -0.059 -18.159 -5.456 1.00 . B B . 395 LEU CB 1 1
24 31251 2 1 39 LEU CD1 C -0.620 -15.919 -6.431 1.00 . B B . 395 LEU CD1 1 1
24 31252 2 1 39 LEU CD2 C -1.887 -17.949 -7.158 1.00 . B B . 395 LEU CD2 1 1
24 31253 2 1 39 LEU CG C -1.176 -17.267 -5.999 1.00 . B B . 395 LEU CG 1 1
24 31254 2 1 39 LEU H H -0.827 -17.867 -3.058 1.00 . B B . 395 LEU H 1 1
24 31255 2 1 39 LEU HA H -1.338 -19.820 -5.024 1.00 . B B . 395 LEU HA 1 1
24 31256 2 1 39 LEU HB2 H 0.612 -17.537 -4.884 1.00 . B B . 395 LEU HB2 1 1
24 31257 2 1 39 LEU HB3 H 0.472 -18.577 -6.300 1.00 . B B . 395 LEU HB3 1 1
24 31258 2 1 39 LEU HD11 H -0.245 -15.991 -7.440 1.00 . B B . 395 LEU HD11 1 1
24 31259 2 1 39 LEU HD12 H 0.184 -15.632 -5.768 1.00 . B B . 395 LEU HD12 1 1
24 31260 2 1 39 LEU HD13 H -1.403 -15.176 -6.388 1.00 . B B . 395 LEU HD13 1 1
24 31261 2 1 39 LEU HD21 H -1.302 -17.831 -8.058 1.00 . B B . 395 LEU HD21 1 1
24 31262 2 1 39 LEU HD22 H -2.859 -17.498 -7.299 1.00 . B B . 395 LEU HD22 1 1
24 31263 2 1 39 LEU HD23 H -2.006 -19.000 -6.940 1.00 . B B . 395 LEU HD23 1 1
24 31264 2 1 39 LEU HG H -1.901 -17.093 -5.216 1.00 . B B . 395 LEU HG 1 1
24 31265 2 1 39 LEU N N -0.939 -18.818 -3.264 1.00 . B B . 395 LEU N 1 1
24 31266 2 1 39 LEU O O 0.736 -21.293 -5.147 1.00 . B B . 395 LEU O 1 1
24 31267 2 1 40 CYS C C 2.183 -22.269 -2.572 1.00 . B B . 396 CYS C 1 1
24 31268 2 1 40 CYS CA C 2.644 -20.943 -3.168 1.00 . B B . 396 CYS CA 1 1
24 31269 2 1 40 CYS CB C 3.636 -20.262 -2.223 1.00 . B B . 396 CYS CB 1 1
24 31270 2 1 40 CYS H H 1.381 -19.272 -2.866 1.00 . B B . 396 CYS H 1 1
24 31271 2 1 40 CYS HA H 3.134 -21.137 -4.110 1.00 . B B . 396 CYS HA 1 1
24 31272 2 1 40 CYS HB2 H 3.087 -19.705 -1.478 1.00 . B B . 396 CYS HB2 1 1
24 31273 2 1 40 CYS HB3 H 4.230 -21.018 -1.731 1.00 . B B . 396 CYS HB3 1 1
24 31274 2 1 40 CYS HG H 4.841 -18.017 -2.306 1.00 . B B . 396 CYS HG 1 1
24 31275 2 1 40 CYS N N 1.508 -20.066 -3.426 1.00 . B B . 396 CYS N 1 1
24 31276 2 1 40 CYS O O 2.637 -23.337 -2.983 1.00 . B B . 396 CYS O 1 1
24 31277 2 1 40 CYS SG S 4.769 -19.116 -3.042 1.00 . B B . 396 CYS SG 1 1
24 31278 2 1 41 ARG C C -0.422 -23.961 -1.721 1.00 . B B . 397 ARG C 1 1
24 31279 2 1 41 ARG CA C 0.760 -23.386 -0.945 1.00 . B B . 397 ARG CA 1 1
24 31280 2 1 41 ARG CB C 0.333 -23.063 0.488 1.00 . B B . 397 ARG CB 1 1
24 31281 2 1 41 ARG CD C 2.485 -21.950 1.157 1.00 . B B . 397 ARG CD 1 1
24 31282 2 1 41 ARG CG C 1.487 -23.051 1.479 1.00 . B B . 397 ARG CG 1 1
24 31283 2 1 41 ARG CZ C 4.321 -20.743 2.260 1.00 . B B . 397 ARG CZ 1 1
24 31284 2 1 41 ARG H H 0.957 -21.312 -1.316 1.00 . B B . 397 ARG H 1 1
24 31285 2 1 41 ARG HA H 1.550 -24.122 -0.919 1.00 . B B . 397 ARG HA 1 1
24 31286 2 1 41 ARG HB2 H -0.134 -22.089 0.502 1.00 . B B . 397 ARG HB2 1 1
24 31287 2 1 41 ARG HB3 H -0.383 -23.802 0.813 1.00 . B B . 397 ARG HB3 1 1
24 31288 2 1 41 ARG HD2 H 3.052 -22.239 0.285 1.00 . B B . 397 ARG HD2 1 1
24 31289 2 1 41 ARG HD3 H 1.942 -21.040 0.947 1.00 . B B . 397 ARG HD3 1 1
24 31290 2 1 41 ARG HE H 3.341 -22.293 3.046 1.00 . B B . 397 ARG HE 1 1
24 31291 2 1 41 ARG HG2 H 1.095 -22.887 2.472 1.00 . B B . 397 ARG HG2 1 1
24 31292 2 1 41 ARG HG3 H 1.991 -24.005 1.441 1.00 . B B . 397 ARG HG3 1 1
24 31293 2 1 41 ARG HH11 H 3.830 -20.052 0.427 1.00 . B B . 397 ARG HH11 1 1
24 31294 2 1 41 ARG HH12 H 5.123 -19.210 1.216 1.00 . B B . 397 ARG HH12 1 1
24 31295 2 1 41 ARG HH21 H 5.042 -21.193 4.095 1.00 . B B . 397 ARG HH21 1 1
24 31296 2 1 41 ARG HH22 H 5.812 -19.860 3.301 1.00 . B B . 397 ARG HH22 1 1
24 31297 2 1 41 ARG N N 1.280 -22.192 -1.600 1.00 . B B . 397 ARG N 1 1
24 31298 2 1 41 ARG NE N 3.407 -21.707 2.263 1.00 . B B . 397 ARG NE 1 1
24 31299 2 1 41 ARG NH1 N 4.434 -19.936 1.215 1.00 . B B . 397 ARG NH1 1 1
24 31300 2 1 41 ARG NH2 N 5.125 -20.586 3.305 1.00 . B B . 397 ARG NH2 1 1
24 31301 2 1 41 ARG O O -1.065 -24.914 -1.278 1.00 . B B . 397 ARG O 1 1
24 31302 2 1 42 LEU C C -1.408 -25.058 -4.528 1.00 . B B . 398 LEU C 1 1
24 31303 2 1 42 LEU CA C -1.807 -23.828 -3.718 1.00 . B B . 398 LEU CA 1 1
24 31304 2 1 42 LEU CB C -2.253 -22.707 -4.659 1.00 . B B . 398 LEU CB 1 1
24 31305 2 1 42 LEU CD1 C -4.234 -24.012 -5.467 1.00 . B B . 398 LEU CD1 1 1
24 31306 2 1 42 LEU CD2 C -3.546 -21.923 -6.658 1.00 . B B . 398 LEU CD2 1 1
24 31307 2 1 42 LEU CG C -3.060 -23.139 -5.883 1.00 . B B . 398 LEU CG 1 1
24 31308 2 1 42 LEU H H -0.155 -22.621 -3.180 1.00 . B B . 398 LEU H 1 1
24 31309 2 1 42 LEU HA H -2.629 -24.091 -3.069 1.00 . B B . 398 LEU HA 1 1
24 31310 2 1 42 LEU HB2 H -2.859 -22.019 -4.089 1.00 . B B . 398 LEU HB2 1 1
24 31311 2 1 42 LEU HB3 H -1.366 -22.198 -5.009 1.00 . B B . 398 LEU HB3 1 1
24 31312 2 1 42 LEU HD11 H -4.332 -23.996 -4.393 1.00 . B B . 398 LEU HD11 1 1
24 31313 2 1 42 LEU HD12 H -4.064 -25.026 -5.799 1.00 . B B . 398 LEU HD12 1 1
24 31314 2 1 42 LEU HD13 H -5.140 -23.634 -5.918 1.00 . B B . 398 LEU HD13 1 1
24 31315 2 1 42 LEU HD21 H -4.606 -21.795 -6.499 1.00 . B B . 398 LEU HD21 1 1
24 31316 2 1 42 LEU HD22 H -3.354 -22.067 -7.712 1.00 . B B . 398 LEU HD22 1 1
24 31317 2 1 42 LEU HD23 H -3.021 -21.044 -6.314 1.00 . B B . 398 LEU HD23 1 1
24 31318 2 1 42 LEU HG H -2.426 -23.722 -6.537 1.00 . B B . 398 LEU HG 1 1
24 31319 2 1 42 LEU N N -0.702 -23.375 -2.880 1.00 . B B . 398 LEU N 1 1
24 31320 2 1 42 LEU O O -2.215 -25.962 -4.740 1.00 . B B . 398 LEU O 1 1
24 31321 2 1 43 ARG C C 0.459 -27.462 -4.905 1.00 . B B . 399 ARG C 1 1
24 31322 2 1 43 ARG CA C 0.350 -26.203 -5.761 1.00 . B B . 399 ARG CA 1 1
24 31323 2 1 43 ARG CB C 1.716 -25.858 -6.357 1.00 . B B . 399 ARG CB 1 1
24 31324 2 1 43 ARG CD C 1.610 -27.393 -8.344 1.00 . B B . 399 ARG CD 1 1
24 31325 2 1 43 ARG CG C 2.374 -27.020 -7.084 1.00 . B B . 399 ARG CG 1 1
24 31326 2 1 43 ARG CZ C 3.416 -28.295 -9.748 1.00 . B B . 399 ARG CZ 1 1
24 31327 2 1 43 ARG H H 0.440 -24.333 -4.774 1.00 . B B . 399 ARG H 1 1
24 31328 2 1 43 ARG HA H -0.347 -26.388 -6.564 1.00 . B B . 399 ARG HA 1 1
24 31329 2 1 43 ARG HB2 H 1.595 -25.046 -7.058 1.00 . B B . 399 ARG HB2 1 1
24 31330 2 1 43 ARG HB3 H 2.373 -25.541 -5.561 1.00 . B B . 399 ARG HB3 1 1
24 31331 2 1 43 ARG HD2 H 0.621 -27.723 -8.065 1.00 . B B . 399 ARG HD2 1 1
24 31332 2 1 43 ARG HD3 H 1.533 -26.519 -8.974 1.00 . B B . 399 ARG HD3 1 1
24 31333 2 1 43 ARG HE H 1.844 -29.339 -9.102 1.00 . B B . 399 ARG HE 1 1
24 31334 2 1 43 ARG HG2 H 3.381 -26.738 -7.356 1.00 . B B . 399 ARG HG2 1 1
24 31335 2 1 43 ARG HG3 H 2.403 -27.875 -6.424 1.00 . B B . 399 ARG HG3 1 1
24 31336 2 1 43 ARG HH11 H 3.614 -26.345 -9.257 1.00 . B B . 399 ARG HH11 1 1
24 31337 2 1 43 ARG HH12 H 4.880 -26.993 -10.246 1.00 . B B . 399 ARG HH12 1 1
24 31338 2 1 43 ARG HH21 H 3.505 -30.205 -10.404 1.00 . B B . 399 ARG HH21 1 1
24 31339 2 1 43 ARG HH22 H 4.817 -29.189 -10.899 1.00 . B B . 399 ARG HH22 1 1
24 31340 2 1 43 ARG N N -0.157 -25.084 -4.975 1.00 . B B . 399 ARG N 1 1
24 31341 2 1 43 ARG NE N 2.273 -28.459 -9.091 1.00 . B B . 399 ARG NE 1 1
24 31342 2 1 43 ARG NH1 N 4.019 -27.114 -9.751 1.00 . B B . 399 ARG NH1 1 1
24 31343 2 1 43 ARG NH2 N 3.957 -29.313 -10.404 1.00 . B B . 399 ARG NH2 1 1
24 31344 2 1 43 ARG O O 1.157 -27.476 -3.891 1.00 . B B . 399 ARG O 1 1
25 31345 1 1 1 LEU C C -20.667 20.010 26.254 1.00 . A A . 357 LEU C 1 1
25 31346 1 1 1 LEU CA C -20.707 20.057 27.778 1.00 . A A . 357 LEU CA 1 1
25 31347 1 1 1 LEU CB C -19.308 20.338 28.328 1.00 . A A . 357 LEU CB 1 1
25 31348 1 1 1 LEU CD1 C -16.963 19.455 28.403 1.00 . A A . 357 LEU CD1 1 1
25 31349 1 1 1 LEU CD2 C -18.680 18.573 29.994 1.00 . A A . 357 LEU CD2 1 1
25 31350 1 1 1 LEU CG C -18.432 19.112 28.593 1.00 . A A . 357 LEU CG 1 1
25 31351 1 1 1 LEU H1 H -21.339 18.038 27.729 1.00 . A A . 357 LEU H1 1 1
25 31352 1 1 1 LEU HA H -21.372 20.852 28.084 1.00 . A A . 357 LEU HA 1 1
25 31353 1 1 1 LEU HB2 H -18.793 20.964 27.617 1.00 . A A . 357 LEU HB2 1 1
25 31354 1 1 1 LEU HB3 H -19.421 20.872 29.261 1.00 . A A . 357 LEU HB3 1 1
25 31355 1 1 1 LEU HD11 H -16.547 19.789 29.341 1.00 . A A . 357 LEU HD11 1 1
25 31356 1 1 1 LEU HD12 H -16.869 20.240 27.668 1.00 . A A . 357 LEU HD12 1 1
25 31357 1 1 1 LEU HD13 H -16.430 18.579 28.063 1.00 . A A . 357 LEU HD13 1 1
25 31358 1 1 1 LEU HD21 H -18.910 17.519 29.938 1.00 . A A . 357 LEU HD21 1 1
25 31359 1 1 1 LEU HD22 H -19.510 19.099 30.441 1.00 . A A . 357 LEU HD22 1 1
25 31360 1 1 1 LEU HD23 H -17.795 18.717 30.596 1.00 . A A . 357 LEU HD23 1 1
25 31361 1 1 1 LEU HG H -18.688 18.336 27.885 1.00 . A A . 357 LEU HG 1 1
25 31362 1 1 1 LEU N N -21.224 18.807 28.325 1.00 . A A . 357 LEU N 1 1
25 31363 1 1 1 LEU O O -20.672 18.942 25.642 1.00 . A A . 357 LEU O 1 1
25 31364 1 1 2 PRO C C -19.248 20.848 23.586 1.00 . A A . 358 PRO C 1 1
25 31365 1 1 2 PRO CA C -20.579 21.314 24.166 1.00 . A A . 358 PRO CA 1 1
25 31366 1 1 2 PRO CB C -20.771 22.814 23.927 1.00 . A A . 358 PRO CB 1 1
25 31367 1 1 2 PRO CD C -20.616 22.507 26.293 1.00 . A A . 358 PRO CD 1 1
25 31368 1 1 2 PRO CG C -20.286 23.461 25.179 1.00 . A A . 358 PRO CG 1 1
25 31369 1 1 2 PRO HA H -21.385 20.768 23.698 1.00 . A A . 358 PRO HA 1 1
25 31370 1 1 2 PRO HB2 H -20.187 23.122 23.071 1.00 . A A . 358 PRO HB2 1 1
25 31371 1 1 2 PRO HB3 H -21.815 23.024 23.753 1.00 . A A . 358 PRO HB3 1 1
25 31372 1 1 2 PRO HD2 H -19.856 22.545 27.060 1.00 . A A . 358 PRO HD2 1 1
25 31373 1 1 2 PRO HD3 H -21.586 22.733 26.709 1.00 . A A . 358 PRO HD3 1 1
25 31374 1 1 2 PRO HG2 H -19.220 23.618 25.122 1.00 . A A . 358 PRO HG2 1 1
25 31375 1 1 2 PRO HG3 H -20.798 24.401 25.327 1.00 . A A . 358 PRO HG3 1 1
25 31376 1 1 2 PRO N N -20.624 21.194 25.626 1.00 . A A . 358 PRO N 1 1
25 31377 1 1 2 PRO O O -18.238 20.802 24.287 1.00 . A A . 358 PRO O 1 1
25 31378 1 1 3 ALA C C -18.121 20.307 20.129 1.00 . A A . 359 ALA C 1 1
25 31379 1 1 3 ALA CA C -18.047 20.043 21.629 1.00 . A A . 359 ALA CA 1 1
25 31380 1 1 3 ALA CB C -17.826 18.562 21.896 1.00 . A A . 359 ALA CB 1 1
25 31381 1 1 3 ALA H H -20.092 20.561 21.797 1.00 . A A . 359 ALA H 1 1
25 31382 1 1 3 ALA HA H -17.208 20.587 22.040 1.00 . A A . 359 ALA HA 1 1
25 31383 1 1 3 ALA HB1 H -18.779 18.078 22.050 1.00 . A A . 359 ALA HB1 1 1
25 31384 1 1 3 ALA HB2 H -17.327 18.114 21.049 1.00 . A A . 359 ALA HB2 1 1
25 31385 1 1 3 ALA HB3 H -17.215 18.443 22.778 1.00 . A A . 359 ALA HB3 1 1
25 31386 1 1 3 ALA N N -19.255 20.503 22.303 1.00 . A A . 359 ALA N 1 1
25 31387 1 1 3 ALA O O -19.171 20.138 19.511 1.00 . A A . 359 ALA O 1 1
25 31388 1 1 4 GLU C C -15.514 20.854 17.595 1.00 . A A . 360 GLU C 1 1
25 31389 1 1 4 GLU CA C -16.938 21.012 18.122 1.00 . A A . 360 GLU CA 1 1
25 31390 1 1 4 GLU CB C -17.443 22.429 17.844 1.00 . A A . 360 GLU CB 1 1
25 31391 1 1 4 GLU CD C -19.461 23.860 17.332 1.00 . A A . 360 GLU CD 1 1
25 31392 1 1 4 GLU CG C -18.952 22.568 17.943 1.00 . A A . 360 GLU CG 1 1
25 31393 1 1 4 GLU H H -16.193 20.839 20.096 1.00 . A A . 360 GLU H 1 1
25 31394 1 1 4 GLU HA H -17.577 20.306 17.614 1.00 . A A . 360 GLU HA 1 1
25 31395 1 1 4 GLU HB2 H -16.992 23.105 18.556 1.00 . A A . 360 GLU HB2 1 1
25 31396 1 1 4 GLU HB3 H -17.140 22.716 16.848 1.00 . A A . 360 GLU HB3 1 1
25 31397 1 1 4 GLU HG2 H -19.412 21.739 17.426 1.00 . A A . 360 GLU HG2 1 1
25 31398 1 1 4 GLU HG3 H -19.236 22.543 18.985 1.00 . A A . 360 GLU HG3 1 1
25 31399 1 1 4 GLU N N -16.998 20.723 19.550 1.00 . A A . 360 GLU N 1 1
25 31400 1 1 4 GLU O O -14.561 20.774 18.369 1.00 . A A . 360 GLU O 1 1
25 31401 1 1 4 GLU OE1 O -19.258 24.927 17.947 1.00 . A A . 360 GLU OE1 1 1
25 31402 1 1 4 GLU OE2 O -20.061 23.802 16.239 1.00 . A A . 360 GLU OE2 1 1
25 31403 1 1 5 GLU C C -14.040 21.363 14.289 1.00 . A A . 361 GLU C 1 1
25 31404 1 1 5 GLU CA C -14.074 20.661 15.643 1.00 . A A . 361 GLU CA 1 1
25 31405 1 1 5 GLU CB C -13.733 19.179 15.470 1.00 . A A . 361 GLU CB 1 1
25 31406 1 1 5 GLU CD C -12.943 17.105 16.677 1.00 . A A . 361 GLU CD 1 1
25 31407 1 1 5 GLU CG C -13.727 18.400 16.774 1.00 . A A . 361 GLU CG 1 1
25 31408 1 1 5 GLU H H -16.179 20.879 15.709 1.00 . A A . 361 GLU H 1 1
25 31409 1 1 5 GLU HA H -13.340 21.116 16.290 1.00 . A A . 361 GLU HA 1 1
25 31410 1 1 5 GLU HB2 H -14.459 18.730 14.809 1.00 . A A . 361 GLU HB2 1 1
25 31411 1 1 5 GLU HB3 H -12.754 19.098 15.022 1.00 . A A . 361 GLU HB3 1 1
25 31412 1 1 5 GLU HG2 H -13.284 19.014 17.544 1.00 . A A . 361 GLU HG2 1 1
25 31413 1 1 5 GLU HG3 H -14.747 18.166 17.044 1.00 . A A . 361 GLU HG3 1 1
25 31414 1 1 5 GLU N N -15.381 20.810 16.273 1.00 . A A . 361 GLU N 1 1
25 31415 1 1 5 GLU O O -15.066 21.830 13.795 1.00 . A A . 361 GLU O 1 1
25 31416 1 1 5 GLU OE1 O -11.847 17.119 16.079 1.00 . A A . 361 GLU OE1 1 1
25 31417 1 1 5 GLU OE2 O -13.427 16.079 17.199 1.00 . A A . 361 GLU OE2 1 1
25 31418 1 1 6 GLU C C -11.600 21.386 11.581 1.00 . A A . 362 GLU C 1 1
25 31419 1 1 6 GLU CA C -12.684 22.081 12.399 1.00 . A A . 362 GLU CA 1 1
25 31420 1 1 6 GLU CB C -12.331 23.558 12.584 1.00 . A A . 362 GLU CB 1 1
25 31421 1 1 6 GLU CD C -11.037 25.220 13.978 1.00 . A A . 362 GLU CD 1 1
25 31422 1 1 6 GLU CG C -11.130 23.789 13.486 1.00 . A A . 362 GLU CG 1 1
25 31423 1 1 6 GLU H H -12.072 21.043 14.139 1.00 . A A . 362 GLU H 1 1
25 31424 1 1 6 GLU HA H -13.621 22.008 11.868 1.00 . A A . 362 GLU HA 1 1
25 31425 1 1 6 GLU HB2 H -12.117 23.988 11.616 1.00 . A A . 362 GLU HB2 1 1
25 31426 1 1 6 GLU HB3 H -13.181 24.068 13.013 1.00 . A A . 362 GLU HB3 1 1
25 31427 1 1 6 GLU HG2 H -11.208 23.135 14.341 1.00 . A A . 362 GLU HG2 1 1
25 31428 1 1 6 GLU HG3 H -10.232 23.554 12.935 1.00 . A A . 362 GLU HG3 1 1
25 31429 1 1 6 GLU N N -12.852 21.434 13.695 1.00 . A A . 362 GLU N 1 1
25 31430 1 1 6 GLU O O -10.900 20.503 12.079 1.00 . A A . 362 GLU O 1 1
25 31431 1 1 6 GLU OE1 O -12.061 25.752 14.456 1.00 . A A . 362 GLU OE1 1 1
25 31432 1 1 6 GLU OE2 O -9.939 25.808 13.886 1.00 . A A . 362 GLU OE2 1 1
25 31433 1 1 7 LEU C C -10.188 22.127 8.251 1.00 . A A . 363 LEU C 1 1
25 31434 1 1 7 LEU CA C -10.470 21.205 9.433 1.00 . A A . 363 LEU CA 1 1
25 31435 1 1 7 LEU CB C -10.943 19.841 8.928 1.00 . A A . 363 LEU CB 1 1
25 31436 1 1 7 LEU CD1 C -12.426 18.719 7.248 1.00 . A A . 363 LEU CD1 1 1
25 31437 1 1 7 LEU CD2 C -13.392 19.574 9.391 1.00 . A A . 363 LEU CD2 1 1
25 31438 1 1 7 LEU CG C -12.342 19.801 8.313 1.00 . A A . 363 LEU CG 1 1
25 31439 1 1 7 LEU H H -12.054 22.496 9.982 1.00 . A A . 363 LEU H 1 1
25 31440 1 1 7 LEU HA H -9.559 21.075 9.997 1.00 . A A . 363 LEU HA 1 1
25 31441 1 1 7 LEU HB2 H -10.243 19.504 8.179 1.00 . A A . 363 LEU HB2 1 1
25 31442 1 1 7 LEU HB3 H -10.929 19.157 9.765 1.00 . A A . 363 LEU HB3 1 1
25 31443 1 1 7 LEU HD11 H -12.333 17.749 7.712 1.00 . A A . 363 LEU HD11 1 1
25 31444 1 1 7 LEU HD12 H -11.628 18.855 6.533 1.00 . A A . 363 LEU HD12 1 1
25 31445 1 1 7 LEU HD13 H -13.378 18.787 6.740 1.00 . A A . 363 LEU HD13 1 1
25 31446 1 1 7 LEU HD21 H -14.094 20.394 9.387 1.00 . A A . 363 LEU HD21 1 1
25 31447 1 1 7 LEU HD22 H -12.911 19.516 10.356 1.00 . A A . 363 LEU HD22 1 1
25 31448 1 1 7 LEU HD23 H -13.916 18.650 9.194 1.00 . A A . 363 LEU HD23 1 1
25 31449 1 1 7 LEU HG H -12.548 20.751 7.840 1.00 . A A . 363 LEU HG 1 1
25 31450 1 1 7 LEU N N -11.468 21.789 10.322 1.00 . A A . 363 LEU N 1 1
25 31451 1 1 7 LEU O O -10.887 23.119 8.043 1.00 . A A . 363 LEU O 1 1
25 31452 1 1 8 VAL C C -8.980 21.798 5.023 1.00 . A A . 364 VAL C 1 1
25 31453 1 1 8 VAL CA C -8.788 22.587 6.313 1.00 . A A . 364 VAL CA 1 1
25 31454 1 1 8 VAL CB C -7.324 23.059 6.401 1.00 . A A . 364 VAL CB 1 1
25 31455 1 1 8 VAL CG1 C -7.127 23.967 7.605 1.00 . A A . 364 VAL CG1 1 1
25 31456 1 1 8 VAL CG2 C -6.383 21.865 6.463 1.00 . A A . 364 VAL CG2 1 1
25 31457 1 1 8 VAL H H -8.641 20.989 7.693 1.00 . A A . 364 VAL H 1 1
25 31458 1 1 8 VAL HA H -9.424 23.460 6.288 1.00 . A A . 364 VAL HA 1 1
25 31459 1 1 8 VAL HB H -7.096 23.625 5.510 1.00 . A A . 364 VAL HB 1 1
25 31460 1 1 8 VAL HG11 H -7.985 24.615 7.711 1.00 . A A . 364 VAL HG11 1 1
25 31461 1 1 8 VAL HG12 H -7.016 23.366 8.495 1.00 . A A . 364 VAL HG12 1 1
25 31462 1 1 8 VAL HG13 H -6.240 24.566 7.462 1.00 . A A . 364 VAL HG13 1 1
25 31463 1 1 8 VAL HG21 H -5.361 22.214 6.462 1.00 . A A . 364 VAL HG21 1 1
25 31464 1 1 8 VAL HG22 H -6.571 21.305 7.367 1.00 . A A . 364 VAL HG22 1 1
25 31465 1 1 8 VAL HG23 H -6.549 21.231 5.605 1.00 . A A . 364 VAL HG23 1 1
25 31466 1 1 8 VAL N N -9.160 21.792 7.477 1.00 . A A . 364 VAL N 1 1
25 31467 1 1 8 VAL O O -9.332 20.619 5.053 1.00 . A A . 364 VAL O 1 1
25 31468 1 1 9 GLU C C -7.611 21.946 1.772 1.00 . A A . 365 GLU C 1 1
25 31469 1 1 9 GLU CA C -8.891 21.814 2.591 1.00 . A A . 365 GLU CA 1 1
25 31470 1 1 9 GLU CB C -10.065 22.427 1.825 1.00 . A A . 365 GLU CB 1 1
25 31471 1 1 9 GLU CD C -12.493 22.135 1.191 1.00 . A A . 365 GLU CD 1 1
25 31472 1 1 9 GLU CG C -11.416 21.853 2.221 1.00 . A A . 365 GLU CG 1 1
25 31473 1 1 9 GLU H H -8.465 23.394 3.934 1.00 . A A . 365 GLU H 1 1
25 31474 1 1 9 GLU HA H -9.091 20.766 2.759 1.00 . A A . 365 GLU HA 1 1
25 31475 1 1 9 GLU HB2 H -10.082 23.491 2.007 1.00 . A A . 365 GLU HB2 1 1
25 31476 1 1 9 GLU HB3 H -9.920 22.254 0.769 1.00 . A A . 365 GLU HB3 1 1
25 31477 1 1 9 GLU HG2 H -11.319 20.784 2.334 1.00 . A A . 365 GLU HG2 1 1
25 31478 1 1 9 GLU HG3 H -11.716 22.289 3.163 1.00 . A A . 365 GLU HG3 1 1
25 31479 1 1 9 GLU N N -8.744 22.455 3.892 1.00 . A A . 365 GLU N 1 1
25 31480 1 1 9 GLU O O -6.660 22.607 2.188 1.00 . A A . 365 GLU O 1 1
25 31481 1 1 9 GLU OE1 O -12.241 21.906 -0.010 1.00 . A A . 365 GLU OE1 1 1
25 31482 1 1 9 GLU OE2 O -13.589 22.585 1.588 1.00 . A A . 365 GLU OE2 1 1
25 31483 1 1 10 ALA C C -6.843 21.663 -1.711 1.00 . A A . 366 ALA C 1 1
25 31484 1 1 10 ALA CA C -6.433 21.357 -0.275 1.00 . A A . 366 ALA CA 1 1
25 31485 1 1 10 ALA CB C -5.669 20.043 -0.211 1.00 . A A . 366 ALA CB 1 1
25 31486 1 1 10 ALA H H -8.383 20.799 0.327 1.00 . A A . 366 ALA H 1 1
25 31487 1 1 10 ALA HA H -5.779 22.142 0.077 1.00 . A A . 366 ALA HA 1 1
25 31488 1 1 10 ALA HB1 H -6.338 19.227 -0.444 1.00 . A A . 366 ALA HB1 1 1
25 31489 1 1 10 ALA HB2 H -4.860 20.061 -0.926 1.00 . A A . 366 ALA HB2 1 1
25 31490 1 1 10 ALA HB3 H -5.269 19.907 0.783 1.00 . A A . 366 ALA HB3 1 1
25 31491 1 1 10 ALA N N -7.594 21.310 0.604 1.00 . A A . 366 ALA N 1 1
25 31492 1 1 10 ALA O O -8.031 21.757 -2.021 1.00 . A A . 366 ALA O 1 1
25 31493 1 1 11 ASP C C -5.086 21.429 -4.885 1.00 . A A . 367 ASP C 1 1
25 31494 1 1 11 ASP CA C -6.112 22.114 -3.988 1.00 . A A . 367 ASP CA 1 1
25 31495 1 1 11 ASP CB C -6.088 23.625 -4.226 1.00 . A A . 367 ASP CB 1 1
25 31496 1 1 11 ASP CG C -4.963 24.311 -3.478 1.00 . A A . 367 ASP CG 1 1
25 31497 1 1 11 ASP H H -4.927 21.732 -2.276 1.00 . A A . 367 ASP H 1 1
25 31498 1 1 11 ASP HA H -7.093 21.736 -4.231 1.00 . A A . 367 ASP HA 1 1
25 31499 1 1 11 ASP HB2 H -5.961 23.815 -5.282 1.00 . A A . 367 ASP HB2 1 1
25 31500 1 1 11 ASP HB3 H -7.026 24.049 -3.899 1.00 . A A . 367 ASP HB3 1 1
25 31501 1 1 11 ASP N N -5.853 21.819 -2.584 1.00 . A A . 367 ASP N 1 1
25 31502 1 1 11 ASP O O -4.149 20.796 -4.401 1.00 . A A . 367 ASP O 1 1
25 31503 1 1 11 ASP OD1 O -5.161 24.656 -2.294 1.00 . A A . 367 ASP OD1 1 1
25 31504 1 1 11 ASP OD2 O -3.883 24.503 -4.075 1.00 . A A . 367 ASP OD2 1 1
25 31505 1 1 12 GLU C C -4.272 19.443 -6.945 1.00 . A A . 368 GLU C 1 1
25 31506 1 1 12 GLU CA C -4.363 20.951 -7.159 1.00 . A A . 368 GLU CA 1 1
25 31507 1 1 12 GLU CB C -2.971 21.578 -7.048 1.00 . A A . 368 GLU CB 1 1
25 31508 1 1 12 GLU CD C -1.596 23.696 -7.104 1.00 . A A . 368 GLU CD 1 1
25 31509 1 1 12 GLU CG C -2.987 23.097 -7.032 1.00 . A A . 368 GLU CG 1 1
25 31510 1 1 12 GLU H H -6.038 22.077 -6.521 1.00 . A A . 368 GLU H 1 1
25 31511 1 1 12 GLU HA H -4.753 21.139 -8.148 1.00 . A A . 368 GLU HA 1 1
25 31512 1 1 12 GLU HB2 H -2.506 21.233 -6.136 1.00 . A A . 368 GLU HB2 1 1
25 31513 1 1 12 GLU HB3 H -2.376 21.254 -7.889 1.00 . A A . 368 GLU HB3 1 1
25 31514 1 1 12 GLU HG2 H -3.557 23.447 -7.879 1.00 . A A . 368 GLU HG2 1 1
25 31515 1 1 12 GLU HG3 H -3.459 23.430 -6.120 1.00 . A A . 368 GLU HG3 1 1
25 31516 1 1 12 GLU N N -5.272 21.560 -6.195 1.00 . A A . 368 GLU N 1 1
25 31517 1 1 12 GLU O O -5.029 18.870 -6.162 1.00 . A A . 368 GLU O 1 1
25 31518 1 1 12 GLU OE1 O -0.719 23.084 -7.750 1.00 . A A . 368 GLU OE1 1 1
25 31519 1 1 12 GLU OE2 O -1.384 24.777 -6.516 1.00 . A A . 368 GLU OE2 1 1
25 31520 1 1 13 ALA C C -4.390 16.609 -7.995 1.00 . A A . 369 ALA C 1 1
25 31521 1 1 13 ALA CA C -3.149 17.366 -7.533 1.00 . A A . 369 ALA CA 1 1
25 31522 1 1 13 ALA CB C -2.803 16.991 -6.099 1.00 . A A . 369 ALA CB 1 1
25 31523 1 1 13 ALA H H -2.767 19.318 -8.255 1.00 . A A . 369 ALA H 1 1
25 31524 1 1 13 ALA HA H -2.316 17.089 -8.162 1.00 . A A . 369 ALA HA 1 1
25 31525 1 1 13 ALA HB1 H -2.345 17.837 -5.608 1.00 . A A . 369 ALA HB1 1 1
25 31526 1 1 13 ALA HB2 H -3.704 16.713 -5.573 1.00 . A A . 369 ALA HB2 1 1
25 31527 1 1 13 ALA HB3 H -2.116 16.159 -6.101 1.00 . A A . 369 ALA HB3 1 1
25 31528 1 1 13 ALA N N -3.340 18.806 -7.647 1.00 . A A . 369 ALA N 1 1
25 31529 1 1 13 ALA O O -4.926 15.774 -7.268 1.00 . A A . 369 ALA O 1 1
25 31530 1 1 14 GLY C C -5.665 15.088 -10.657 1.00 . A A . 370 GLY C 1 1
25 31531 1 1 14 GLY CA C -6.018 16.247 -9.746 1.00 . A A . 370 GLY CA 1 1
25 31532 1 1 14 GLY H H -4.374 17.583 -9.744 1.00 . A A . 370 GLY H 1 1
25 31533 1 1 14 GLY HA2 H -6.616 15.879 -8.926 1.00 . A A . 370 GLY HA2 1 1
25 31534 1 1 14 GLY HA3 H -6.596 16.967 -10.306 1.00 . A A . 370 GLY HA3 1 1
25 31535 1 1 14 GLY N N -4.842 16.908 -9.209 1.00 . A A . 370 GLY N 1 1
25 31536 1 1 14 GLY O O -5.794 13.926 -10.271 1.00 . A A . 370 GLY O 1 1
25 31537 1 1 15 SER C C -3.380 14.011 -12.711 1.00 . A A . 371 SER C 1 1
25 31538 1 1 15 SER CA C -4.855 14.379 -12.840 1.00 . A A . 371 SER CA 1 1
25 31539 1 1 15 SER CB C -5.150 14.863 -14.261 1.00 . A A . 371 SER CB 1 1
25 31540 1 1 15 SER H H -5.141 16.348 -12.118 1.00 . A A . 371 SER H 1 1
25 31541 1 1 15 SER HA H -5.452 13.501 -12.637 1.00 . A A . 371 SER HA 1 1
25 31542 1 1 15 SER HB2 H -4.891 14.086 -14.964 1.00 . A A . 371 SER HB2 1 1
25 31543 1 1 15 SER HB3 H -6.202 15.093 -14.349 1.00 . A A . 371 SER HB3 1 1
25 31544 1 1 15 SER HG H -4.288 16.091 -15.520 1.00 . A A . 371 SER HG 1 1
25 31545 1 1 15 SER N N -5.222 15.403 -11.869 1.00 . A A . 371 SER N 1 1
25 31546 1 1 15 SER O O -2.864 13.190 -13.470 1.00 . A A . 371 SER O 1 1
25 31547 1 1 15 SER OG O -4.400 16.026 -14.569 1.00 . A A . 371 SER OG 1 1
25 31548 1 1 16 VAL C C -1.097 13.220 -10.525 1.00 . A A . 372 VAL C 1 1
25 31549 1 1 16 VAL CA C -1.290 14.364 -11.514 1.00 . A A . 372 VAL CA 1 1
25 31550 1 1 16 VAL CB C -0.567 15.615 -10.982 1.00 . A A . 372 VAL CB 1 1
25 31551 1 1 16 VAL CG1 C 0.923 15.348 -10.832 1.00 . A A . 372 VAL CG1 1 1
25 31552 1 1 16 VAL CG2 C -0.814 16.803 -11.900 1.00 . A A . 372 VAL CG2 1 1
25 31553 1 1 16 VAL H H -3.172 15.270 -11.172 1.00 . A A . 372 VAL H 1 1
25 31554 1 1 16 VAL HA H -0.843 14.090 -12.459 1.00 . A A . 372 VAL HA 1 1
25 31555 1 1 16 VAL HB H -0.968 15.851 -10.007 1.00 . A A . 372 VAL HB 1 1
25 31556 1 1 16 VAL HG11 H 1.476 16.242 -11.080 1.00 . A A . 372 VAL HG11 1 1
25 31557 1 1 16 VAL HG12 H 1.137 15.063 -9.812 1.00 . A A . 372 VAL HG12 1 1
25 31558 1 1 16 VAL HG13 H 1.214 14.549 -11.498 1.00 . A A . 372 VAL HG13 1 1
25 31559 1 1 16 VAL HG21 H -1.687 17.342 -11.563 1.00 . A A . 372 VAL HG21 1 1
25 31560 1 1 16 VAL HG22 H 0.044 17.460 -11.878 1.00 . A A . 372 VAL HG22 1 1
25 31561 1 1 16 VAL HG23 H -0.973 16.452 -12.909 1.00 . A A . 372 VAL HG23 1 1
25 31562 1 1 16 VAL N N -2.706 14.626 -11.744 1.00 . A A . 372 VAL N 1 1
25 31563 1 1 16 VAL O O -0.552 12.171 -10.871 1.00 . A A . 372 VAL O 1 1
25 31564 1 1 17 TYR C C -2.317 11.216 -8.548 1.00 . A A . 373 TYR C 1 1
25 31565 1 1 17 TYR CA C -1.421 12.415 -8.252 1.00 . A A . 373 TYR CA 1 1
25 31566 1 1 17 TYR CB C -1.779 13.008 -6.888 1.00 . A A . 373 TYR CB 1 1
25 31567 1 1 17 TYR CD1 C 0.352 12.256 -5.760 1.00 . A A . 373 TYR CD1 1 1
25 31568 1 1 17 TYR CD2 C -1.712 11.889 -4.625 1.00 . A A . 373 TYR CD2 1 1
25 31569 1 1 17 TYR CE1 C 1.037 11.675 -4.711 1.00 . A A . 373 TYR CE1 1 1
25 31570 1 1 17 TYR CE2 C -1.034 11.308 -3.571 1.00 . A A . 373 TYR CE2 1 1
25 31571 1 1 17 TYR CG C -1.032 12.372 -5.737 1.00 . A A . 373 TYR CG 1 1
25 31572 1 1 17 TYR CZ C 0.340 11.203 -3.619 1.00 . A A . 373 TYR CZ 1 1
25 31573 1 1 17 TYR H H -1.971 14.285 -9.077 1.00 . A A . 373 TYR H 1 1
25 31574 1 1 17 TYR HA H -0.393 12.085 -8.232 1.00 . A A . 373 TYR HA 1 1
25 31575 1 1 17 TYR HB2 H -1.548 14.062 -6.890 1.00 . A A . 373 TYR HB2 1 1
25 31576 1 1 17 TYR HB3 H -2.836 12.876 -6.711 1.00 . A A . 373 TYR HB3 1 1
25 31577 1 1 17 TYR HD1 H 0.895 12.627 -6.617 1.00 . A A . 373 TYR HD1 1 1
25 31578 1 1 17 TYR HD2 H -2.789 11.973 -4.591 1.00 . A A . 373 TYR HD2 1 1
25 31579 1 1 17 TYR HE1 H 2.114 11.593 -4.748 1.00 . A A . 373 TYR HE1 1 1
25 31580 1 1 17 TYR HE2 H -1.580 10.938 -2.715 1.00 . A A . 373 TYR HE2 1 1
25 31581 1 1 17 TYR HH H 1.938 10.492 -2.819 1.00 . A A . 373 TYR HH 1 1
25 31582 1 1 17 TYR N N -1.546 13.428 -9.293 1.00 . A A . 373 TYR N 1 1
25 31583 1 1 17 TYR O O -2.006 10.086 -8.172 1.00 . A A . 373 TYR O 1 1
25 31584 1 1 17 TYR OH O 1.020 10.625 -2.571 1.00 . A A . 373 TYR OH 1 1
25 31585 1 1 18 ALA C C -3.706 9.351 -10.441 1.00 . A A . 374 ALA C 1 1
25 31586 1 1 18 ALA CA C -4.372 10.415 -9.575 1.00 . A A . 374 ALA CA 1 1
25 31587 1 1 18 ALA CB C -5.581 10.999 -10.291 1.00 . A A . 374 ALA CB 1 1
25 31588 1 1 18 ALA H H -3.625 12.393 -9.497 1.00 . A A . 374 ALA H 1 1
25 31589 1 1 18 ALA HA H -4.715 9.956 -8.659 1.00 . A A . 374 ALA HA 1 1
25 31590 1 1 18 ALA HB1 H -5.256 11.774 -10.970 1.00 . A A . 374 ALA HB1 1 1
25 31591 1 1 18 ALA HB2 H -6.082 10.220 -10.847 1.00 . A A . 374 ALA HB2 1 1
25 31592 1 1 18 ALA HB3 H -6.261 11.418 -9.565 1.00 . A A . 374 ALA HB3 1 1
25 31593 1 1 18 ALA N N -3.432 11.472 -9.225 1.00 . A A . 374 ALA N 1 1
25 31594 1 1 18 ALA O O -4.130 8.197 -10.461 1.00 . A A . 374 ALA O 1 1
25 31595 1 1 19 GLY C C -1.314 7.682 -11.241 1.00 . A A . 375 GLY C 1 1
25 31596 1 1 19 GLY CA C -1.951 8.818 -12.017 1.00 . A A . 375 GLY CA 1 1
25 31597 1 1 19 GLY H H -2.364 10.682 -11.103 1.00 . A A . 375 GLY H 1 1
25 31598 1 1 19 GLY HA2 H -2.646 8.405 -12.733 1.00 . A A . 375 GLY HA2 1 1
25 31599 1 1 19 GLY HA3 H -1.177 9.352 -12.548 1.00 . A A . 375 GLY HA3 1 1
25 31600 1 1 19 GLY N N -2.659 9.749 -11.158 1.00 . A A . 375 GLY N 1 1
25 31601 1 1 19 GLY O O -1.077 6.604 -11.787 1.00 . A A . 375 GLY O 1 1
25 31602 1 1 20 ILE C C -1.467 5.945 -8.566 1.00 . A A . 376 ILE C 1 1
25 31603 1 1 20 ILE CA C -0.421 6.912 -9.113 1.00 . A A . 376 ILE CA 1 1
25 31604 1 1 20 ILE CB C 0.335 7.552 -7.934 1.00 . A A . 376 ILE CB 1 1
25 31605 1 1 20 ILE CD1 C 1.985 9.397 -7.340 1.00 . A A . 376 ILE CD1 1 1
25 31606 1 1 20 ILE CG1 C 1.082 8.804 -8.399 1.00 . A A . 376 ILE CG1 1 1
25 31607 1 1 20 ILE CG2 C 1.301 6.551 -7.318 1.00 . A A . 376 ILE CG2 1 1
25 31608 1 1 20 ILE H H -1.247 8.802 -9.586 1.00 . A A . 376 ILE H 1 1
25 31609 1 1 20 ILE HA H 0.288 6.358 -9.711 1.00 . A A . 376 ILE HA 1 1
25 31610 1 1 20 ILE HB H -0.386 7.831 -7.181 1.00 . A A . 376 ILE HB 1 1
25 31611 1 1 20 ILE HD11 H 1.438 9.498 -6.414 1.00 . A A . 376 ILE HD11 1 1
25 31612 1 1 20 ILE HD12 H 2.835 8.749 -7.187 1.00 . A A . 376 ILE HD12 1 1
25 31613 1 1 20 ILE HD13 H 2.328 10.370 -7.663 1.00 . A A . 376 ILE HD13 1 1
25 31614 1 1 20 ILE HG12 H 1.692 8.556 -9.253 1.00 . A A . 376 ILE HG12 1 1
25 31615 1 1 20 ILE HG13 H 0.362 9.559 -8.682 1.00 . A A . 376 ILE HG13 1 1
25 31616 1 1 20 ILE HG21 H 1.604 6.898 -6.341 1.00 . A A . 376 ILE HG21 1 1
25 31617 1 1 20 ILE HG22 H 0.813 5.592 -7.223 1.00 . A A . 376 ILE HG22 1 1
25 31618 1 1 20 ILE HG23 H 2.170 6.452 -7.950 1.00 . A A . 376 ILE HG23 1 1
25 31619 1 1 20 ILE N N -1.035 7.923 -9.964 1.00 . A A . 376 ILE N 1 1
25 31620 1 1 20 ILE O O -1.151 4.810 -8.208 1.00 . A A . 376 ILE O 1 1
25 31621 1 1 21 LEU C C -4.054 4.384 -8.923 1.00 . A A . 377 LEU C 1 1
25 31622 1 1 21 LEU CA C -3.807 5.577 -8.006 1.00 . A A . 377 LEU CA 1 1
25 31623 1 1 21 LEU CB C -5.083 6.411 -7.879 1.00 . A A . 377 LEU CB 1 1
25 31624 1 1 21 LEU CD1 C -6.315 8.292 -6.771 1.00 . A A . 377 LEU CD1 1 1
25 31625 1 1 21 LEU CD2 C -5.465 6.379 -5.402 1.00 . A A . 377 LEU CD2 1 1
25 31626 1 1 21 LEU CG C -5.207 7.261 -6.615 1.00 . A A . 377 LEU CG 1 1
25 31627 1 1 21 LEU H H -2.903 7.315 -8.806 1.00 . A A . 377 LEU H 1 1
25 31628 1 1 21 LEU HA H -3.526 5.213 -7.029 1.00 . A A . 377 LEU HA 1 1
25 31629 1 1 21 LEU HB2 H -5.131 7.074 -8.730 1.00 . A A . 377 LEU HB2 1 1
25 31630 1 1 21 LEU HB3 H -5.924 5.732 -7.907 1.00 . A A . 377 LEU HB3 1 1
25 31631 1 1 21 LEU HD11 H -7.265 7.788 -6.858 1.00 . A A . 377 LEU HD11 1 1
25 31632 1 1 21 LEU HD12 H -6.136 8.880 -7.659 1.00 . A A . 377 LEU HD12 1 1
25 31633 1 1 21 LEU HD13 H -6.328 8.940 -5.907 1.00 . A A . 377 LEU HD13 1 1
25 31634 1 1 21 LEU HD21 H -5.134 6.890 -4.509 1.00 . A A . 377 LEU HD21 1 1
25 31635 1 1 21 LEU HD22 H -4.920 5.452 -5.509 1.00 . A A . 377 LEU HD22 1 1
25 31636 1 1 21 LEU HD23 H -6.521 6.170 -5.327 1.00 . A A . 377 LEU HD23 1 1
25 31637 1 1 21 LEU HG H -4.279 7.792 -6.453 1.00 . A A . 377 LEU HG 1 1
25 31638 1 1 21 LEU N N -2.713 6.402 -8.507 1.00 . A A . 377 LEU N 1 1
25 31639 1 1 21 LEU O O -4.404 3.297 -8.464 1.00 . A A . 377 LEU O 1 1
25 31640 1 1 22 SER C C -3.356 2.256 -10.781 1.00 . A A . 378 SER C 1 1
25 31641 1 1 22 SER CA C -4.070 3.536 -11.205 1.00 . A A . 378 SER CA 1 1
25 31642 1 1 22 SER CB C -3.565 3.983 -12.579 1.00 . A A . 378 SER CB 1 1
25 31643 1 1 22 SER H H -3.586 5.483 -10.527 1.00 . A A . 378 SER H 1 1
25 31644 1 1 22 SER HA H -5.130 3.341 -11.266 1.00 . A A . 378 SER HA 1 1
25 31645 1 1 22 SER HB2 H -3.780 3.215 -13.306 1.00 . A A . 378 SER HB2 1 1
25 31646 1 1 22 SER HB3 H -4.066 4.898 -12.863 1.00 . A A . 378 SER HB3 1 1
25 31647 1 1 22 SER HG H -1.992 5.135 -12.771 1.00 . A A . 378 SER HG 1 1
25 31648 1 1 22 SER N N -3.866 4.594 -10.222 1.00 . A A . 378 SER N 1 1
25 31649 1 1 22 SER O O -3.830 1.151 -11.046 1.00 . A A . 378 SER O 1 1
25 31650 1 1 22 SER OG O -2.168 4.215 -12.558 1.00 . A A . 378 SER OG 1 1
25 31651 1 1 23 TYR C C -2.174 0.510 -8.567 1.00 . A A . 379 TYR C 1 1
25 31652 1 1 23 TYR CA C -1.433 1.272 -9.662 1.00 . A A . 379 TYR CA 1 1
25 31653 1 1 23 TYR CB C -0.070 1.734 -9.144 1.00 . A A . 379 TYR CB 1 1
25 31654 1 1 23 TYR CD1 C 1.384 -0.046 -10.189 1.00 . A A . 379 TYR CD1 1 1
25 31655 1 1 23 TYR CD2 C 1.482 0.242 -7.825 1.00 . A A . 379 TYR CD2 1 1
25 31656 1 1 23 TYR CE1 C 2.317 -1.063 -10.108 1.00 . A A . 379 TYR CE1 1 1
25 31657 1 1 23 TYR CE2 C 2.416 -0.772 -7.735 1.00 . A A . 379 TYR CE2 1 1
25 31658 1 1 23 TYR CG C 0.951 0.623 -9.051 1.00 . A A . 379 TYR CG 1 1
25 31659 1 1 23 TYR CZ C 2.830 -1.421 -8.879 1.00 . A A . 379 TYR CZ 1 1
25 31660 1 1 23 TYR H H -1.888 3.320 -9.940 1.00 . A A . 379 TYR H 1 1
25 31661 1 1 23 TYR HA H -1.282 0.612 -10.504 1.00 . A A . 379 TYR HA 1 1
25 31662 1 1 23 TYR HB2 H 0.322 2.489 -9.808 1.00 . A A . 379 TYR HB2 1 1
25 31663 1 1 23 TYR HB3 H -0.192 2.157 -8.158 1.00 . A A . 379 TYR HB3 1 1
25 31664 1 1 23 TYR HD1 H 0.981 0.237 -11.150 1.00 . A A . 379 TYR HD1 1 1
25 31665 1 1 23 TYR HD2 H 1.155 0.753 -6.930 1.00 . A A . 379 TYR HD2 1 1
25 31666 1 1 23 TYR HE1 H 2.641 -1.571 -11.004 1.00 . A A . 379 TYR HE1 1 1
25 31667 1 1 23 TYR HE2 H 2.817 -1.053 -6.772 1.00 . A A . 379 TYR HE2 1 1
25 31668 1 1 23 TYR HH H 4.358 -2.256 -8.064 1.00 . A A . 379 TYR HH 1 1
25 31669 1 1 23 TYR N N -2.214 2.414 -10.121 1.00 . A A . 379 TYR N 1 1
25 31670 1 1 23 TYR O O -2.373 -0.700 -8.662 1.00 . A A . 379 TYR O 1 1
25 31671 1 1 23 TYR OH O 3.759 -2.433 -8.794 1.00 . A A . 379 TYR OH 1 1
25 31672 1 1 24 GLY C C -4.675 0.127 -6.831 1.00 . A A . 380 GLY C 1 1
25 31673 1 1 24 GLY CA C -3.295 0.607 -6.427 1.00 . A A . 380 GLY CA 1 1
25 31674 1 1 24 GLY H H -2.394 2.192 -7.503 1.00 . A A . 380 GLY H 1 1
25 31675 1 1 24 GLY HA2 H -2.722 -0.236 -6.071 1.00 . A A . 380 GLY HA2 1 1
25 31676 1 1 24 GLY HA3 H -3.397 1.325 -5.626 1.00 . A A . 380 GLY HA3 1 1
25 31677 1 1 24 GLY N N -2.581 1.230 -7.525 1.00 . A A . 380 GLY N 1 1
25 31678 1 1 24 GLY O O -5.024 -1.034 -6.616 1.00 . A A . 380 GLY O 1 1
25 31679 1 1 25 VAL C C -6.790 -0.386 -8.936 1.00 . A A . 381 VAL C 1 1
25 31680 1 1 25 VAL CA C -6.814 0.684 -7.851 1.00 . A A . 381 VAL CA 1 1
25 31681 1 1 25 VAL CB C -7.559 1.923 -8.383 1.00 . A A . 381 VAL CB 1 1
25 31682 1 1 25 VAL CG1 C -9.048 1.638 -8.508 1.00 . A A . 381 VAL CG1 1 1
25 31683 1 1 25 VAL CG2 C -7.311 3.122 -7.481 1.00 . A A . 381 VAL CG2 1 1
25 31684 1 1 25 VAL H H -5.129 1.932 -7.561 1.00 . A A . 381 VAL H 1 1
25 31685 1 1 25 VAL HA H -7.354 0.305 -6.996 1.00 . A A . 381 VAL HA 1 1
25 31686 1 1 25 VAL HB H -7.175 2.153 -9.367 1.00 . A A . 381 VAL HB 1 1
25 31687 1 1 25 VAL HG11 H -9.537 2.480 -8.974 1.00 . A A . 381 VAL HG11 1 1
25 31688 1 1 25 VAL HG12 H -9.196 0.754 -9.111 1.00 . A A . 381 VAL HG12 1 1
25 31689 1 1 25 VAL HG13 H -9.467 1.478 -7.525 1.00 . A A . 381 VAL HG13 1 1
25 31690 1 1 25 VAL HG21 H -6.594 3.781 -7.948 1.00 . A A . 381 VAL HG21 1 1
25 31691 1 1 25 VAL HG22 H -8.239 3.653 -7.324 1.00 . A A . 381 VAL HG22 1 1
25 31692 1 1 25 VAL HG23 H -6.924 2.785 -6.531 1.00 . A A . 381 VAL HG23 1 1
25 31693 1 1 25 VAL N N -5.464 1.023 -7.416 1.00 . A A . 381 VAL N 1 1
25 31694 1 1 25 VAL O O -7.470 -1.406 -8.831 1.00 . A A . 381 VAL O 1 1
25 31695 1 1 26 GLY C C -5.595 -2.504 -10.586 1.00 . A A . 382 GLY C 1 1
25 31696 1 1 26 GLY CA C -5.902 -1.100 -11.069 1.00 . A A . 382 GLY CA 1 1
25 31697 1 1 26 GLY H H -5.481 0.684 -10.008 1.00 . A A . 382 GLY H 1 1
25 31698 1 1 26 GLY HA2 H -6.838 -1.112 -11.608 1.00 . A A . 382 GLY HA2 1 1
25 31699 1 1 26 GLY HA3 H -5.116 -0.783 -11.739 1.00 . A A . 382 GLY HA3 1 1
25 31700 1 1 26 GLY N N -6.000 -0.147 -9.979 1.00 . A A . 382 GLY N 1 1
25 31701 1 1 26 GLY O O -6.246 -3.465 -10.996 1.00 . A A . 382 GLY O 1 1
25 31702 1 1 27 PHE C C -5.328 -4.523 -8.333 1.00 . A A . 383 PHE C 1 1
25 31703 1 1 27 PHE CA C -4.207 -3.920 -9.175 1.00 . A A . 383 PHE CA 1 1
25 31704 1 1 27 PHE CB C -2.938 -3.783 -8.331 1.00 . A A . 383 PHE CB 1 1
25 31705 1 1 27 PHE CD1 C -1.911 -5.967 -9.018 1.00 . A A . 383 PHE CD1 1 1
25 31706 1 1 27 PHE CD2 C -2.054 -5.464 -6.691 1.00 . A A . 383 PHE CD2 1 1
25 31707 1 1 27 PHE CE1 C -1.314 -7.178 -8.722 1.00 . A A . 383 PHE CE1 1 1
25 31708 1 1 27 PHE CE2 C -1.457 -6.673 -6.389 1.00 . A A . 383 PHE CE2 1 1
25 31709 1 1 27 PHE CG C -2.288 -5.097 -8.007 1.00 . A A . 383 PHE CG 1 1
25 31710 1 1 27 PHE CZ C -1.085 -7.531 -7.406 1.00 . A A . 383 PHE CZ 1 1
25 31711 1 1 27 PHE H H -4.119 -1.820 -9.423 1.00 . A A . 383 PHE H 1 1
25 31712 1 1 27 PHE HA H -4.006 -4.576 -10.008 1.00 . A A . 383 PHE HA 1 1
25 31713 1 1 27 PHE HB2 H -2.220 -3.182 -8.869 1.00 . A A . 383 PHE HB2 1 1
25 31714 1 1 27 PHE HB3 H -3.184 -3.294 -7.401 1.00 . A A . 383 PHE HB3 1 1
25 31715 1 1 27 PHE HD1 H -2.088 -5.692 -10.047 1.00 . A A . 383 PHE HD1 1 1
25 31716 1 1 27 PHE HD2 H -2.344 -4.793 -5.895 1.00 . A A . 383 PHE HD2 1 1
25 31717 1 1 27 PHE HE1 H -1.024 -7.846 -9.519 1.00 . A A . 383 PHE HE1 1 1
25 31718 1 1 27 PHE HE2 H -1.279 -6.946 -5.360 1.00 . A A . 383 PHE HE2 1 1
25 31719 1 1 27 PHE HZ H -0.619 -8.476 -7.172 1.00 . A A . 383 PHE HZ 1 1
25 31720 1 1 27 PHE N N -4.601 -2.623 -9.712 1.00 . A A . 383 PHE N 1 1
25 31721 1 1 27 PHE O O -5.496 -5.742 -8.284 1.00 . A A . 383 PHE O 1 1
25 31722 1 1 28 PHE C C -8.239 -4.856 -7.652 1.00 . A A . 384 PHE C 1 1
25 31723 1 1 28 PHE CA C -7.196 -4.106 -6.829 1.00 . A A . 384 PHE CA 1 1
25 31724 1 1 28 PHE CB C -7.846 -2.911 -6.128 1.00 . A A . 384 PHE CB 1 1
25 31725 1 1 28 PHE CD1 C -9.342 -4.309 -4.678 1.00 . A A . 384 PHE CD1 1 1
25 31726 1 1 28 PHE CD2 C -8.132 -2.521 -3.666 1.00 . A A . 384 PHE CD2 1 1
25 31727 1 1 28 PHE CE1 C -9.902 -4.626 -3.455 1.00 . A A . 384 PHE CE1 1 1
25 31728 1 1 28 PHE CE2 C -8.688 -2.833 -2.440 1.00 . A A . 384 PHE CE2 1 1
25 31729 1 1 28 PHE CG C -8.452 -3.254 -4.798 1.00 . A A . 384 PHE CG 1 1
25 31730 1 1 28 PHE CZ C -9.574 -3.888 -2.334 1.00 . A A . 384 PHE CZ 1 1
25 31731 1 1 28 PHE H H -5.908 -2.701 -7.750 1.00 . A A . 384 PHE H 1 1
25 31732 1 1 28 PHE HA H -6.794 -4.775 -6.084 1.00 . A A . 384 PHE HA 1 1
25 31733 1 1 28 PHE HB2 H -7.099 -2.149 -5.966 1.00 . A A . 384 PHE HB2 1 1
25 31734 1 1 28 PHE HB3 H -8.627 -2.515 -6.759 1.00 . A A . 384 PHE HB3 1 1
25 31735 1 1 28 PHE HD1 H -9.599 -4.888 -5.553 1.00 . A A . 384 PHE HD1 1 1
25 31736 1 1 28 PHE HD2 H -7.438 -1.696 -3.748 1.00 . A A . 384 PHE HD2 1 1
25 31737 1 1 28 PHE HE1 H -10.593 -5.451 -3.374 1.00 . A A . 384 PHE HE1 1 1
25 31738 1 1 28 PHE HE2 H -8.429 -2.254 -1.566 1.00 . A A . 384 PHE HE2 1 1
25 31739 1 1 28 PHE HZ H -10.010 -4.133 -1.377 1.00 . A A . 384 PHE HZ 1 1
25 31740 1 1 28 PHE N N -6.092 -3.660 -7.671 1.00 . A A . 384 PHE N 1 1
25 31741 1 1 28 PHE O O -8.637 -5.970 -7.306 1.00 . A A . 384 PHE O 1 1
25 31742 1 1 29 LEU C C -9.137 -6.125 -10.251 1.00 . A A . 385 LEU C 1 1
25 31743 1 1 29 LEU CA C -9.676 -4.846 -9.617 1.00 . A A . 385 LEU CA 1 1
25 31744 1 1 29 LEU CB C -10.096 -3.860 -10.708 1.00 . A A . 385 LEU CB 1 1
25 31745 1 1 29 LEU CD1 C -10.947 -1.595 -11.365 1.00 . A A . 385 LEU CD1 1 1
25 31746 1 1 29 LEU CD2 C -11.096 -2.342 -8.982 1.00 . A A . 385 LEU CD2 1 1
25 31747 1 1 29 LEU CG C -10.280 -2.408 -10.265 1.00 . A A . 385 LEU CG 1 1
25 31748 1 1 29 LEU H H -8.324 -3.353 -8.967 1.00 . A A . 385 LEU H 1 1
25 31749 1 1 29 LEU HA H -10.537 -5.093 -9.015 1.00 . A A . 385 LEU HA 1 1
25 31750 1 1 29 LEU HB2 H -9.339 -3.877 -11.478 1.00 . A A . 385 LEU HB2 1 1
25 31751 1 1 29 LEU HB3 H -11.034 -4.203 -11.120 1.00 . A A . 385 LEU HB3 1 1
25 31752 1 1 29 LEU HD11 H -10.610 -1.948 -12.328 1.00 . A A . 385 LEU HD11 1 1
25 31753 1 1 29 LEU HD12 H -10.685 -0.554 -11.251 1.00 . A A . 385 LEU HD12 1 1
25 31754 1 1 29 LEU HD13 H -12.019 -1.706 -11.295 1.00 . A A . 385 LEU HD13 1 1
25 31755 1 1 29 LEU HD21 H -10.509 -2.731 -8.163 1.00 . A A . 385 LEU HD21 1 1
25 31756 1 1 29 LEU HD22 H -11.993 -2.933 -9.095 1.00 . A A . 385 LEU HD22 1 1
25 31757 1 1 29 LEU HD23 H -11.363 -1.316 -8.778 1.00 . A A . 385 LEU HD23 1 1
25 31758 1 1 29 LEU HG H -9.311 -1.972 -10.069 1.00 . A A . 385 LEU HG 1 1
25 31759 1 1 29 LEU N N -8.678 -4.239 -8.743 1.00 . A A . 385 LEU N 1 1
25 31760 1 1 29 LEU O O -9.794 -7.166 -10.228 1.00 . A A . 385 LEU O 1 1
25 31761 1 1 30 PHE C C -7.086 -8.316 -10.451 1.00 . A A . 386 PHE C 1 1
25 31762 1 1 30 PHE CA C -7.310 -7.190 -11.456 1.00 . A A . 386 PHE CA 1 1
25 31763 1 1 30 PHE CB C -5.977 -6.784 -12.089 1.00 . A A . 386 PHE CB 1 1
25 31764 1 1 30 PHE CD1 C -5.042 -8.865 -13.133 1.00 . A A . 386 PHE CD1 1 1
25 31765 1 1 30 PHE CD2 C -5.824 -7.130 -14.569 1.00 . A A . 386 PHE CD2 1 1
25 31766 1 1 30 PHE CE1 C -4.700 -9.627 -14.234 1.00 . A A . 386 PHE CE1 1 1
25 31767 1 1 30 PHE CE2 C -5.484 -7.887 -15.675 1.00 . A A . 386 PHE CE2 1 1
25 31768 1 1 30 PHE CG C -5.607 -7.610 -13.288 1.00 . A A . 386 PHE CG 1 1
25 31769 1 1 30 PHE CZ C -4.922 -9.138 -15.507 1.00 . A A . 386 PHE CZ 1 1
25 31770 1 1 30 PHE H H -7.463 -5.182 -10.803 1.00 . A A . 386 PHE H 1 1
25 31771 1 1 30 PHE HA H -7.974 -7.541 -12.230 1.00 . A A . 386 PHE HA 1 1
25 31772 1 1 30 PHE HB2 H -6.035 -5.752 -12.402 1.00 . A A . 386 PHE HB2 1 1
25 31773 1 1 30 PHE HB3 H -5.192 -6.890 -11.356 1.00 . A A . 386 PHE HB3 1 1
25 31774 1 1 30 PHE HD1 H -4.869 -9.250 -12.139 1.00 . A A . 386 PHE HD1 1 1
25 31775 1 1 30 PHE HD2 H -6.264 -6.152 -14.702 1.00 . A A . 386 PHE HD2 1 1
25 31776 1 1 30 PHE HE1 H -4.261 -10.604 -14.101 1.00 . A A . 386 PHE HE1 1 1
25 31777 1 1 30 PHE HE2 H -5.660 -7.502 -16.668 1.00 . A A . 386 PHE HE2 1 1
25 31778 1 1 30 PHE HZ H -4.655 -9.730 -16.369 1.00 . A A . 386 PHE HZ 1 1
25 31779 1 1 30 PHE N N -7.937 -6.039 -10.816 1.00 . A A . 386 PHE N 1 1
25 31780 1 1 30 PHE O O -7.215 -9.494 -10.785 1.00 . A A . 386 PHE O 1 1
25 31781 1 1 31 ILE C C -7.816 -9.547 -7.687 1.00 . A A . 387 ILE C 1 1
25 31782 1 1 31 ILE CA C -6.510 -8.923 -8.166 1.00 . A A . 387 ILE CA 1 1
25 31783 1 1 31 ILE CB C -5.785 -8.288 -6.965 1.00 . A A . 387 ILE CB 1 1
25 31784 1 1 31 ILE CD1 C -3.579 -9.477 -7.406 1.00 . A A . 387 ILE CD1 1 1
25 31785 1 1 31 ILE CG1 C -4.290 -8.151 -7.258 1.00 . A A . 387 ILE CG1 1 1
25 31786 1 1 31 ILE CG2 C -6.010 -9.121 -5.711 1.00 . A A . 387 ILE CG2 1 1
25 31787 1 1 31 ILE H H -6.664 -6.990 -9.015 1.00 . A A . 387 ILE H 1 1
25 31788 1 1 31 ILE HA H -5.879 -9.701 -8.572 1.00 . A A . 387 ILE HA 1 1
25 31789 1 1 31 ILE HB H -6.204 -7.308 -6.797 1.00 . A A . 387 ILE HB 1 1
25 31790 1 1 31 ILE HD11 H -3.152 -9.549 -8.396 1.00 . A A . 387 ILE HD11 1 1
25 31791 1 1 31 ILE HD12 H -2.794 -9.550 -6.668 1.00 . A A . 387 ILE HD12 1 1
25 31792 1 1 31 ILE HD13 H -4.285 -10.282 -7.261 1.00 . A A . 387 ILE HD13 1 1
25 31793 1 1 31 ILE HG12 H -4.159 -7.600 -8.176 1.00 . A A . 387 ILE HG12 1 1
25 31794 1 1 31 ILE HG13 H -3.821 -7.610 -6.448 1.00 . A A . 387 ILE HG13 1 1
25 31795 1 1 31 ILE HG21 H -7.050 -9.066 -5.425 1.00 . A A . 387 ILE HG21 1 1
25 31796 1 1 31 ILE HG22 H -5.746 -10.149 -5.910 1.00 . A A . 387 ILE HG22 1 1
25 31797 1 1 31 ILE HG23 H -5.396 -8.739 -4.910 1.00 . A A . 387 ILE HG23 1 1
25 31798 1 1 31 ILE N N -6.751 -7.945 -9.220 1.00 . A A . 387 ILE N 1 1
25 31799 1 1 31 ILE O O -7.860 -10.725 -7.329 1.00 . A A . 387 ILE O 1 1
25 31800 1 1 32 LEU C C -10.693 -10.341 -8.158 1.00 . A A . 388 LEU C 1 1
25 31801 1 1 32 LEU CA C -10.189 -9.225 -7.249 1.00 . A A . 388 LEU CA 1 1
25 31802 1 1 32 LEU CB C -11.192 -8.071 -7.235 1.00 . A A . 388 LEU CB 1 1
25 31803 1 1 32 LEU CD1 C -11.888 -5.855 -6.291 1.00 . A A . 388 LEU CD1 1 1
25 31804 1 1 32 LEU CD2 C -11.714 -7.850 -4.793 1.00 . A A . 388 LEU CD2 1 1
25 31805 1 1 32 LEU CG C -11.139 -7.150 -6.015 1.00 . A A . 388 LEU CG 1 1
25 31806 1 1 32 LEU H H -8.783 -7.822 -7.979 1.00 . A A . 388 LEU H 1 1
25 31807 1 1 32 LEU HA H -10.085 -9.613 -6.247 1.00 . A A . 388 LEU HA 1 1
25 31808 1 1 32 LEU HB2 H -11.015 -7.468 -8.112 1.00 . A A . 388 LEU HB2 1 1
25 31809 1 1 32 LEU HB3 H -12.185 -8.496 -7.287 1.00 . A A . 388 LEU HB3 1 1
25 31810 1 1 32 LEU HD11 H -12.746 -6.061 -6.913 1.00 . A A . 388 LEU HD11 1 1
25 31811 1 1 32 LEU HD12 H -11.233 -5.162 -6.798 1.00 . A A . 388 LEU HD12 1 1
25 31812 1 1 32 LEU HD13 H -12.215 -5.423 -5.357 1.00 . A A . 388 LEU HD13 1 1
25 31813 1 1 32 LEU HD21 H -10.978 -8.529 -4.388 1.00 . A A . 388 LEU HD21 1 1
25 31814 1 1 32 LEU HD22 H -12.596 -8.405 -5.077 1.00 . A A . 388 LEU HD22 1 1
25 31815 1 1 32 LEU HD23 H -11.976 -7.115 -4.046 1.00 . A A . 388 LEU HD23 1 1
25 31816 1 1 32 LEU HG H -10.108 -6.900 -5.805 1.00 . A A . 388 LEU HG 1 1
25 31817 1 1 32 LEU N N -8.879 -8.751 -7.683 1.00 . A A . 388 LEU N 1 1
25 31818 1 1 32 LEU O O -11.156 -11.379 -7.686 1.00 . A A . 388 LEU O 1 1
25 31819 1 1 33 VAL C C -10.047 -12.261 -10.547 1.00 . A A . 389 VAL C 1 1
25 31820 1 1 33 VAL CA C -11.040 -11.108 -10.442 1.00 . A A . 389 VAL CA 1 1
25 31821 1 1 33 VAL CB C -11.226 -10.477 -11.835 1.00 . A A . 389 VAL CB 1 1
25 31822 1 1 33 VAL CG1 C -11.773 -11.502 -12.817 1.00 . A A . 389 VAL CG1 1 1
25 31823 1 1 33 VAL CG2 C -12.141 -9.265 -11.752 1.00 . A A . 389 VAL CG2 1 1
25 31824 1 1 33 VAL H H -10.219 -9.273 -9.781 1.00 . A A . 389 VAL H 1 1
25 31825 1 1 33 VAL HA H -11.994 -11.496 -10.116 1.00 . A A . 389 VAL HA 1 1
25 31826 1 1 33 VAL HB H -10.260 -10.150 -12.191 1.00 . A A . 389 VAL HB 1 1
25 31827 1 1 33 VAL HG11 H -12.352 -10.998 -13.577 1.00 . A A . 389 VAL HG11 1 1
25 31828 1 1 33 VAL HG12 H -10.952 -12.031 -13.280 1.00 . A A . 389 VAL HG12 1 1
25 31829 1 1 33 VAL HG13 H -12.403 -12.204 -12.291 1.00 . A A . 389 VAL HG13 1 1
25 31830 1 1 33 VAL HG21 H -11.550 -8.363 -11.820 1.00 . A A . 389 VAL HG21 1 1
25 31831 1 1 33 VAL HG22 H -12.850 -9.292 -12.567 1.00 . A A . 389 VAL HG22 1 1
25 31832 1 1 33 VAL HG23 H -12.672 -9.277 -10.812 1.00 . A A . 389 VAL HG23 1 1
25 31833 1 1 33 VAL N N -10.597 -10.120 -9.466 1.00 . A A . 389 VAL N 1 1
25 31834 1 1 33 VAL O O -10.437 -13.418 -10.702 1.00 . A A . 389 VAL O 1 1
25 31835 1 1 34 VAL C C -7.711 -13.841 -9.311 1.00 . A A . 390 VAL C 1 1
25 31836 1 1 34 VAL CA C -7.711 -12.945 -10.544 1.00 . A A . 390 VAL CA 1 1
25 31837 1 1 34 VAL CB C -6.322 -12.297 -10.695 1.00 . A A . 390 VAL CB 1 1
25 31838 1 1 34 VAL CG1 C -5.229 -13.279 -10.302 1.00 . A A . 390 VAL CG1 1 1
25 31839 1 1 34 VAL CG2 C -6.118 -11.801 -12.119 1.00 . A A . 390 VAL CG2 1 1
25 31840 1 1 34 VAL H H -8.513 -10.997 -10.337 1.00 . A A . 390 VAL H 1 1
25 31841 1 1 34 VAL HA H -7.899 -13.551 -11.418 1.00 . A A . 390 VAL HA 1 1
25 31842 1 1 34 VAL HB H -6.269 -11.448 -10.029 1.00 . A A . 390 VAL HB 1 1
25 31843 1 1 34 VAL HG11 H -5.561 -14.287 -10.507 1.00 . A A . 390 VAL HG11 1 1
25 31844 1 1 34 VAL HG12 H -4.335 -13.071 -10.871 1.00 . A A . 390 VAL HG12 1 1
25 31845 1 1 34 VAL HG13 H -5.017 -13.178 -9.248 1.00 . A A . 390 VAL HG13 1 1
25 31846 1 1 34 VAL HG21 H -6.124 -12.641 -12.796 1.00 . A A . 390 VAL HG21 1 1
25 31847 1 1 34 VAL HG22 H -6.915 -11.121 -12.381 1.00 . A A . 390 VAL HG22 1 1
25 31848 1 1 34 VAL HG23 H -5.170 -11.288 -12.189 1.00 . A A . 390 VAL HG23 1 1
25 31849 1 1 34 VAL N N -8.761 -11.936 -10.461 1.00 . A A . 390 VAL N 1 1
25 31850 1 1 34 VAL O O -7.774 -15.065 -9.420 1.00 . A A . 390 VAL O 1 1
25 31851 1 1 35 ALA C C -8.915 -14.775 -6.717 1.00 . A A . 391 ALA C 1 1
25 31852 1 1 35 ALA CA C -7.634 -13.963 -6.882 1.00 . A A . 391 ALA CA 1 1
25 31853 1 1 35 ALA CB C -7.455 -13.012 -5.708 1.00 . A A . 391 ALA CB 1 1
25 31854 1 1 35 ALA H H -7.592 -12.244 -8.114 1.00 . A A . 391 ALA H 1 1
25 31855 1 1 35 ALA HA H -6.791 -14.640 -6.897 1.00 . A A . 391 ALA HA 1 1
25 31856 1 1 35 ALA HB1 H -8.411 -12.582 -5.445 1.00 . A A . 391 ALA HB1 1 1
25 31857 1 1 35 ALA HB2 H -7.059 -13.555 -4.862 1.00 . A A . 391 ALA HB2 1 1
25 31858 1 1 35 ALA HB3 H -6.770 -12.225 -5.984 1.00 . A A . 391 ALA HB3 1 1
25 31859 1 1 35 ALA N N -7.640 -13.222 -8.137 1.00 . A A . 391 ALA N 1 1
25 31860 1 1 35 ALA O O -8.878 -15.933 -6.303 1.00 . A A . 391 ALA O 1 1
25 31861 1 1 36 ALA C C -11.368 -16.105 -7.758 1.00 . A A . 392 ALA C 1 1
25 31862 1 1 36 ALA CA C -11.338 -14.824 -6.932 1.00 . A A . 392 ALA CA 1 1
25 31863 1 1 36 ALA CB C -12.454 -13.886 -7.369 1.00 . A A . 392 ALA CB 1 1
25 31864 1 1 36 ALA H H -10.011 -13.234 -7.367 1.00 . A A . 392 ALA H 1 1
25 31865 1 1 36 ALA HA H -11.497 -15.073 -5.893 1.00 . A A . 392 ALA HA 1 1
25 31866 1 1 36 ALA HB1 H -13.396 -14.416 -7.352 1.00 . A A . 392 ALA HB1 1 1
25 31867 1 1 36 ALA HB2 H -12.502 -13.045 -6.695 1.00 . A A . 392 ALA HB2 1 1
25 31868 1 1 36 ALA HB3 H -12.257 -13.535 -8.371 1.00 . A A . 392 ALA HB3 1 1
25 31869 1 1 36 ALA N N -10.046 -14.158 -7.043 1.00 . A A . 392 ALA N 1 1
25 31870 1 1 36 ALA O O -11.780 -17.159 -7.273 1.00 . A A . 392 ALA O 1 1
25 31871 1 1 37 VAL C C -9.901 -18.203 -9.427 1.00 . A A . 393 VAL C 1 1
25 31872 1 1 37 VAL CA C -10.906 -17.160 -9.903 1.00 . A A . 393 VAL CA 1 1
25 31873 1 1 37 VAL CB C -10.556 -16.745 -11.344 1.00 . A A . 393 VAL CB 1 1
25 31874 1 1 37 VAL CG1 C -10.431 -17.970 -12.237 1.00 . A A . 393 VAL CG1 1 1
25 31875 1 1 37 VAL CG2 C -11.599 -15.782 -11.889 1.00 . A A . 393 VAL CG2 1 1
25 31876 1 1 37 VAL H H -10.614 -15.141 -9.339 1.00 . A A . 393 VAL H 1 1
25 31877 1 1 37 VAL HA H -11.892 -17.600 -9.907 1.00 . A A . 393 VAL HA 1 1
25 31878 1 1 37 VAL HB H -9.602 -16.239 -11.330 1.00 . A A . 393 VAL HB 1 1
25 31879 1 1 37 VAL HG11 H -9.387 -18.215 -12.368 1.00 . A A . 393 VAL HG11 1 1
25 31880 1 1 37 VAL HG12 H -10.943 -18.804 -11.779 1.00 . A A . 393 VAL HG12 1 1
25 31881 1 1 37 VAL HG13 H -10.873 -17.760 -13.200 1.00 . A A . 393 VAL HG13 1 1
25 31882 1 1 37 VAL HG21 H -12.005 -15.195 -11.079 1.00 . A A . 393 VAL HG21 1 1
25 31883 1 1 37 VAL HG22 H -11.140 -15.126 -12.614 1.00 . A A . 393 VAL HG22 1 1
25 31884 1 1 37 VAL HG23 H -12.393 -16.341 -12.362 1.00 . A A . 393 VAL HG23 1 1
25 31885 1 1 37 VAL N N -10.930 -16.008 -9.009 1.00 . A A . 393 VAL N 1 1
25 31886 1 1 37 VAL O O -10.245 -19.369 -9.227 1.00 . A A . 393 VAL O 1 1
25 31887 1 1 38 THR C C -7.975 -19.352 -7.484 1.00 . A A . 394 THR C 1 1
25 31888 1 1 38 THR CA C -7.598 -18.674 -8.796 1.00 . A A . 394 THR CA 1 1
25 31889 1 1 38 THR CB C -6.266 -17.924 -8.609 1.00 . A A . 394 THR CB 1 1
25 31890 1 1 38 THR CG2 C -5.146 -18.890 -8.252 1.00 . A A . 394 THR CG2 1 1
25 31891 1 1 38 THR H H -8.441 -16.837 -9.424 1.00 . A A . 394 THR H 1 1
25 31892 1 1 38 THR HA H -7.457 -19.432 -9.554 1.00 . A A . 394 THR HA 1 1
25 31893 1 1 38 THR HB H -6.380 -17.215 -7.802 1.00 . A A . 394 THR HB 1 1
25 31894 1 1 38 THR HG1 H -5.787 -16.290 -9.604 1.00 . A A . 394 THR HG1 1 1
25 31895 1 1 38 THR HG21 H -5.427 -19.891 -8.546 1.00 . A A . 394 THR HG21 1 1
25 31896 1 1 38 THR HG22 H -4.973 -18.863 -7.187 1.00 . A A . 394 THR HG22 1 1
25 31897 1 1 38 THR HG23 H -4.244 -18.602 -8.771 1.00 . A A . 394 THR HG23 1 1
25 31898 1 1 38 THR N N -8.654 -17.778 -9.247 1.00 . A A . 394 THR N 1 1
25 31899 1 1 38 THR O O -7.728 -20.544 -7.295 1.00 . A A . 394 THR O 1 1
25 31900 1 1 38 THR OG1 O -5.929 -17.217 -9.808 1.00 . A A . 394 THR OG1 1 1
25 31901 1 1 39 LEU C C -10.183 -20.049 -5.432 1.00 . A A . 395 LEU C 1 1
25 31902 1 1 39 LEU CA C -8.988 -19.113 -5.283 1.00 . A A . 395 LEU CA 1 1
25 31903 1 1 39 LEU CB C -9.339 -17.967 -4.333 1.00 . A A . 395 LEU CB 1 1
25 31904 1 1 39 LEU CD1 C -8.635 -15.792 -3.304 1.00 . A A . 395 LEU CD1 1 1
25 31905 1 1 39 LEU CD2 C -7.432 -17.902 -2.706 1.00 . A A . 395 LEU CD2 1 1
25 31906 1 1 39 LEU CG C -8.160 -17.146 -3.808 1.00 . A A . 395 LEU CG 1 1
25 31907 1 1 39 LEU H H -8.746 -17.644 -6.787 1.00 . A A . 395 LEU H 1 1
25 31908 1 1 39 LEU HA H -8.159 -19.670 -4.873 1.00 . A A . 395 LEU HA 1 1
25 31909 1 1 39 LEU HB2 H -10.002 -17.295 -4.855 1.00 . A A . 395 LEU HB2 1 1
25 31910 1 1 39 LEU HB3 H -9.854 -18.390 -3.482 1.00 . A A . 395 LEU HB3 1 1
25 31911 1 1 39 LEU HD11 H -8.982 -15.888 -2.286 1.00 . A A . 395 LEU HD11 1 1
25 31912 1 1 39 LEU HD12 H -9.442 -15.439 -3.928 1.00 . A A . 395 LEU HD12 1 1
25 31913 1 1 39 LEU HD13 H -7.817 -15.087 -3.341 1.00 . A A . 395 LEU HD13 1 1
25 31914 1 1 39 LEU HD21 H -6.493 -17.413 -2.494 1.00 . A A . 395 LEU HD21 1 1
25 31915 1 1 39 LEU HD22 H -7.245 -18.916 -3.028 1.00 . A A . 395 LEU HD22 1 1
25 31916 1 1 39 LEU HD23 H -8.042 -17.914 -1.814 1.00 . A A . 395 LEU HD23 1 1
25 31917 1 1 39 LEU HG H -7.461 -16.975 -4.615 1.00 . A A . 395 LEU HG 1 1
25 31918 1 1 39 LEU N N -8.575 -18.586 -6.579 1.00 . A A . 395 LEU N 1 1
25 31919 1 1 39 LEU O O -10.163 -21.180 -4.943 1.00 . A A . 395 LEU O 1 1
25 31920 1 1 40 CYS C C -12.092 -21.680 -7.024 1.00 . A A . 396 CYS C 1 1
25 31921 1 1 40 CYS CA C -12.425 -20.367 -6.324 1.00 . A A . 396 CYS CA 1 1
25 31922 1 1 40 CYS CB C -13.442 -19.578 -7.150 1.00 . A A . 396 CYS CB 1 1
25 31923 1 1 40 CYS H H -11.178 -18.663 -6.474 1.00 . A A . 396 CYS H 1 1
25 31924 1 1 40 CYS HA H -12.853 -20.586 -5.357 1.00 . A A . 396 CYS HA 1 1
25 31925 1 1 40 CYS HB2 H -12.921 -19.036 -7.926 1.00 . A A . 396 CYS HB2 1 1
25 31926 1 1 40 CYS HB3 H -14.137 -20.267 -7.606 1.00 . A A . 396 CYS HB3 1 1
25 31927 1 1 40 CYS HG H -14.114 -17.170 -6.650 1.00 . A A . 396 CYS HG 1 1
25 31928 1 1 40 CYS N N -11.221 -19.572 -6.109 1.00 . A A . 396 CYS N 1 1
25 31929 1 1 40 CYS O O -12.673 -22.722 -6.719 1.00 . A A . 396 CYS O 1 1
25 31930 1 1 40 CYS SG S -14.400 -18.379 -6.193 1.00 . A A . 396 CYS SG 1 1
25 31931 1 1 41 ARG C C -9.608 -23.532 -7.998 1.00 . A A . 397 ARG C 1 1
25 31932 1 1 41 ARG CA C -10.747 -22.807 -8.709 1.00 . A A . 397 ARG CA 1 1
25 31933 1 1 41 ARG CB C -10.313 -22.420 -10.125 1.00 . A A . 397 ARG CB 1 1
25 31934 1 1 41 ARG CD C -12.459 -21.207 -10.613 1.00 . A A . 397 ARG CD 1 1
25 31935 1 1 41 ARG CG C -11.473 -22.260 -11.094 1.00 . A A . 397 ARG CG 1 1
25 31936 1 1 41 ARG CZ C -14.293 -19.893 -11.591 1.00 . A A . 397 ARG CZ 1 1
25 31937 1 1 41 ARG H H -10.728 -20.763 -8.162 1.00 . A A . 397 ARG H 1 1
25 31938 1 1 41 ARG HA H -11.597 -23.469 -8.771 1.00 . A A . 397 ARG HA 1 1
25 31939 1 1 41 ARG HB2 H -9.777 -21.484 -10.082 1.00 . A A . 397 ARG HB2 1 1
25 31940 1 1 41 ARG HB3 H -9.655 -23.185 -10.508 1.00 . A A . 397 ARG HB3 1 1
25 31941 1 1 41 ARG HD2 H -12.889 -21.535 -9.679 1.00 . A A . 397 ARG HD2 1 1
25 31942 1 1 41 ARG HD3 H -11.928 -20.280 -10.459 1.00 . A A . 397 ARG HD3 1 1
25 31943 1 1 41 ARG HE H -13.697 -21.681 -12.245 1.00 . A A . 397 ARG HE 1 1
25 31944 1 1 41 ARG HG2 H -11.086 -21.961 -12.058 1.00 . A A . 397 ARG HG2 1 1
25 31945 1 1 41 ARG HG3 H -11.986 -23.205 -11.187 1.00 . A A . 397 ARG HG3 1 1
25 31946 1 1 41 ARG HH11 H -13.374 -19.028 -10.014 1.00 . A A . 397 ARG HH11 1 1
25 31947 1 1 41 ARG HH12 H -14.669 -18.112 -10.712 1.00 . A A . 397 ARG HH12 1 1
25 31948 1 1 41 ARG HH21 H -15.403 -20.485 -13.173 1.00 . A A . 397 ARG HH21 1 1
25 31949 1 1 41 ARG HH22 H -15.823 -18.942 -12.509 1.00 . A A . 397 ARG HH22 1 1
25 31950 1 1 41 ARG N N -11.155 -21.622 -7.964 1.00 . A A . 397 ARG N 1 1
25 31951 1 1 41 ARG NE N -13.534 -20.983 -11.577 1.00 . A A . 397 ARG NE 1 1
25 31952 1 1 41 ARG NH1 N -14.096 -18.933 -10.699 1.00 . A A . 397 ARG NH1 1 1
25 31953 1 1 41 ARG NH2 N -15.252 -19.763 -12.499 1.00 . A A . 397 ARG NH2 1 1
25 31954 1 1 41 ARG O O -9.156 -24.588 -8.442 1.00 . A A . 397 ARG O 1 1
25 31955 1 1 42 LEU C C -8.484 -24.888 -5.522 1.00 . A A . 398 LEU C 1 1
25 31956 1 1 42 LEU CA C -8.062 -23.549 -6.117 1.00 . A A . 398 LEU CA 1 1
25 31957 1 1 42 LEU CB C -7.628 -22.596 -5.002 1.00 . A A . 398 LEU CB 1 1
25 31958 1 1 42 LEU CD1 C -7.296 -23.900 -2.887 1.00 . A A . 398 LEU CD1 1 1
25 31959 1 1 42 LEU CD2 C -8.309 -21.615 -2.798 1.00 . A A . 398 LEU CD2 1 1
25 31960 1 1 42 LEU CG C -8.182 -22.896 -3.609 1.00 . A A . 398 LEU CG 1 1
25 31961 1 1 42 LEU H H -9.549 -22.117 -6.587 1.00 . A A . 398 LEU H 1 1
25 31962 1 1 42 LEU HA H -7.230 -23.711 -6.786 1.00 . A A . 398 LEU HA 1 1
25 31963 1 1 42 LEU HB2 H -6.550 -22.626 -4.943 1.00 . A A . 398 LEU HB2 1 1
25 31964 1 1 42 LEU HB3 H -7.943 -21.600 -5.278 1.00 . A A . 398 LEU HB3 1 1
25 31965 1 1 42 LEU HD11 H -7.693 -24.895 -3.025 1.00 . A A . 398 LEU HD11 1 1
25 31966 1 1 42 LEU HD12 H -7.271 -23.666 -1.834 1.00 . A A . 398 LEU HD12 1 1
25 31967 1 1 42 LEU HD13 H -6.295 -23.853 -3.291 1.00 . A A . 398 LEU HD13 1 1
25 31968 1 1 42 LEU HD21 H -7.687 -20.849 -3.237 1.00 . A A . 398 LEU HD21 1 1
25 31969 1 1 42 LEU HD22 H -7.990 -21.799 -1.782 1.00 . A A . 398 LEU HD22 1 1
25 31970 1 1 42 LEU HD23 H -9.338 -21.289 -2.799 1.00 . A A . 398 LEU HD23 1 1
25 31971 1 1 42 LEU HG H -9.167 -23.331 -3.706 1.00 . A A . 398 LEU HG 1 1
25 31972 1 1 42 LEU N N -9.149 -22.958 -6.891 1.00 . A A . 398 LEU N 1 1
25 31973 1 1 42 LEU O O -7.646 -25.748 -5.249 1.00 . A A . 398 LEU O 1 1
25 31974 1 1 43 ARG C C -10.010 -27.481 -5.670 1.00 . A A . 399 ARG C 1 1
25 31975 1 1 43 ARG CA C -10.320 -26.294 -4.763 1.00 . A A . 399 ARG CA 1 1
25 31976 1 1 43 ARG CB C -11.831 -26.176 -4.558 1.00 . A A . 399 ARG CB 1 1
25 31977 1 1 43 ARG CD C -12.257 -26.160 -2.081 1.00 . A A . 399 ARG CD 1 1
25 31978 1 1 43 ARG CG C -12.348 -26.967 -3.367 1.00 . A A . 399 ARG CG 1 1
25 31979 1 1 43 ARG CZ C -13.252 -26.151 0.167 1.00 . A A . 399 ARG CZ 1 1
25 31980 1 1 43 ARG H H -10.405 -24.336 -5.563 1.00 . A A . 399 ARG H 1 1
25 31981 1 1 43 ARG HA H -9.847 -26.454 -3.806 1.00 . A A . 399 ARG HA 1 1
25 31982 1 1 43 ARG HB2 H -12.082 -25.136 -4.407 1.00 . A A . 399 ARG HB2 1 1
25 31983 1 1 43 ARG HB3 H -12.332 -26.534 -5.445 1.00 . A A . 399 ARG HB3 1 1
25 31984 1 1 43 ARG HD2 H -11.248 -26.222 -1.703 1.00 . A A . 399 ARG HD2 1 1
25 31985 1 1 43 ARG HD3 H -12.497 -25.130 -2.301 1.00 . A A . 399 ARG HD3 1 1
25 31986 1 1 43 ARG HE H -13.768 -27.397 -1.302 1.00 . A A . 399 ARG HE 1 1
25 31987 1 1 43 ARG HG2 H -13.380 -27.230 -3.542 1.00 . A A . 399 ARG HG2 1 1
25 31988 1 1 43 ARG HG3 H -11.758 -27.865 -3.261 1.00 . A A . 399 ARG HG3 1 1
25 31989 1 1 43 ARG HH11 H -11.815 -24.763 -0.133 1.00 . A A . 399 ARG HH11 1 1
25 31990 1 1 43 ARG HH12 H -12.524 -24.767 1.448 1.00 . A A . 399 ARG HH12 1 1
25 31991 1 1 43 ARG HH21 H -14.709 -27.412 0.776 1.00 . A A . 399 ARG HH21 1 1
25 31992 1 1 43 ARG HH22 H -14.170 -26.275 1.964 1.00 . A A . 399 ARG HH22 1 1
25 31993 1 1 43 ARG N N -9.787 -25.059 -5.325 1.00 . A A . 399 ARG N 1 1
25 31994 1 1 43 ARG NE N -13.177 -26.654 -1.060 1.00 . A A . 399 ARG NE 1 1
25 31995 1 1 43 ARG NH1 N -12.465 -25.145 0.524 1.00 . A A . 399 ARG NH1 1 1
25 31996 1 1 43 ARG NH2 N -14.115 -26.654 1.041 1.00 . A A . 399 ARG NH2 1 1
25 31997 1 1 43 ARG O O -9.794 -28.583 -5.167 1.00 . A A . 399 ARG O 1 1
25 31998 2 1 1 LEU C C 28.449 37.631 1.257 1.00 . B B . 357 LEU C 1 1
25 31999 2 1 1 LEU CA C 29.525 37.715 2.335 1.00 . B B . 357 LEU CA 1 1
25 32000 2 1 1 LEU CB C 28.881 37.987 3.695 1.00 . B B . 357 LEU CB 1 1
25 32001 2 1 1 LEU CD1 C 30.784 38.316 5.293 1.00 . B B . 357 LEU CD1 1 1
25 32002 2 1 1 LEU CD2 C 28.659 37.261 6.085 1.00 . B B . 357 LEU CD2 1 1
25 32003 2 1 1 LEU CG C 29.615 37.422 4.911 1.00 . B B . 357 LEU CG 1 1
25 32004 2 1 1 LEU H1 H 30.182 39.663 1.834 1.00 . B B . 357 LEU H1 1 1
25 32005 2 1 1 LEU HA H 30.050 36.772 2.377 1.00 . B B . 357 LEU HA 1 1
25 32006 2 1 1 LEU HB2 H 28.811 39.057 3.820 1.00 . B B . 357 LEU HB2 1 1
25 32007 2 1 1 LEU HB3 H 27.887 37.562 3.681 1.00 . B B . 357 LEU HB3 1 1
25 32008 2 1 1 LEU HD11 H 30.427 39.319 5.470 1.00 . B B . 357 LEU HD11 1 1
25 32009 2 1 1 LEU HD12 H 31.506 38.328 4.489 1.00 . B B . 357 LEU HD12 1 1
25 32010 2 1 1 LEU HD13 H 31.251 37.936 6.190 1.00 . B B . 357 LEU HD13 1 1
25 32011 2 1 1 LEU HD21 H 28.866 38.021 6.823 1.00 . B B . 357 LEU HD21 1 1
25 32012 2 1 1 LEU HD22 H 28.793 36.284 6.527 1.00 . B B . 357 LEU HD22 1 1
25 32013 2 1 1 LEU HD23 H 27.642 37.363 5.737 1.00 . B B . 357 LEU HD23 1 1
25 32014 2 1 1 LEU HG H 30.009 36.446 4.664 1.00 . B B . 357 LEU HG 1 1
25 32015 2 1 1 LEU N N 30.498 38.755 2.020 1.00 . B B . 357 LEU N 1 1
25 32016 2 1 1 LEU O O 27.284 37.962 1.482 1.00 . B B . 357 LEU O 1 1
25 32017 2 1 2 PRO C C 26.921 35.910 -0.873 1.00 . B B . 358 PRO C 1 1
25 32018 2 1 2 PRO CA C 27.929 37.036 -1.076 1.00 . B B . 358 PRO CA 1 1
25 32019 2 1 2 PRO CB C 28.861 36.715 -2.247 1.00 . B B . 358 PRO CB 1 1
25 32020 2 1 2 PRO CD C 30.217 36.765 -0.279 1.00 . B B . 358 PRO CD 1 1
25 32021 2 1 2 PRO CG C 30.061 36.095 -1.616 1.00 . B B . 358 PRO CG 1 1
25 32022 2 1 2 PRO HA H 27.401 37.957 -1.277 1.00 . B B . 358 PRO HA 1 1
25 32023 2 1 2 PRO HB2 H 28.371 36.029 -2.923 1.00 . B B . 358 PRO HB2 1 1
25 32024 2 1 2 PRO HB3 H 29.116 37.624 -2.770 1.00 . B B . 358 PRO HB3 1 1
25 32025 2 1 2 PRO HD2 H 30.601 36.066 0.450 1.00 . B B . 358 PRO HD2 1 1
25 32026 2 1 2 PRO HD3 H 30.868 37.623 -0.360 1.00 . B B . 358 PRO HD3 1 1
25 32027 2 1 2 PRO HG2 H 29.903 35.035 -1.489 1.00 . B B . 358 PRO HG2 1 1
25 32028 2 1 2 PRO HG3 H 30.931 36.276 -2.229 1.00 . B B . 358 PRO HG3 1 1
25 32029 2 1 2 PRO N N 28.845 37.177 0.059 1.00 . B B . 358 PRO N 1 1
25 32030 2 1 2 PRO O O 27.293 34.739 -0.796 1.00 . B B . 358 PRO O 1 1
25 32031 2 1 3 ALA C C 23.436 35.526 -1.569 1.00 . B B . 359 ALA C 1 1
25 32032 2 1 3 ALA CA C 24.585 35.290 -0.595 1.00 . B B . 359 ALA CA 1 1
25 32033 2 1 3 ALA CB C 24.080 35.333 0.840 1.00 . B B . 359 ALA CB 1 1
25 32034 2 1 3 ALA H H 25.412 37.220 -0.856 1.00 . B B . 359 ALA H 1 1
25 32035 2 1 3 ALA HA H 25.001 34.309 -0.775 1.00 . B B . 359 ALA HA 1 1
25 32036 2 1 3 ALA HB1 H 23.000 35.343 0.840 1.00 . B B . 359 ALA HB1 1 1
25 32037 2 1 3 ALA HB2 H 24.432 34.461 1.371 1.00 . B B . 359 ALA HB2 1 1
25 32038 2 1 3 ALA HB3 H 24.449 36.224 1.324 1.00 . B B . 359 ALA HB3 1 1
25 32039 2 1 3 ALA N N 25.645 36.271 -0.787 1.00 . B B . 359 ALA N 1 1
25 32040 2 1 3 ALA O O 23.344 36.585 -2.189 1.00 . B B . 359 ALA O 1 1
25 32041 2 1 4 GLU C C 20.290 33.712 -2.150 1.00 . B B . 360 GLU C 1 1
25 32042 2 1 4 GLU CA C 21.420 34.633 -2.600 1.00 . B B . 360 GLU CA 1 1
25 32043 2 1 4 GLU CB C 21.838 34.284 -4.030 1.00 . B B . 360 GLU CB 1 1
25 32044 2 1 4 GLU CD C 22.730 35.123 -6.239 1.00 . B B . 360 GLU CD 1 1
25 32045 2 1 4 GLU CG C 22.470 35.444 -4.780 1.00 . B B . 360 GLU CG 1 1
25 32046 2 1 4 GLU H H 22.690 33.712 -1.178 1.00 . B B . 360 GLU H 1 1
25 32047 2 1 4 GLU HA H 21.068 35.653 -2.577 1.00 . B B . 360 GLU HA 1 1
25 32048 2 1 4 GLU HB2 H 22.551 33.473 -3.997 1.00 . B B . 360 GLU HB2 1 1
25 32049 2 1 4 GLU HB3 H 20.965 33.961 -4.578 1.00 . B B . 360 GLU HB3 1 1
25 32050 2 1 4 GLU HG2 H 21.806 36.294 -4.728 1.00 . B B . 360 GLU HG2 1 1
25 32051 2 1 4 GLU HG3 H 23.409 35.693 -4.308 1.00 . B B . 360 GLU HG3 1 1
25 32052 2 1 4 GLU N N 22.563 34.532 -1.699 1.00 . B B . 360 GLU N 1 1
25 32053 2 1 4 GLU O O 20.517 32.547 -1.825 1.00 . B B . 360 GLU O 1 1
25 32054 2 1 4 GLU OE1 O 21.784 35.224 -7.047 1.00 . B B . 360 GLU OE1 1 1
25 32055 2 1 4 GLU OE2 O 23.882 34.772 -6.572 1.00 . B B . 360 GLU OE2 1 1
25 32056 2 1 5 GLU C C 16.730 33.717 -2.662 1.00 . B B . 361 GLU C 1 1
25 32057 2 1 5 GLU CA C 17.906 33.471 -1.721 1.00 . B B . 361 GLU CA 1 1
25 32058 2 1 5 GLU CB C 17.510 33.829 -0.287 1.00 . B B . 361 GLU CB 1 1
25 32059 2 1 5 GLU CD C 16.256 35.589 1.021 1.00 . B B . 361 GLU CD 1 1
25 32060 2 1 5 GLU CG C 17.267 35.314 -0.075 1.00 . B B . 361 GLU CG 1 1
25 32061 2 1 5 GLU H H 18.955 35.179 -2.403 1.00 . B B . 361 GLU H 1 1
25 32062 2 1 5 GLU HA H 18.171 32.426 -1.761 1.00 . B B . 361 GLU HA 1 1
25 32063 2 1 5 GLU HB2 H 16.605 33.297 -0.033 1.00 . B B . 361 GLU HB2 1 1
25 32064 2 1 5 GLU HB3 H 18.299 33.516 0.380 1.00 . B B . 361 GLU HB3 1 1
25 32065 2 1 5 GLU HG2 H 18.201 35.784 0.192 1.00 . B B . 361 GLU HG2 1 1
25 32066 2 1 5 GLU HG3 H 16.901 35.741 -0.997 1.00 . B B . 361 GLU HG3 1 1
25 32067 2 1 5 GLU N N 19.072 34.245 -2.133 1.00 . B B . 361 GLU N 1 1
25 32068 2 1 5 GLU O O 16.754 34.643 -3.472 1.00 . B B . 361 GLU O 1 1
25 32069 2 1 5 GLU OE1 O 16.348 34.947 2.088 1.00 . B B . 361 GLU OE1 1 1
25 32070 2 1 5 GLU OE2 O 15.373 36.447 0.812 1.00 . B B . 361 GLU OE2 1 1
25 32071 2 1 6 GLU C C 13.268 32.558 -2.639 1.00 . B B . 362 GLU C 1 1
25 32072 2 1 6 GLU CA C 14.519 33.006 -3.389 1.00 . B B . 362 GLU CA 1 1
25 32073 2 1 6 GLU CB C 14.684 32.181 -4.667 1.00 . B B . 362 GLU CB 1 1
25 32074 2 1 6 GLU CD C 15.874 31.911 -6.879 1.00 . B B . 362 GLU CD 1 1
25 32075 2 1 6 GLU CG C 15.798 32.678 -5.574 1.00 . B B . 362 GLU CG 1 1
25 32076 2 1 6 GLU H H 15.744 32.162 -1.883 1.00 . B B . 362 GLU H 1 1
25 32077 2 1 6 GLU HA H 14.410 34.047 -3.656 1.00 . B B . 362 GLU HA 1 1
25 32078 2 1 6 GLU HB2 H 14.898 31.158 -4.396 1.00 . B B . 362 GLU HB2 1 1
25 32079 2 1 6 GLU HB3 H 13.757 32.210 -5.222 1.00 . B B . 362 GLU HB3 1 1
25 32080 2 1 6 GLU HG2 H 15.625 33.721 -5.796 1.00 . B B . 362 GLU HG2 1 1
25 32081 2 1 6 GLU HG3 H 16.740 32.573 -5.056 1.00 . B B . 362 GLU HG3 1 1
25 32082 2 1 6 GLU N N 15.703 32.880 -2.548 1.00 . B B . 362 GLU N 1 1
25 32083 2 1 6 GLU O O 13.348 31.784 -1.683 1.00 . B B . 362 GLU O 1 1
25 32084 2 1 6 GLU OE1 O 14.854 31.860 -7.598 1.00 . B B . 362 GLU OE1 1 1
25 32085 2 1 6 GLU OE2 O 16.954 31.362 -7.182 1.00 . B B . 362 GLU OE2 1 1
25 32086 2 1 7 LEU C C 10.255 31.441 -3.075 1.00 . B B . 363 LEU C 1 1
25 32087 2 1 7 LEU CA C 10.846 32.699 -2.448 1.00 . B B . 363 LEU CA 1 1
25 32088 2 1 7 LEU CB C 9.856 33.858 -2.573 1.00 . B B . 363 LEU CB 1 1
25 32089 2 1 7 LEU CD1 C 8.577 33.937 -0.419 1.00 . B B . 363 LEU CD1 1 1
25 32090 2 1 7 LEU CD2 C 7.442 34.535 -2.566 1.00 . B B . 363 LEU CD2 1 1
25 32091 2 1 7 LEU CG C 8.493 33.652 -1.910 1.00 . B B . 363 LEU CG 1 1
25 32092 2 1 7 LEU H H 12.115 33.660 -3.843 1.00 . B B . 363 LEU H 1 1
25 32093 2 1 7 LEU HA H 11.036 32.510 -1.402 1.00 . B B . 363 LEU HA 1 1
25 32094 2 1 7 LEU HB2 H 10.310 34.730 -2.129 1.00 . B B . 363 LEU HB2 1 1
25 32095 2 1 7 LEU HB3 H 9.689 34.037 -3.626 1.00 . B B . 363 LEU HB3 1 1
25 32096 2 1 7 LEU HD11 H 9.429 34.570 -0.221 1.00 . B B . 363 LEU HD11 1 1
25 32097 2 1 7 LEU HD12 H 8.685 33.008 0.120 1.00 . B B . 363 LEU HD12 1 1
25 32098 2 1 7 LEU HD13 H 7.674 34.437 -0.097 1.00 . B B . 363 LEU HD13 1 1
25 32099 2 1 7 LEU HD21 H 7.473 34.397 -3.637 1.00 . B B . 363 LEU HD21 1 1
25 32100 2 1 7 LEU HD22 H 7.644 35.570 -2.331 1.00 . B B . 363 LEU HD22 1 1
25 32101 2 1 7 LEU HD23 H 6.464 34.265 -2.197 1.00 . B B . 363 LEU HD23 1 1
25 32102 2 1 7 LEU HG H 8.191 32.621 -2.036 1.00 . B B . 363 LEU HG 1 1
25 32103 2 1 7 LEU N N 12.115 33.048 -3.078 1.00 . B B . 363 LEU N 1 1
25 32104 2 1 7 LEU O O 10.151 31.333 -4.297 1.00 . B B . 363 LEU O 1 1
25 32105 2 1 8 VAL C C 8.230 28.724 -1.727 1.00 . B B . 364 VAL C 1 1
25 32106 2 1 8 VAL CA C 9.283 29.240 -2.702 1.00 . B B . 364 VAL CA 1 1
25 32107 2 1 8 VAL CB C 10.360 28.157 -2.899 1.00 . B B . 364 VAL CB 1 1
25 32108 2 1 8 VAL CG1 C 9.751 26.903 -3.508 1.00 . B B . 364 VAL CG1 1 1
25 32109 2 1 8 VAL CG2 C 11.494 28.684 -3.765 1.00 . B B . 364 VAL CG2 1 1
25 32110 2 1 8 VAL H H 9.976 30.634 -1.267 1.00 . B B . 364 VAL H 1 1
25 32111 2 1 8 VAL HA H 8.814 29.430 -3.656 1.00 . B B . 364 VAL HA 1 1
25 32112 2 1 8 VAL HB H 10.764 27.899 -1.931 1.00 . B B . 364 VAL HB 1 1
25 32113 2 1 8 VAL HG11 H 8.849 26.645 -2.973 1.00 . B B . 364 VAL HG11 1 1
25 32114 2 1 8 VAL HG12 H 9.516 27.085 -4.547 1.00 . B B . 364 VAL HG12 1 1
25 32115 2 1 8 VAL HG13 H 10.457 26.089 -3.436 1.00 . B B . 364 VAL HG13 1 1
25 32116 2 1 8 VAL HG21 H 12.187 27.884 -3.975 1.00 . B B . 364 VAL HG21 1 1
25 32117 2 1 8 VAL HG22 H 11.091 29.065 -4.693 1.00 . B B . 364 VAL HG22 1 1
25 32118 2 1 8 VAL HG23 H 12.006 29.479 -3.243 1.00 . B B . 364 VAL HG23 1 1
25 32119 2 1 8 VAL N N 9.867 30.490 -2.231 1.00 . B B . 364 VAL N 1 1
25 32120 2 1 8 VAL O O 8.511 28.520 -0.547 1.00 . B B . 364 VAL O 1 1
25 32121 2 1 9 GLU C C 5.359 26.720 -1.966 1.00 . B B . 365 GLU C 1 1
25 32122 2 1 9 GLU CA C 5.923 28.022 -1.403 1.00 . B B . 365 GLU CA 1 1
25 32123 2 1 9 GLU CB C 4.814 29.072 -1.308 1.00 . B B . 365 GLU CB 1 1
25 32124 2 1 9 GLU CD C 4.963 29.762 1.117 1.00 . B B . 365 GLU CD 1 1
25 32125 2 1 9 GLU CG C 5.119 30.192 -0.328 1.00 . B B . 365 GLU CG 1 1
25 32126 2 1 9 GLU H H 6.856 28.696 -3.180 1.00 . B B . 365 GLU H 1 1
25 32127 2 1 9 GLU HA H 6.313 27.833 -0.415 1.00 . B B . 365 GLU HA 1 1
25 32128 2 1 9 GLU HB2 H 4.661 29.506 -2.285 1.00 . B B . 365 GLU HB2 1 1
25 32129 2 1 9 GLU HB3 H 3.902 28.586 -0.993 1.00 . B B . 365 GLU HB3 1 1
25 32130 2 1 9 GLU HG2 H 6.136 30.521 -0.482 1.00 . B B . 365 GLU HG2 1 1
25 32131 2 1 9 GLU HG3 H 4.444 31.014 -0.519 1.00 . B B . 365 GLU HG3 1 1
25 32132 2 1 9 GLU N N 7.018 28.514 -2.230 1.00 . B B . 365 GLU N 1 1
25 32133 2 1 9 GLU O O 5.180 26.580 -3.175 1.00 . B B . 365 GLU O 1 1
25 32134 2 1 9 GLU OE1 O 5.944 29.247 1.693 1.00 . B B . 365 GLU OE1 1 1
25 32135 2 1 9 GLU OE2 O 3.860 29.942 1.673 1.00 . B B . 365 GLU OE2 1 1
25 32136 2 1 10 ALA C C 3.252 24.163 -0.727 1.00 . B B . 366 ALA C 1 1
25 32137 2 1 10 ALA CA C 4.537 24.481 -1.485 1.00 . B B . 366 ALA CA 1 1
25 32138 2 1 10 ALA CB C 5.566 23.381 -1.268 1.00 . B B . 366 ALA CB 1 1
25 32139 2 1 10 ALA H H 5.245 25.941 -0.128 1.00 . B B . 366 ALA H 1 1
25 32140 2 1 10 ALA HA H 4.316 24.530 -2.542 1.00 . B B . 366 ALA HA 1 1
25 32141 2 1 10 ALA HB1 H 5.059 22.435 -1.145 1.00 . B B . 366 ALA HB1 1 1
25 32142 2 1 10 ALA HB2 H 6.223 23.329 -2.123 1.00 . B B . 366 ALA HB2 1 1
25 32143 2 1 10 ALA HB3 H 6.143 23.599 -0.382 1.00 . B B . 366 ALA HB3 1 1
25 32144 2 1 10 ALA N N 5.081 25.770 -1.079 1.00 . B B . 366 ALA N 1 1
25 32145 2 1 10 ALA O O 3.278 23.911 0.477 1.00 . B B . 366 ALA O 1 1
25 32146 2 1 11 ASP C C -0.107 23.250 -1.846 1.00 . B B . 367 ASP C 1 1
25 32147 2 1 11 ASP CA C 0.836 23.892 -0.833 1.00 . B B . 367 ASP CA 1 1
25 32148 2 1 11 ASP CB C 0.213 25.175 -0.280 1.00 . B B . 367 ASP CB 1 1
25 32149 2 1 11 ASP CG C 0.296 26.329 -1.260 1.00 . B B . 367 ASP CG 1 1
25 32150 2 1 11 ASP H H 2.176 24.388 -2.396 1.00 . B B . 367 ASP H 1 1
25 32151 2 1 11 ASP HA H 0.996 23.201 -0.020 1.00 . B B . 367 ASP HA 1 1
25 32152 2 1 11 ASP HB2 H -0.827 24.993 -0.053 1.00 . B B . 367 ASP HB2 1 1
25 32153 2 1 11 ASP HB3 H 0.731 25.457 0.626 1.00 . B B . 367 ASP HB3 1 1
25 32154 2 1 11 ASP N N 2.131 24.179 -1.440 1.00 . B B . 367 ASP N 1 1
25 32155 2 1 11 ASP O O -0.464 23.863 -2.851 1.00 . B B . 367 ASP O 1 1
25 32156 2 1 11 ASP OD1 O 1.319 27.044 -1.249 1.00 . B B . 367 ASP OD1 1 1
25 32157 2 1 11 ASP OD2 O -0.663 26.516 -2.037 1.00 . B B . 367 ASP OD2 1 1
25 32158 2 1 12 GLU C C -1.835 19.961 -1.837 1.00 . B B . 368 GLU C 1 1
25 32159 2 1 12 GLU CA C -1.407 21.287 -2.460 1.00 . B B . 368 GLU CA 1 1
25 32160 2 1 12 GLU CB C -0.733 21.034 -3.811 1.00 . B B . 368 GLU CB 1 1
25 32161 2 1 12 GLU CD C 1.231 20.011 -5.024 1.00 . B B . 368 GLU CD 1 1
25 32162 2 1 12 GLU CG C 0.431 20.061 -3.738 1.00 . B B . 368 GLU CG 1 1
25 32163 2 1 12 GLU H H -0.188 21.576 -0.754 1.00 . B B . 368 GLU H 1 1
25 32164 2 1 12 GLU HA H -2.284 21.897 -2.615 1.00 . B B . 368 GLU HA 1 1
25 32165 2 1 12 GLU HB2 H -1.467 20.636 -4.497 1.00 . B B . 368 GLU HB2 1 1
25 32166 2 1 12 GLU HB3 H -0.366 21.974 -4.196 1.00 . B B . 368 GLU HB3 1 1
25 32167 2 1 12 GLU HG2 H 1.087 20.364 -2.935 1.00 . B B . 368 GLU HG2 1 1
25 32168 2 1 12 GLU HG3 H 0.045 19.073 -3.532 1.00 . B B . 368 GLU HG3 1 1
25 32169 2 1 12 GLU N N -0.507 22.012 -1.572 1.00 . B B . 368 GLU N 1 1
25 32170 2 1 12 GLU O O -1.370 19.591 -0.759 1.00 . B B . 368 GLU O 1 1
25 32171 2 1 12 GLU OE1 O 0.618 20.113 -6.108 1.00 . B B . 368 GLU OE1 1 1
25 32172 2 1 12 GLU OE2 O 2.469 19.869 -4.949 1.00 . B B . 368 GLU OE2 1 1
25 32173 2 1 13 ALA C C -2.058 17.033 -1.693 1.00 . B B . 369 ALA C 1 1
25 32174 2 1 13 ALA CA C -3.213 17.966 -2.040 1.00 . B B . 369 ALA CA 1 1
25 32175 2 1 13 ALA CB C -4.121 17.322 -3.078 1.00 . B B . 369 ALA CB 1 1
25 32176 2 1 13 ALA H H -3.057 19.598 -3.377 1.00 . B B . 369 ALA H 1 1
25 32177 2 1 13 ALA HA H -3.798 18.146 -1.149 1.00 . B B . 369 ALA HA 1 1
25 32178 2 1 13 ALA HB1 H -4.082 17.894 -3.993 1.00 . B B . 369 ALA HB1 1 1
25 32179 2 1 13 ALA HB2 H -3.789 16.312 -3.269 1.00 . B B . 369 ALA HB2 1 1
25 32180 2 1 13 ALA HB3 H -5.135 17.304 -2.707 1.00 . B B . 369 ALA HB3 1 1
25 32181 2 1 13 ALA N N -2.724 19.251 -2.524 1.00 . B B . 369 ALA N 1 1
25 32182 2 1 13 ALA O O -1.375 16.519 -2.578 1.00 . B B . 369 ALA O 1 1
25 32183 2 1 14 GLY C C -1.256 14.847 0.961 1.00 . B B . 370 GLY C 1 1
25 32184 2 1 14 GLY CA C -0.769 15.949 0.042 1.00 . B B . 370 GLY CA 1 1
25 32185 2 1 14 GLY H H -2.420 17.257 0.263 1.00 . B B . 370 GLY H 1 1
25 32186 2 1 14 GLY HA2 H -0.304 15.503 -0.824 1.00 . B B . 370 GLY HA2 1 1
25 32187 2 1 14 GLY HA3 H -0.034 16.542 0.567 1.00 . B B . 370 GLY HA3 1 1
25 32188 2 1 14 GLY N N -1.844 16.820 -0.399 1.00 . B B . 370 GLY N 1 1
25 32189 2 1 14 GLY O O -0.912 13.679 0.777 1.00 . B B . 370 GLY O 1 1
25 32190 2 1 15 SER C C -4.084 14.045 2.699 1.00 . B B . 371 SER C 1 1
25 32191 2 1 15 SER CA C -2.587 14.252 2.910 1.00 . B B . 371 SER CA 1 1
25 32192 2 1 15 SER CB C -2.322 14.721 4.342 1.00 . B B . 371 SER CB 1 1
25 32193 2 1 15 SER H H -2.294 16.164 2.049 1.00 . B B . 371 SER H 1 1
25 32194 2 1 15 SER HA H -2.079 13.312 2.748 1.00 . B B . 371 SER HA 1 1
25 32195 2 1 15 SER HB2 H -2.529 15.777 4.416 1.00 . B B . 371 SER HB2 1 1
25 32196 2 1 15 SER HB3 H -2.966 14.179 5.020 1.00 . B B . 371 SER HB3 1 1
25 32197 2 1 15 SER HG H -0.545 15.332 4.896 1.00 . B B . 371 SER HG 1 1
25 32198 2 1 15 SER N N -2.056 15.217 1.955 1.00 . B B . 371 SER N 1 1
25 32199 2 1 15 SER O O -4.729 13.301 3.438 1.00 . B B . 371 SER O 1 1
25 32200 2 1 15 SER OG O -0.973 14.493 4.712 1.00 . B B . 371 SER OG 1 1
25 32201 2 1 16 VAL C C -6.310 13.463 0.389 1.00 . B B . 372 VAL C 1 1
25 32202 2 1 16 VAL CA C -6.049 14.597 1.374 1.00 . B B . 372 VAL CA 1 1
25 32203 2 1 16 VAL CB C -6.600 15.910 0.787 1.00 . B B . 372 VAL CB 1 1
25 32204 2 1 16 VAL CG1 C -8.112 15.837 0.639 1.00 . B B . 372 VAL CG1 1 1
25 32205 2 1 16 VAL CG2 C -6.197 17.092 1.655 1.00 . B B . 372 VAL CG2 1 1
25 32206 2 1 16 VAL H H -4.063 15.285 1.131 1.00 . B B . 372 VAL H 1 1
25 32207 2 1 16 VAL HA H -6.577 14.390 2.294 1.00 . B B . 372 VAL HA 1 1
25 32208 2 1 16 VAL HB H -6.171 16.049 -0.195 1.00 . B B . 372 VAL HB 1 1
25 32209 2 1 16 VAL HG11 H -8.534 15.342 1.502 1.00 . B B . 372 VAL HG11 1 1
25 32210 2 1 16 VAL HG12 H -8.515 16.836 0.562 1.00 . B B . 372 VAL HG12 1 1
25 32211 2 1 16 VAL HG13 H -8.360 15.278 -0.251 1.00 . B B . 372 VAL HG13 1 1
25 32212 2 1 16 VAL HG21 H -7.076 17.662 1.916 1.00 . B B . 372 VAL HG21 1 1
25 32213 2 1 16 VAL HG22 H -5.721 16.732 2.556 1.00 . B B . 372 VAL HG22 1 1
25 32214 2 1 16 VAL HG23 H -5.508 17.721 1.111 1.00 . B B . 372 VAL HG23 1 1
25 32215 2 1 16 VAL N N -4.629 14.708 1.685 1.00 . B B . 372 VAL N 1 1
25 32216 2 1 16 VAL O O -6.960 12.473 0.723 1.00 . B B . 372 VAL O 1 1
25 32217 2 1 17 TYR C C -5.174 11.346 -1.541 1.00 . B B . 373 TYR C 1 1
25 32218 2 1 17 TYR CA C -5.975 12.604 -1.863 1.00 . B B . 373 TYR CA 1 1
25 32219 2 1 17 TYR CB C -5.550 13.158 -3.224 1.00 . B B . 373 TYR CB 1 1
25 32220 2 1 17 TYR CD1 C -7.707 12.561 -4.394 1.00 . B B . 373 TYR CD1 1 1
25 32221 2 1 17 TYR CD2 C -5.653 12.016 -5.473 1.00 . B B . 373 TYR CD2 1 1
25 32222 2 1 17 TYR CE1 C -8.412 12.021 -5.452 1.00 . B B . 373 TYR CE1 1 1
25 32223 2 1 17 TYR CE2 C -6.350 11.475 -6.537 1.00 . B B . 373 TYR CE2 1 1
25 32224 2 1 17 TYR CG C -6.317 12.567 -4.385 1.00 . B B . 373 TYR CG 1 1
25 32225 2 1 17 TYR CZ C -7.729 11.480 -6.521 1.00 . B B . 373 TYR CZ 1 1
25 32226 2 1 17 TYR H H -5.288 14.426 -1.034 1.00 . B B . 373 TYR H 1 1
25 32227 2 1 17 TYR HA H -7.024 12.349 -1.901 1.00 . B B . 373 TYR HA 1 1
25 32228 2 1 17 TYR HB2 H -5.705 14.226 -3.234 1.00 . B B . 373 TYR HB2 1 1
25 32229 2 1 17 TYR HB3 H -4.502 12.950 -3.378 1.00 . B B . 373 TYR HB3 1 1
25 32230 2 1 17 TYR HD1 H -8.239 12.986 -3.555 1.00 . B B . 373 TYR HD1 1 1
25 32231 2 1 17 TYR HD2 H -4.572 12.013 -5.483 1.00 . B B . 373 TYR HD2 1 1
25 32232 2 1 17 TYR HE1 H -9.492 12.025 -5.441 1.00 . B B . 373 TYR HE1 1 1
25 32233 2 1 17 TYR HE2 H -5.815 11.051 -7.374 1.00 . B B . 373 TYR HE2 1 1
25 32234 2 1 17 TYR HH H -7.985 10.146 -7.882 1.00 . B B . 373 TYR HH 1 1
25 32235 2 1 17 TYR N N -5.797 13.614 -0.827 1.00 . B B . 373 TYR N 1 1
25 32236 2 1 17 TYR O O -5.562 10.238 -1.910 1.00 . B B . 373 TYR O 1 1
25 32237 2 1 17 TYR OH O -8.427 10.942 -7.578 1.00 . B B . 373 TYR OH 1 1
25 32238 2 1 18 ALA C C -3.948 9.416 0.409 1.00 . B B . 374 ALA C 1 1
25 32239 2 1 18 ALA CA C -3.198 10.408 -0.474 1.00 . B B . 374 ALA CA 1 1
25 32240 2 1 18 ALA CB C -1.951 10.912 0.236 1.00 . B B . 374 ALA CB 1 1
25 32241 2 1 18 ALA H H -3.797 12.435 -0.584 1.00 . B B . 374 ALA H 1 1
25 32242 2 1 18 ALA HA H -2.889 9.906 -1.380 1.00 . B B . 374 ALA HA 1 1
25 32243 2 1 18 ALA HB1 H -2.222 11.707 0.917 1.00 . B B . 374 ALA HB1 1 1
25 32244 2 1 18 ALA HB2 H -1.500 10.102 0.789 1.00 . B B . 374 ALA HB2 1 1
25 32245 2 1 18 ALA HB3 H -1.248 11.286 -0.493 1.00 . B B . 374 ALA HB3 1 1
25 32246 2 1 18 ALA N N -4.054 11.527 -0.849 1.00 . B B . 374 ALA N 1 1
25 32247 2 1 18 ALA O O -3.599 8.238 0.471 1.00 . B B . 374 ALA O 1 1
25 32248 2 1 19 GLY C C -6.469 7.937 1.206 1.00 . B B . 375 GLY C 1 1
25 32249 2 1 19 GLY CA C -5.762 9.044 1.964 1.00 . B B . 375 GLY CA 1 1
25 32250 2 1 19 GLY H H -5.213 10.850 1.004 1.00 . B B . 375 GLY H 1 1
25 32251 2 1 19 GLY HA2 H -5.106 8.601 2.698 1.00 . B B . 375 GLY HA2 1 1
25 32252 2 1 19 GLY HA3 H -6.502 9.645 2.472 1.00 . B B . 375 GLY HA3 1 1
25 32253 2 1 19 GLY N N -4.980 9.902 1.092 1.00 . B B . 375 GLY N 1 1
25 32254 2 1 19 GLY O O -6.770 6.885 1.770 1.00 . B B . 375 GLY O 1 1
25 32255 2 1 20 ILE C C -6.427 6.151 -1.440 1.00 . B B . 376 ILE C 1 1
25 32256 2 1 20 ILE CA C -7.410 7.189 -0.909 1.00 . B B . 376 ILE CA 1 1
25 32257 2 1 20 ILE CB C -8.127 7.856 -2.098 1.00 . B B . 376 ILE CB 1 1
25 32258 2 1 20 ILE CD1 C -9.680 9.775 -2.717 1.00 . B B . 376 ILE CD1 1 1
25 32259 2 1 20 ILE CG1 C -8.809 9.150 -1.649 1.00 . B B . 376 ILE CG1 1 1
25 32260 2 1 20 ILE CG2 C -9.142 6.900 -2.708 1.00 . B B . 376 ILE CG2 1 1
25 32261 2 1 20 ILE H H -6.469 9.032 -0.466 1.00 . B B . 376 ILE H 1 1
25 32262 2 1 20 ILE HA H -8.151 6.690 -0.301 1.00 . B B . 376 ILE HA 1 1
25 32263 2 1 20 ILE HB H -7.389 8.088 -2.850 1.00 . B B . 376 ILE HB 1 1
25 32264 2 1 20 ILE HD11 H -10.606 9.224 -2.795 1.00 . B B . 376 ILE HD11 1 1
25 32265 2 1 20 ILE HD12 H -9.892 10.800 -2.454 1.00 . B B . 376 ILE HD12 1 1
25 32266 2 1 20 ILE HD13 H -9.164 9.745 -3.665 1.00 . B B . 376 ILE HD13 1 1
25 32267 2 1 20 ILE HG12 H -9.431 8.944 -0.793 1.00 . B B . 376 ILE HG12 1 1
25 32268 2 1 20 ILE HG13 H -8.052 9.870 -1.374 1.00 . B B . 376 ILE HG13 1 1
25 32269 2 1 20 ILE HG21 H -10.017 6.853 -2.076 1.00 . B B . 376 ILE HG21 1 1
25 32270 2 1 20 ILE HG22 H -9.425 7.254 -3.688 1.00 . B B . 376 ILE HG22 1 1
25 32271 2 1 20 ILE HG23 H -8.705 5.916 -2.792 1.00 . B B . 376 ILE HG23 1 1
25 32272 2 1 20 ILE N N -6.734 8.174 -0.074 1.00 . B B . 376 ILE N 1 1
25 32273 2 1 20 ILE O O -6.813 5.035 -1.788 1.00 . B B . 376 ILE O 1 1
25 32274 2 1 21 LEU C C -3.949 4.430 -1.052 1.00 . B B . 377 LEU C 1 1
25 32275 2 1 21 LEU CA C -4.113 5.627 -1.983 1.00 . B B . 377 LEU CA 1 1
25 32276 2 1 21 LEU CB C -2.784 6.374 -2.111 1.00 . B B . 377 LEU CB 1 1
25 32277 2 1 21 LEU CD1 C -1.425 8.155 -3.235 1.00 . B B . 377 LEU CD1 1 1
25 32278 2 1 21 LEU CD2 C -2.393 6.285 -4.586 1.00 . B B . 377 LEU CD2 1 1
25 32279 2 1 21 LEU CG C -2.598 7.198 -3.385 1.00 . B B . 377 LEU CG 1 1
25 32280 2 1 21 LEU H H -4.906 7.428 -1.205 1.00 . B B . 377 LEU H 1 1
25 32281 2 1 21 LEU HA H -4.412 5.271 -2.958 1.00 . B B . 377 LEU HA 1 1
25 32282 2 1 21 LEU HB2 H -2.700 7.044 -1.269 1.00 . B B . 377 LEU HB2 1 1
25 32283 2 1 21 LEU HB3 H -1.989 5.643 -2.069 1.00 . B B . 377 LEU HB3 1 1
25 32284 2 1 21 LEU HD11 H -1.365 8.790 -4.106 1.00 . B B . 377 LEU HD11 1 1
25 32285 2 1 21 LEU HD12 H -0.510 7.590 -3.138 1.00 . B B . 377 LEU HD12 1 1
25 32286 2 1 21 LEU HD13 H -1.567 8.764 -2.354 1.00 . B B . 377 LEU HD13 1 1
25 32287 2 1 21 LEU HD21 H -3.149 5.514 -4.583 1.00 . B B . 377 LEU HD21 1 1
25 32288 2 1 21 LEU HD22 H -1.415 5.831 -4.530 1.00 . B B . 377 LEU HD22 1 1
25 32289 2 1 21 LEU HD23 H -2.471 6.863 -5.495 1.00 . B B . 377 LEU HD23 1 1
25 32290 2 1 21 LEU HG H -3.488 7.787 -3.559 1.00 . B B . 377 LEU HG 1 1
25 32291 2 1 21 LEU N N -5.154 6.526 -1.497 1.00 . B B . 377 LEU N 1 1
25 32292 2 1 21 LEU O O -3.673 3.316 -1.500 1.00 . B B . 377 LEU O 1 1
25 32293 2 1 22 SER C C -4.789 2.375 0.827 1.00 . B B . 378 SER C 1 1
25 32294 2 1 22 SER CA C -3.991 3.608 1.238 1.00 . B B . 378 SER CA 1 1
25 32295 2 1 22 SER CB C -4.464 4.103 2.606 1.00 . B B . 378 SER CB 1 1
25 32296 2 1 22 SER H H -4.340 5.576 0.538 1.00 . B B . 378 SER H 1 1
25 32297 2 1 22 SER HA H -2.947 3.341 1.303 1.00 . B B . 378 SER HA 1 1
25 32298 2 1 22 SER HB2 H -4.304 3.330 3.342 1.00 . B B . 378 SER HB2 1 1
25 32299 2 1 22 SER HB3 H -3.902 4.984 2.882 1.00 . B B . 378 SER HB3 1 1
25 32300 2 1 22 SER HG H -6.020 5.012 1.838 1.00 . B B . 378 SER HG 1 1
25 32301 2 1 22 SER N N -4.121 4.667 0.244 1.00 . B B . 378 SER N 1 1
25 32302 2 1 22 SER O O -4.392 1.243 1.106 1.00 . B B . 378 SER O 1 1
25 32303 2 1 22 SER OG O -5.843 4.431 2.581 1.00 . B B . 378 SER OG 1 1
25 32304 2 1 23 TYR C C -6.086 0.690 -1.371 1.00 . B B . 379 TYR C 1 1
25 32305 2 1 23 TYR CA C -6.774 1.511 -0.285 1.00 . B B . 379 TYR CA 1 1
25 32306 2 1 23 TYR CB C -8.102 2.060 -0.808 1.00 . B B . 379 TYR CB 1 1
25 32307 2 1 23 TYR CD1 C -9.676 0.391 0.249 1.00 . B B . 379 TYR CD1 1 1
25 32308 2 1 23 TYR CD2 C -9.749 0.663 -2.118 1.00 . B B . 379 TYR CD2 1 1
25 32309 2 1 23 TYR CE1 C -10.674 -0.561 0.175 1.00 . B B . 379 TYR CE1 1 1
25 32310 2 1 23 TYR CE2 C -10.748 -0.287 -2.201 1.00 . B B . 379 TYR CE2 1 1
25 32311 2 1 23 TYR CG C -9.195 1.018 -0.894 1.00 . B B . 379 TYR CG 1 1
25 32312 2 1 23 TYR CZ C -11.207 -0.897 -1.052 1.00 . B B . 379 TYR CZ 1 1
25 32313 2 1 23 TYR H H -6.181 3.526 -0.029 1.00 . B B . 379 TYR H 1 1
25 32314 2 1 23 TYR HA H -6.969 0.872 0.564 1.00 . B B . 379 TYR HA 1 1
25 32315 2 1 23 TYR HB2 H -8.444 2.845 -0.151 1.00 . B B . 379 TYR HB2 1 1
25 32316 2 1 23 TYR HB3 H -7.951 2.465 -1.798 1.00 . B B . 379 TYR HB3 1 1
25 32317 2 1 23 TYR HD1 H -9.256 0.656 1.208 1.00 . B B . 379 TYR HD1 1 1
25 32318 2 1 23 TYR HD2 H -9.387 1.143 -3.016 1.00 . B B . 379 TYR HD2 1 1
25 32319 2 1 23 TYR HE1 H -11.033 -1.039 1.074 1.00 . B B . 379 TYR HE1 1 1
25 32320 2 1 23 TYR HE2 H -11.166 -0.550 -3.162 1.00 . B B . 379 TYR HE2 1 1
25 32321 2 1 23 TYR HH H -12.524 -2.042 -0.248 1.00 . B B . 379 TYR HH 1 1
25 32322 2 1 23 TYR N N -5.917 2.602 0.163 1.00 . B B . 379 TYR N 1 1
25 32323 2 1 23 TYR O O -5.970 -0.530 -1.263 1.00 . B B . 379 TYR O 1 1
25 32324 2 1 23 TYR OH O -12.202 -1.844 -1.130 1.00 . B B . 379 TYR OH 1 1
25 32325 2 1 24 GLY C C -3.616 0.120 -3.101 1.00 . B B . 380 GLY C 1 1
25 32326 2 1 24 GLY CA C -4.960 0.688 -3.511 1.00 . B B . 380 GLY CA 1 1
25 32327 2 1 24 GLY H H -5.752 2.342 -2.452 1.00 . B B . 380 GLY H 1 1
25 32328 2 1 24 GLY HA2 H -5.589 -0.118 -3.859 1.00 . B B . 380 GLY HA2 1 1
25 32329 2 1 24 GLY HA3 H -4.810 1.389 -4.320 1.00 . B B . 380 GLY HA3 1 1
25 32330 2 1 24 GLY N N -5.631 1.369 -2.420 1.00 . B B . 380 GLY N 1 1
25 32331 2 1 24 GLY O O -3.347 -1.064 -3.302 1.00 . B B . 380 GLY O 1 1
25 32332 2 1 25 VAL C C -1.539 -0.509 -0.990 1.00 . B B . 381 VAL C 1 1
25 32333 2 1 25 VAL CA C -1.443 0.543 -2.088 1.00 . B B . 381 VAL CA 1 1
25 32334 2 1 25 VAL CB C -0.615 1.735 -1.572 1.00 . B B . 381 VAL CB 1 1
25 32335 2 1 25 VAL CG1 C 0.851 1.351 -1.445 1.00 . B B . 381 VAL CG1 1 1
25 32336 2 1 25 VAL CG2 C -0.782 2.937 -2.490 1.00 . B B . 381 VAL CG2 1 1
25 32337 2 1 25 VAL H H -3.039 1.899 -2.394 1.00 . B B . 381 VAL H 1 1
25 32338 2 1 25 VAL HA H -0.931 0.117 -2.938 1.00 . B B . 381 VAL HA 1 1
25 32339 2 1 25 VAL HB H -0.980 2.003 -0.592 1.00 . B B . 381 VAL HB 1 1
25 32340 2 1 25 VAL HG11 H 1.397 2.163 -0.988 1.00 . B B . 381 VAL HG11 1 1
25 32341 2 1 25 VAL HG12 H 0.940 0.466 -0.831 1.00 . B B . 381 VAL HG12 1 1
25 32342 2 1 25 VAL HG13 H 1.257 1.151 -2.426 1.00 . B B . 381 VAL HG13 1 1
25 32343 2 1 25 VAL HG21 H -1.192 2.613 -3.435 1.00 . B B . 381 VAL HG21 1 1
25 32344 2 1 25 VAL HG22 H -1.453 3.649 -2.032 1.00 . B B . 381 VAL HG22 1 1
25 32345 2 1 25 VAL HG23 H 0.179 3.401 -2.653 1.00 . B B . 381 VAL HG23 1 1
25 32346 2 1 25 VAL N N -2.768 0.967 -2.527 1.00 . B B . 381 VAL N 1 1
25 32347 2 1 25 VAL O O -0.928 -1.573 -1.079 1.00 . B B . 381 VAL O 1 1
25 32348 2 1 26 GLY C C -2.875 -2.520 0.686 1.00 . B B . 382 GLY C 1 1
25 32349 2 1 26 GLY CA C -2.474 -1.134 1.151 1.00 . B B . 382 GLY CA 1 1
25 32350 2 1 26 GLY H H -2.775 0.660 0.067 1.00 . B B . 382 GLY H 1 1
25 32351 2 1 26 GLY HA2 H -1.541 -1.202 1.691 1.00 . B B . 382 GLY HA2 1 1
25 32352 2 1 26 GLY HA3 H -3.236 -0.756 1.817 1.00 . B B . 382 GLY HA3 1 1
25 32353 2 1 26 GLY N N -2.312 -0.204 0.049 1.00 . B B . 382 GLY N 1 1
25 32354 2 1 26 GLY O O -2.293 -3.518 1.112 1.00 . B B . 382 GLY O 1 1
25 32355 2 1 27 PHE C C -3.276 -4.545 -1.544 1.00 . B B . 383 PHE C 1 1
25 32356 2 1 27 PHE CA C -4.353 -3.857 -0.710 1.00 . B B . 383 PHE CA 1 1
25 32357 2 1 27 PHE CB C -5.610 -3.645 -1.556 1.00 . B B . 383 PHE CB 1 1
25 32358 2 1 27 PHE CD1 C -6.785 -5.745 -0.843 1.00 . B B . 383 PHE CD1 1 1
25 32359 2 1 27 PHE CD2 C -6.603 -5.285 -3.176 1.00 . B B . 383 PHE CD2 1 1
25 32360 2 1 27 PHE CE1 C -7.464 -6.916 -1.123 1.00 . B B . 383 PHE CE1 1 1
25 32361 2 1 27 PHE CE2 C -7.281 -6.455 -3.462 1.00 . B B . 383 PHE CE2 1 1
25 32362 2 1 27 PHE CG C -6.347 -4.917 -1.864 1.00 . B B . 383 PHE CG 1 1
25 32363 2 1 27 PHE CZ C -7.711 -7.272 -2.434 1.00 . B B . 383 PHE CZ 1 1
25 32364 2 1 27 PHE H H -4.297 -1.752 -0.491 1.00 . B B . 383 PHE H 1 1
25 32365 2 1 27 PHE HA H -4.598 -4.487 0.131 1.00 . B B . 383 PHE HA 1 1
25 32366 2 1 27 PHE HB2 H -6.286 -2.991 -1.027 1.00 . B B . 383 PHE HB2 1 1
25 32367 2 1 27 PHE HB3 H -5.332 -3.186 -2.493 1.00 . B B . 383 PHE HB3 1 1
25 32368 2 1 27 PHE HD1 H -6.591 -5.467 0.184 1.00 . B B . 383 PHE HD1 1 1
25 32369 2 1 27 PHE HD2 H -6.266 -4.648 -3.980 1.00 . B B . 383 PHE HD2 1 1
25 32370 2 1 27 PHE HE1 H -7.798 -7.552 -0.317 1.00 . B B . 383 PHE HE1 1 1
25 32371 2 1 27 PHE HE2 H -7.473 -6.731 -4.488 1.00 . B B . 383 PHE HE2 1 1
25 32372 2 1 27 PHE HZ H -8.242 -8.186 -2.655 1.00 . B B . 383 PHE HZ 1 1
25 32373 2 1 27 PHE N N -3.873 -2.583 -0.189 1.00 . B B . 383 PHE N 1 1
25 32374 2 1 27 PHE O O -3.190 -5.772 -1.577 1.00 . B B . 383 PHE O 1 1
25 32375 2 1 28 PHE C C -0.394 -5.082 -2.218 1.00 . B B . 384 PHE C 1 1
25 32376 2 1 28 PHE CA C -1.384 -4.274 -3.052 1.00 . B B . 384 PHE CA 1 1
25 32377 2 1 28 PHE CB C -0.656 -3.135 -3.767 1.00 . B B . 384 PHE CB 1 1
25 32378 2 1 28 PHE CD1 C 0.741 -4.647 -5.203 1.00 . B B . 384 PHE CD1 1 1
25 32379 2 1 28 PHE CD2 C -0.352 -2.796 -6.235 1.00 . B B . 384 PHE CD2 1 1
25 32380 2 1 28 PHE CE1 C 1.275 -5.015 -6.423 1.00 . B B . 384 PHE CE1 1 1
25 32381 2 1 28 PHE CE2 C 0.179 -3.160 -7.458 1.00 . B B . 384 PHE CE2 1 1
25 32382 2 1 28 PHE CG C -0.077 -3.534 -5.095 1.00 . B B . 384 PHE CG 1 1
25 32383 2 1 28 PHE CZ C 0.993 -4.272 -7.552 1.00 . B B . 384 PHE CZ 1 1
25 32384 2 1 28 PHE H H -2.574 -2.773 -2.150 1.00 . B B . 384 PHE H 1 1
25 32385 2 1 28 PHE HA H -1.830 -4.924 -3.789 1.00 . B B . 384 PHE HA 1 1
25 32386 2 1 28 PHE HB2 H -1.349 -2.325 -3.938 1.00 . B B . 384 PHE HB2 1 1
25 32387 2 1 28 PHE HB3 H 0.153 -2.786 -3.143 1.00 . B B . 384 PHE HB3 1 1
25 32388 2 1 28 PHE HD1 H 0.962 -5.230 -4.321 1.00 . B B . 384 PHE HD1 1 1
25 32389 2 1 28 PHE HD2 H -0.989 -1.925 -6.162 1.00 . B B . 384 PHE HD2 1 1
25 32390 2 1 28 PHE HE1 H 1.911 -5.885 -6.494 1.00 . B B . 384 PHE HE1 1 1
25 32391 2 1 28 PHE HE2 H -0.044 -2.576 -8.339 1.00 . B B . 384 PHE HE2 1 1
25 32392 2 1 28 PHE HZ H 1.409 -4.557 -8.507 1.00 . B B . 384 PHE HZ 1 1
25 32393 2 1 28 PHE N N -2.456 -3.744 -2.216 1.00 . B B . 384 PHE N 1 1
25 32394 2 1 28 PHE O O -0.072 -6.224 -2.550 1.00 . B B . 384 PHE O 1 1
25 32395 2 1 29 LEU C C 0.418 -6.375 0.397 1.00 . B B . 385 LEU C 1 1
25 32396 2 1 29 LEU CA C 1.041 -5.143 -0.253 1.00 . B B . 385 LEU CA 1 1
25 32397 2 1 29 LEU CB C 1.527 -4.174 0.826 1.00 . B B . 385 LEU CB 1 1
25 32398 2 1 29 LEU CD1 C 2.532 -1.965 1.453 1.00 . B B . 385 LEU CD1 1 1
25 32399 2 1 29 LEU CD2 C 2.626 -2.750 -0.920 1.00 . B B . 385 LEU CD2 1 1
25 32400 2 1 29 LEU CG C 1.810 -2.744 0.364 1.00 . B B . 385 LEU CG 1 1
25 32401 2 1 29 LEU H H -0.207 -3.571 -0.923 1.00 . B B . 385 LEU H 1 1
25 32402 2 1 29 LEU HA H 1.884 -5.455 -0.851 1.00 . B B . 385 LEU HA 1 1
25 32403 2 1 29 LEU HB2 H 0.770 -4.129 1.594 1.00 . B B . 385 LEU HB2 1 1
25 32404 2 1 29 LEU HB3 H 2.439 -4.575 1.244 1.00 . B B . 385 LEU HB3 1 1
25 32405 2 1 29 LEU HD11 H 3.247 -1.294 1.001 1.00 . B B . 385 LEU HD11 1 1
25 32406 2 1 29 LEU HD12 H 3.047 -2.653 2.107 1.00 . B B . 385 LEU HD12 1 1
25 32407 2 1 29 LEU HD13 H 1.814 -1.395 2.024 1.00 . B B . 385 LEU HD13 1 1
25 32408 2 1 29 LEU HD21 H 2.013 -3.106 -1.734 1.00 . B B . 385 LEU HD21 1 1
25 32409 2 1 29 LEU HD22 H 3.480 -3.402 -0.801 1.00 . B B . 385 LEU HD22 1 1
25 32410 2 1 29 LEU HD23 H 2.966 -1.748 -1.136 1.00 . B B . 385 LEU HD23 1 1
25 32411 2 1 29 LEU HG H 0.872 -2.244 0.163 1.00 . B B . 385 LEU HG 1 1
25 32412 2 1 29 LEU N N 0.086 -4.481 -1.135 1.00 . B B . 385 LEU N 1 1
25 32413 2 1 29 LEU O O 1.003 -7.458 0.386 1.00 . B B . 385 LEU O 1 1
25 32414 2 1 30 PHE C C -1.775 -8.420 0.625 1.00 . B B . 386 PHE C 1 1
25 32415 2 1 30 PHE CA C -1.476 -7.298 1.616 1.00 . B B . 386 PHE CA 1 1
25 32416 2 1 30 PHE CB C -2.778 -6.796 2.243 1.00 . B B . 386 PHE CB 1 1
25 32417 2 1 30 PHE CD1 C -3.772 -8.818 3.347 1.00 . B B . 386 PHE CD1 1 1
25 32418 2 1 30 PHE CD2 C -2.998 -7.036 4.731 1.00 . B B . 386 PHE CD2 1 1
25 32419 2 1 30 PHE CE1 C -4.152 -9.529 4.470 1.00 . B B . 386 PHE CE1 1 1
25 32420 2 1 30 PHE CE2 C -3.376 -7.743 5.857 1.00 . B B . 386 PHE CE2 1 1
25 32421 2 1 30 PHE CG C -3.191 -7.566 3.465 1.00 . B B . 386 PHE CG 1 1
25 32422 2 1 30 PHE CZ C -3.955 -8.990 5.726 1.00 . B B . 386 PHE CZ 1 1
25 32423 2 1 30 PHE H H -1.188 -5.313 0.938 1.00 . B B . 386 PHE H 1 1
25 32424 2 1 30 PHE HA H -0.836 -7.684 2.394 1.00 . B B . 386 PHE HA 1 1
25 32425 2 1 30 PHE HB2 H -2.656 -5.762 2.528 1.00 . B B . 386 PHE HB2 1 1
25 32426 2 1 30 PHE HB3 H -3.572 -6.873 1.516 1.00 . B B . 386 PHE HB3 1 1
25 32427 2 1 30 PHE HD1 H -3.927 -9.240 2.364 1.00 . B B . 386 PHE HD1 1 1
25 32428 2 1 30 PHE HD2 H -2.546 -6.061 4.835 1.00 . B B . 386 PHE HD2 1 1
25 32429 2 1 30 PHE HE1 H -4.605 -10.504 4.364 1.00 . B B . 386 PHE HE1 1 1
25 32430 2 1 30 PHE HE2 H -3.221 -7.320 6.838 1.00 . B B . 386 PHE HE2 1 1
25 32431 2 1 30 PHE HZ H -4.251 -9.544 6.604 1.00 . B B . 386 PHE HZ 1 1
25 32432 2 1 30 PHE N N -0.772 -6.201 0.961 1.00 . B B . 386 PHE N 1 1
25 32433 2 1 30 PHE O O -1.726 -9.600 0.973 1.00 . B B . 386 PHE O 1 1
25 32434 2 1 31 ILE C C -1.133 -9.733 -2.122 1.00 . B B . 387 ILE C 1 1
25 32435 2 1 31 ILE CA C -2.393 -9.015 -1.652 1.00 . B B . 387 ILE CA 1 1
25 32436 2 1 31 ILE CB C -3.073 -8.349 -2.862 1.00 . B B . 387 ILE CB 1 1
25 32437 2 1 31 ILE CD1 C -5.353 -9.383 -2.407 1.00 . B B . 387 ILE CD1 1 1
25 32438 2 1 31 ILE CG1 C -4.556 -8.109 -2.574 1.00 . B B . 387 ILE CG1 1 1
25 32439 2 1 31 ILE CG2 C -2.901 -9.209 -4.106 1.00 . B B . 387 ILE CG2 1 1
25 32440 2 1 31 ILE H H -2.109 -7.087 -0.827 1.00 . B B . 387 ILE H 1 1
25 32441 2 1 31 ILE HA H -3.076 -9.743 -1.237 1.00 . B B . 387 ILE HA 1 1
25 32442 2 1 31 ILE HB H -2.590 -7.400 -3.041 1.00 . B B . 387 ILE HB 1 1
25 32443 2 1 31 ILE HD11 H -4.704 -10.235 -2.545 1.00 . B B . 387 ILE HD11 1 1
25 32444 2 1 31 ILE HD12 H -5.783 -9.413 -1.418 1.00 . B B . 387 ILE HD12 1 1
25 32445 2 1 31 ILE HD13 H -6.144 -9.412 -3.144 1.00 . B B . 387 ILE HD13 1 1
25 32446 2 1 31 ILE HG12 H -4.652 -7.537 -1.665 1.00 . B B . 387 ILE HG12 1 1
25 32447 2 1 31 ILE HG13 H -4.988 -7.550 -3.392 1.00 . B B . 387 ILE HG13 1 1
25 32448 2 1 31 ILE HG21 H -3.237 -10.214 -3.897 1.00 . B B . 387 ILE HG21 1 1
25 32449 2 1 31 ILE HG22 H -3.488 -8.795 -4.912 1.00 . B B . 387 ILE HG22 1 1
25 32450 2 1 31 ILE HG23 H -1.860 -9.228 -4.390 1.00 . B B . 387 ILE HG23 1 1
25 32451 2 1 31 ILE N N -2.086 -8.042 -0.610 1.00 . B B . 387 ILE N 1 1
25 32452 2 1 31 ILE O O -1.170 -10.915 -2.467 1.00 . B B . 387 ILE O 1 1
25 32453 2 1 32 LEU C C 1.684 -10.716 -1.632 1.00 . B B . 388 LEU C 1 1
25 32454 2 1 32 LEU CA C 1.257 -9.581 -2.558 1.00 . B B . 388 LEU CA 1 1
25 32455 2 1 32 LEU CB C 2.337 -8.498 -2.586 1.00 . B B . 388 LEU CB 1 1
25 32456 2 1 32 LEU CD1 C 3.174 -6.342 -3.554 1.00 . B B . 388 LEU CD1 1 1
25 32457 2 1 32 LEU CD2 C 2.878 -8.341 -5.029 1.00 . B B . 388 LEU CD2 1 1
25 32458 2 1 32 LEU CG C 2.346 -7.590 -3.816 1.00 . B B . 388 LEU CG 1 1
25 32459 2 1 32 LEU H H -0.049 -8.076 -1.846 1.00 . B B . 388 LEU H 1 1
25 32460 2 1 32 LEU HA H 1.128 -9.975 -3.555 1.00 . B B . 388 LEU HA 1 1
25 32461 2 1 32 LEU HB2 H 2.203 -7.874 -1.716 1.00 . B B . 388 LEU HB2 1 1
25 32462 2 1 32 LEU HB3 H 3.298 -8.989 -2.529 1.00 . B B . 388 LEU HB3 1 1
25 32463 2 1 32 LEU HD11 H 3.540 -5.950 -4.490 1.00 . B B . 388 LEU HD11 1 1
25 32464 2 1 32 LEU HD12 H 4.010 -6.593 -2.917 1.00 . B B . 388 LEU HD12 1 1
25 32465 2 1 32 LEU HD13 H 2.561 -5.599 -3.066 1.00 . B B . 388 LEU HD13 1 1
25 32466 2 1 32 LEU HD21 H 2.098 -8.968 -5.434 1.00 . B B . 388 LEU HD21 1 1
25 32467 2 1 32 LEU HD22 H 3.716 -8.954 -4.733 1.00 . B B . 388 LEU HD22 1 1
25 32468 2 1 32 LEU HD23 H 3.196 -7.632 -5.779 1.00 . B B . 388 LEU HD23 1 1
25 32469 2 1 32 LEU HG H 1.333 -7.279 -4.033 1.00 . B B . 388 LEU HG 1 1
25 32470 2 1 32 LEU N N -0.017 -9.013 -2.132 1.00 . B B . 388 LEU N 1 1
25 32471 2 1 32 LEU O O 2.074 -11.791 -2.090 1.00 . B B . 388 LEU O 1 1
25 32472 2 1 33 VAL C C 0.910 -12.555 0.781 1.00 . B B . 389 VAL C 1 1
25 32473 2 1 33 VAL CA C 1.979 -11.474 0.662 1.00 . B B . 389 VAL CA 1 1
25 32474 2 1 33 VAL CB C 2.207 -10.838 2.046 1.00 . B B . 389 VAL CB 1 1
25 32475 2 1 33 VAL CG1 C 2.689 -11.883 3.041 1.00 . B B . 389 VAL CG1 1 1
25 32476 2 1 33 VAL CG2 C 3.197 -9.688 1.947 1.00 . B B . 389 VAL CG2 1 1
25 32477 2 1 33 VAL H H 1.286 -9.596 -0.025 1.00 . B B . 389 VAL H 1 1
25 32478 2 1 33 VAL HA H 2.904 -11.930 0.342 1.00 . B B . 389 VAL HA 1 1
25 32479 2 1 33 VAL HB H 1.265 -10.445 2.399 1.00 . B B . 389 VAL HB 1 1
25 32480 2 1 33 VAL HG11 H 3.263 -11.401 3.818 1.00 . B B . 389 VAL HG11 1 1
25 32481 2 1 33 VAL HG12 H 1.837 -12.383 3.479 1.00 . B B . 389 VAL HG12 1 1
25 32482 2 1 33 VAL HG13 H 3.309 -12.606 2.532 1.00 . B B . 389 VAL HG13 1 1
25 32483 2 1 33 VAL HG21 H 2.659 -8.760 1.820 1.00 . B B . 389 VAL HG21 1 1
25 32484 2 1 33 VAL HG22 H 3.787 -9.641 2.851 1.00 . B B . 389 VAL HG22 1 1
25 32485 2 1 33 VAL HG23 H 3.848 -9.845 1.100 1.00 . B B . 389 VAL HG23 1 1
25 32486 2 1 33 VAL N N 1.604 -10.471 -0.328 1.00 . B B . 389 VAL N 1 1
25 32487 2 1 33 VAL O O 1.220 -13.733 0.960 1.00 . B B . 389 VAL O 1 1
25 32488 2 1 34 VAL C C -1.531 -13.986 -0.449 1.00 . B B . 390 VAL C 1 1
25 32489 2 1 34 VAL CA C -1.467 -13.079 0.775 1.00 . B B . 390 VAL CA 1 1
25 32490 2 1 34 VAL CB C -2.809 -12.337 0.920 1.00 . B B . 390 VAL CB 1 1
25 32491 2 1 34 VAL CG1 C -3.967 -13.246 0.539 1.00 . B B . 390 VAL CG1 1 1
25 32492 2 1 34 VAL CG2 C -2.976 -11.813 2.339 1.00 . B B . 390 VAL CG2 1 1
25 32493 2 1 34 VAL H H -0.535 -11.194 0.538 1.00 . B B . 390 VAL H 1 1
25 32494 2 1 34 VAL HA H -1.320 -13.688 1.655 1.00 . B B . 390 VAL HA 1 1
25 32495 2 1 34 VAL HB H -2.805 -11.493 0.246 1.00 . B B . 390 VAL HB 1 1
25 32496 2 1 34 VAL HG11 H -4.841 -12.974 1.111 1.00 . B B . 390 VAL HG11 1 1
25 32497 2 1 34 VAL HG12 H -4.177 -13.139 -0.515 1.00 . B B . 390 VAL HG12 1 1
25 32498 2 1 34 VAL HG13 H -3.703 -14.272 0.752 1.00 . B B . 390 VAL HG13 1 1
25 32499 2 1 34 VAL HG21 H -2.136 -11.183 2.591 1.00 . B B . 390 VAL HG21 1 1
25 32500 2 1 34 VAL HG22 H -3.889 -11.239 2.406 1.00 . B B . 390 VAL HG22 1 1
25 32501 2 1 34 VAL HG23 H -3.023 -12.644 3.027 1.00 . B B . 390 VAL HG23 1 1
25 32502 2 1 34 VAL N N -0.351 -12.146 0.680 1.00 . B B . 390 VAL N 1 1
25 32503 2 1 34 VAL O O -1.547 -15.210 -0.327 1.00 . B B . 390 VAL O 1 1
25 32504 2 1 35 ALA C C -0.405 -15.030 -3.032 1.00 . B B . 391 ALA C 1 1
25 32505 2 1 35 ALA CA C -1.625 -14.128 -2.876 1.00 . B B . 391 ALA CA 1 1
25 32506 2 1 35 ALA CB C -1.736 -13.179 -4.060 1.00 . B B . 391 ALA CB 1 1
25 32507 2 1 35 ALA H H -1.550 -12.397 -1.662 1.00 . B B . 391 ALA H 1 1
25 32508 2 1 35 ALA HA H -2.513 -14.742 -2.854 1.00 . B B . 391 ALA HA 1 1
25 32509 2 1 35 ALA HB1 H -2.164 -13.704 -4.902 1.00 . B B . 391 ALA HB1 1 1
25 32510 2 1 35 ALA HB2 H -2.369 -12.345 -3.795 1.00 . B B . 391 ALA HB2 1 1
25 32511 2 1 35 ALA HB3 H -0.753 -12.816 -4.324 1.00 . B B . 391 ALA HB3 1 1
25 32512 2 1 35 ALA N N -1.565 -13.376 -1.629 1.00 . B B . 391 ALA N 1 1
25 32513 2 1 35 ALA O O -0.525 -16.189 -3.426 1.00 . B B . 391 ALA O 1 1
25 32514 2 1 36 ALA C C 1.951 -16.517 -1.981 1.00 . B B . 392 ALA C 1 1
25 32515 2 1 36 ALA CA C 2.010 -15.247 -2.823 1.00 . B B . 392 ALA CA 1 1
25 32516 2 1 36 ALA CB C 3.190 -14.385 -2.400 1.00 . B B . 392 ALA CB 1 1
25 32517 2 1 36 ALA H H 0.800 -13.561 -2.410 1.00 . B B . 392 ALA H 1 1
25 32518 2 1 36 ALA HA H 2.148 -15.520 -3.859 1.00 . B B . 392 ALA HA 1 1
25 32519 2 1 36 ALA HB1 H 4.085 -14.991 -2.370 1.00 . B B . 392 ALA HB1 1 1
25 32520 2 1 36 ALA HB2 H 3.322 -13.582 -3.110 1.00 . B B . 392 ALA HB2 1 1
25 32521 2 1 36 ALA HB3 H 3.002 -13.973 -1.420 1.00 . B B . 392 ALA HB3 1 1
25 32522 2 1 36 ALA N N 0.769 -14.490 -2.719 1.00 . B B . 392 ALA N 1 1
25 32523 2 1 36 ALA O O 2.249 -17.609 -2.464 1.00 . B B . 392 ALA O 1 1
25 32524 2 1 37 VAL C C 0.380 -18.472 -0.257 1.00 . B B . 393 VAL C 1 1
25 32525 2 1 37 VAL CA C 1.466 -17.501 0.192 1.00 . B B . 393 VAL CA 1 1
25 32526 2 1 37 VAL CB C 1.166 -17.042 1.631 1.00 . B B . 393 VAL CB 1 1
25 32527 2 1 37 VAL CG1 C 0.972 -18.243 2.545 1.00 . B B . 393 VAL CG1 1 1
25 32528 2 1 37 VAL CG2 C 2.281 -16.144 2.147 1.00 . B B . 393 VAL CG2 1 1
25 32529 2 1 37 VAL H H 1.340 -15.470 -0.390 1.00 . B B . 393 VAL H 1 1
25 32530 2 1 37 VAL HA H 2.417 -18.014 0.191 1.00 . B B . 393 VAL HA 1 1
25 32531 2 1 37 VAL HB H 0.249 -16.473 1.622 1.00 . B B . 393 VAL HB 1 1
25 32532 2 1 37 VAL HG11 H 1.507 -18.080 3.470 1.00 . B B . 393 VAL HG11 1 1
25 32533 2 1 37 VAL HG12 H -0.080 -18.371 2.753 1.00 . B B . 393 VAL HG12 1 1
25 32534 2 1 37 VAL HG13 H 1.355 -19.129 2.061 1.00 . B B . 393 VAL HG13 1 1
25 32535 2 1 37 VAL HG21 H 2.877 -16.687 2.865 1.00 . B B . 393 VAL HG21 1 1
25 32536 2 1 37 VAL HG22 H 2.906 -15.835 1.321 1.00 . B B . 393 VAL HG22 1 1
25 32537 2 1 37 VAL HG23 H 1.852 -15.273 2.619 1.00 . B B . 393 VAL HG23 1 1
25 32538 2 1 37 VAL N N 1.565 -16.366 -0.718 1.00 . B B . 393 VAL N 1 1
25 32539 2 1 37 VAL O O 0.634 -19.663 -0.441 1.00 . B B . 393 VAL O 1 1
25 32540 2 1 38 THR C C -1.644 -19.508 -2.158 1.00 . B B . 394 THR C 1 1
25 32541 2 1 38 THR CA C -1.958 -18.777 -0.858 1.00 . B B . 394 THR CA 1 1
25 32542 2 1 38 THR CB C -3.230 -17.930 -1.053 1.00 . B B . 394 THR CB 1 1
25 32543 2 1 38 THR CG2 C -4.410 -18.806 -1.445 1.00 . B B . 394 THR CG2 1 1
25 32544 2 1 38 THR H H -0.972 -17.000 -0.268 1.00 . B B . 394 THR H 1 1
25 32545 2 1 38 THR HA H -2.152 -19.506 -0.084 1.00 . B B . 394 THR HA 1 1
25 32546 2 1 38 THR HB H -3.051 -17.217 -1.846 1.00 . B B . 394 THR HB 1 1
25 32547 2 1 38 THR HG1 H -3.066 -16.382 0.159 1.00 . B B . 394 THR HG1 1 1
25 32548 2 1 38 THR HG21 H -4.456 -18.888 -2.521 1.00 . B B . 394 THR HG21 1 1
25 32549 2 1 38 THR HG22 H -5.324 -18.364 -1.077 1.00 . B B . 394 THR HG22 1 1
25 32550 2 1 38 THR HG23 H -4.286 -19.788 -1.015 1.00 . B B . 394 THR HG23 1 1
25 32551 2 1 38 THR N N -0.832 -17.956 -0.431 1.00 . B B . 394 THR N 1 1
25 32552 2 1 38 THR O O -1.987 -20.680 -2.322 1.00 . B B . 394 THR O 1 1
25 32553 2 1 38 THR OG1 O -3.535 -17.220 0.153 1.00 . B B . 394 THR OG1 1 1
25 32554 2 1 39 LEU C C 0.488 -20.420 -4.206 1.00 . B B . 395 LEU C 1 1
25 32555 2 1 39 LEU CA C -0.629 -19.394 -4.368 1.00 . B B . 395 LEU CA 1 1
25 32556 2 1 39 LEU CB C -0.193 -18.299 -5.342 1.00 . B B . 395 LEU CB 1 1
25 32557 2 1 39 LEU CD1 C -0.739 -16.103 -6.423 1.00 . B B . 395 LEU CD1 1 1
25 32558 2 1 39 LEU CD2 C -2.073 -18.140 -6.993 1.00 . B B . 395 LEU CD2 1 1
25 32559 2 1 39 LEU CG C -1.309 -17.412 -5.898 1.00 . B B . 395 LEU CG 1 1
25 32560 2 1 39 LEU H H -0.745 -17.881 -2.893 1.00 . B B . 395 LEU H 1 1
25 32561 2 1 39 LEU HA H -1.503 -19.890 -4.764 1.00 . B B . 395 LEU HA 1 1
25 32562 2 1 39 LEU HB2 H 0.511 -17.661 -4.830 1.00 . B B . 395 LEU HB2 1 1
25 32563 2 1 39 LEU HB3 H 0.298 -18.777 -6.178 1.00 . B B . 395 LEU HB3 1 1
25 32564 2 1 39 LEU HD11 H -1.502 -15.341 -6.392 1.00 . B B . 395 LEU HD11 1 1
25 32565 2 1 39 LEU HD12 H -0.405 -16.239 -7.441 1.00 . B B . 395 LEU HD12 1 1
25 32566 2 1 39 LEU HD13 H 0.097 -15.802 -5.808 1.00 . B B . 395 LEU HD13 1 1
25 32567 2 1 39 LEU HD21 H -1.519 -18.083 -7.918 1.00 . B B . 395 LEU HD21 1 1
25 32568 2 1 39 LEU HD22 H -3.041 -17.678 -7.125 1.00 . B B . 395 LEU HD22 1 1
25 32569 2 1 39 LEU HD23 H -2.203 -19.176 -6.715 1.00 . B B . 395 LEU HD23 1 1
25 32570 2 1 39 LEU HG H -2.003 -17.178 -5.103 1.00 . B B . 395 LEU HG 1 1
25 32571 2 1 39 LEU N N -0.991 -18.810 -3.081 1.00 . B B . 395 LEU N 1 1
25 32572 2 1 39 LEU O O 0.436 -21.506 -4.786 1.00 . B B . 395 LEU O 1 1
25 32573 2 1 40 CYS C C 2.168 -22.246 -2.490 1.00 . B B . 396 CYS C 1 1
25 32574 2 1 40 CYS CA C 2.625 -20.962 -3.174 1.00 . B B . 396 CYS CA 1 1
25 32575 2 1 40 CYS CB C 3.681 -20.262 -2.318 1.00 . B B . 396 CYS CB 1 1
25 32576 2 1 40 CYS H H 1.480 -19.192 -2.980 1.00 . B B . 396 CYS H 1 1
25 32577 2 1 40 CYS HA H 3.057 -21.212 -4.131 1.00 . B B . 396 CYS HA 1 1
25 32578 2 1 40 CYS HB2 H 3.186 -19.670 -1.562 1.00 . B B . 396 CYS HB2 1 1
25 32579 2 1 40 CYS HB3 H 4.296 -21.008 -1.837 1.00 . B B . 396 CYS HB3 1 1
25 32580 2 1 40 CYS HG H 4.023 -18.420 -4.048 1.00 . B B . 396 CYS HG 1 1
25 32581 2 1 40 CYS N N 1.495 -20.070 -3.414 1.00 . B B . 396 CYS N 1 1
25 32582 2 1 40 CYS O O 2.596 -23.341 -2.855 1.00 . B B . 396 CYS O 1 1
25 32583 2 1 40 CYS SG S 4.774 -19.161 -3.248 1.00 . B B . 396 CYS SG 1 1
25 32584 2 1 41 ARG C C -0.085 -24.129 -1.654 1.00 . B B . 397 ARG C 1 1
25 32585 2 1 41 ARG CA C 0.785 -23.252 -0.759 1.00 . B B . 397 ARG CA 1 1
25 32586 2 1 41 ARG CB C -0.020 -22.788 0.456 1.00 . B B . 397 ARG CB 1 1
25 32587 2 1 41 ARG CD C 1.442 -22.674 2.497 1.00 . B B . 397 ARG CD 1 1
25 32588 2 1 41 ARG CG C 0.761 -21.881 1.393 1.00 . B B . 397 ARG CG 1 1
25 32589 2 1 41 ARG CZ C 2.772 -22.219 4.515 1.00 . B B . 397 ARG CZ 1 1
25 32590 2 1 41 ARG H H 0.994 -21.205 -1.252 1.00 . B B . 397 ARG H 1 1
25 32591 2 1 41 ARG HA H 1.630 -23.833 -0.419 1.00 . B B . 397 ARG HA 1 1
25 32592 2 1 41 ARG HB2 H -0.890 -22.249 0.112 1.00 . B B . 397 ARG HB2 1 1
25 32593 2 1 41 ARG HB3 H -0.340 -23.655 1.014 1.00 . B B . 397 ARG HB3 1 1
25 32594 2 1 41 ARG HD2 H 0.731 -23.374 2.911 1.00 . B B . 397 ARG HD2 1 1
25 32595 2 1 41 ARG HD3 H 2.274 -23.215 2.072 1.00 . B B . 397 ARG HD3 1 1
25 32596 2 1 41 ARG HE H 1.624 -20.882 3.580 1.00 . B B . 397 ARG HE 1 1
25 32597 2 1 41 ARG HG2 H 1.514 -21.355 0.826 1.00 . B B . 397 ARG HG2 1 1
25 32598 2 1 41 ARG HG3 H 0.082 -21.170 1.839 1.00 . B B . 397 ARG HG3 1 1
25 32599 2 1 41 ARG HH11 H 2.907 -24.110 3.815 1.00 . B B . 397 ARG HH11 1 1
25 32600 2 1 41 ARG HH12 H 3.840 -23.776 5.237 1.00 . B B . 397 ARG HH12 1 1
25 32601 2 1 41 ARG HH21 H 2.848 -20.430 5.452 1.00 . B B . 397 ARG HH21 1 1
25 32602 2 1 41 ARG HH22 H 3.805 -21.683 6.167 1.00 . B B . 397 ARG HH22 1 1
25 32603 2 1 41 ARG N N 1.298 -22.104 -1.496 1.00 . B B . 397 ARG N 1 1
25 32604 2 1 41 ARG NE N 1.934 -21.811 3.568 1.00 . B B . 397 ARG NE 1 1
25 32605 2 1 41 ARG NH1 N 3.208 -23.471 4.523 1.00 . B B . 397 ARG NH1 1 1
25 32606 2 1 41 ARG NH2 N 3.175 -21.375 5.455 1.00 . B B . 397 ARG NH2 1 1
25 32607 2 1 41 ARG O O -0.270 -25.317 -1.389 1.00 . B B . 397 ARG O 1 1
25 32608 2 1 42 LEU C C -0.639 -25.151 -4.568 1.00 . B B . 398 LEU C 1 1
25 32609 2 1 42 LEU CA C -1.471 -24.261 -3.651 1.00 . B B . 398 LEU CA 1 1
25 32610 2 1 42 LEU CB C -2.296 -23.280 -4.486 1.00 . B B . 398 LEU CB 1 1
25 32611 2 1 42 LEU CD1 C -4.259 -23.169 -6.042 1.00 . B B . 398 LEU CD1 1 1
25 32612 2 1 42 LEU CD2 C -1.983 -23.686 -6.940 1.00 . B B . 398 LEU CD2 1 1
25 32613 2 1 42 LEU CG C -2.928 -23.847 -5.758 1.00 . B B . 398 LEU CG 1 1
25 32614 2 1 42 LEU H H -0.436 -22.586 -2.875 1.00 . B B . 398 LEU H 1 1
25 32615 2 1 42 LEU HA H -2.140 -24.883 -3.076 1.00 . B B . 398 LEU HA 1 1
25 32616 2 1 42 LEU HB2 H -3.092 -22.903 -3.863 1.00 . B B . 398 LEU HB2 1 1
25 32617 2 1 42 LEU HB3 H -1.648 -22.464 -4.773 1.00 . B B . 398 LEU HB3 1 1
25 32618 2 1 42 LEU HD11 H -5.004 -23.918 -6.266 1.00 . B B . 398 LEU HD11 1 1
25 32619 2 1 42 LEU HD12 H -4.151 -22.504 -6.886 1.00 . B B . 398 LEU HD12 1 1
25 32620 2 1 42 LEU HD13 H -4.566 -22.603 -5.175 1.00 . B B . 398 LEU HD13 1 1
25 32621 2 1 42 LEU HD21 H -1.617 -24.657 -7.243 1.00 . B B . 398 LEU HD21 1 1
25 32622 2 1 42 LEU HD22 H -1.149 -23.062 -6.652 1.00 . B B . 398 LEU HD22 1 1
25 32623 2 1 42 LEU HD23 H -2.510 -23.228 -7.763 1.00 . B B . 398 LEU HD23 1 1
25 32624 2 1 42 LEU HG H -3.114 -24.903 -5.620 1.00 . B B . 398 LEU HG 1 1
25 32625 2 1 42 LEU N N -0.619 -23.535 -2.716 1.00 . B B . 398 LEU N 1 1
25 32626 2 1 42 LEU O O -1.054 -26.254 -4.923 1.00 . B B . 398 LEU O 1 1
25 32627 2 1 43 ARG C C 2.283 -26.397 -5.015 1.00 . B B . 399 ARG C 1 1
25 32628 2 1 43 ARG CA C 1.431 -25.419 -5.819 1.00 . B B . 399 ARG CA 1 1
25 32629 2 1 43 ARG CB C 2.335 -24.466 -6.604 1.00 . B B . 399 ARG CB 1 1
25 32630 2 1 43 ARG CD C 1.826 -25.229 -8.944 1.00 . B B . 399 ARG CD 1 1
25 32631 2 1 43 ARG CG C 2.900 -25.073 -7.878 1.00 . B B . 399 ARG CG 1 1
25 32632 2 1 43 ARG CZ C 1.505 -26.417 -11.072 1.00 . B B . 399 ARG CZ 1 1
25 32633 2 1 43 ARG H H 0.816 -23.781 -4.629 1.00 . B B . 399 ARG H 1 1
25 32634 2 1 43 ARG HA H 0.822 -25.977 -6.514 1.00 . B B . 399 ARG HA 1 1
25 32635 2 1 43 ARG HB2 H 1.766 -23.587 -6.871 1.00 . B B . 399 ARG HB2 1 1
25 32636 2 1 43 ARG HB3 H 3.161 -24.172 -5.974 1.00 . B B . 399 ARG HB3 1 1
25 32637 2 1 43 ARG HD2 H 0.913 -25.557 -8.470 1.00 . B B . 399 ARG HD2 1 1
25 32638 2 1 43 ARG HD3 H 1.663 -24.272 -9.415 1.00 . B B . 399 ARG HD3 1 1
25 32639 2 1 43 ARG HE H 3.023 -26.721 -9.815 1.00 . B B . 399 ARG HE 1 1
25 32640 2 1 43 ARG HG2 H 3.677 -24.428 -8.259 1.00 . B B . 399 ARG HG2 1 1
25 32641 2 1 43 ARG HG3 H 3.313 -26.044 -7.650 1.00 . B B . 399 ARG HG3 1 1
25 32642 2 1 43 ARG HH11 H 0.083 -25.048 -10.639 1.00 . B B . 399 ARG HH11 1 1
25 32643 2 1 43 ARG HH12 H -0.131 -25.892 -12.137 1.00 . B B . 399 ARG HH12 1 1
25 32644 2 1 43 ARG HH21 H 2.753 -27.839 -11.785 1.00 . B B . 399 ARG HH21 1 1
25 32645 2 1 43 ARG HH22 H 1.388 -27.480 -12.788 1.00 . B B . 399 ARG HH22 1 1
25 32646 2 1 43 ARG N N 0.540 -24.666 -4.945 1.00 . B B . 399 ARG N 1 1
25 32647 2 1 43 ARG NE N 2.206 -26.202 -9.964 1.00 . B B . 399 ARG NE 1 1
25 32648 2 1 43 ARG NH1 N 0.394 -25.730 -11.301 1.00 . B B . 399 ARG NH1 1 1
25 32649 2 1 43 ARG NH2 N 1.916 -27.319 -11.954 1.00 . B B . 399 ARG NH2 1 1
25 32650 2 1 43 ARG O O 2.902 -26.023 -4.019 1.00 . B B . 399 ARG O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 10:06:35 PM GMT (wattos1)