NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438434 |
2k4x   |
15811 | cing | 4-filtered-FRED | STAR | entry | full | 674 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k4x
# This FRED archive file contains, for PDB entry <2k4x>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k4x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k4x
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6452.84
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 $30S_ribosomal_protein_S27ae A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_30S_ribosomal_protein_S27ae
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S27ae"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQKRELYEIADGKLVRKHRFCPRCGPGVFLAEHADRYSCGRCGYTEFKKAKKSKS
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 ARG . 1 1
20 PHE . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 HIS . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 ARG . 1 1
37 TYR . 1 1
38 SER . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 TYR . 1 1
45 THR . 1 1
46 GLU . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 SER . 1 1
54 LYS . 1 1
55 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
ARG 19 19 1 1
PHE 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
HIS 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
ARG 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
TYR 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
SER 55 55 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 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 4 ARG HA . 4 . HA 1 1
1 1 2 1 1 4 ARG QD . 4 . HD* 1 1
2 1 1 1 1 4 ARG H . 4 . HN 1 1
2 1 2 1 1 4 ARG QD . 4 . HD* 1 1
3 1 1 1 1 6 LEU HA . 6 . HA 1 1
3 1 2 1 1 6 LEU HG . 6 . HG 1 1
4 1 1 1 1 6 LEU HA . 6 . HA 1 1
4 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
5 1 1 1 1 6 LEU HA . 6 . HA 1 1
5 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
6 1 1 1 1 8 GLU H . 8 . HN 1 1
6 1 2 1 1 8 GLU QG . 8 . HG* 1 1
7 1 1 1 1 9 ILE H . 9 . HN 1 1
7 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
8 1 1 1 1 14 LEU H . 14 . HN 1 1
8 1 2 1 1 14 LEU HG . 14 . HG 1 1
9 1 1 1 1 9 ILE H . 9 . HN 1 1
9 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
10 1 1 1 1 9 ILE HA . 9 . HA 1 1
10 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
11 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
11 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
12 1 1 1 1 10 ALA MB . 10 . HB* 1 1
12 1 2 1 1 11 ASP H . 11 . HN 1 1
13 1 1 1 1 13 LYS QB . 13 . HB* 1 1
13 1 2 1 1 13 LYS QD . 13 . HD* 1 1
14 1 1 1 1 13 LYS HA . 13 . HA 1 1
14 1 2 1 1 13 LYS QD . 13 . HD* 1 1
15 1 1 1 1 13 LYS QB . 13 . HB* 1 1
15 1 2 1 1 13 LYS QE . 13 . HE* 1 1
16 1 1 1 1 13 LYS QD . 13 . HD* 1 1
16 1 2 1 1 13 LYS QG . 13 . HG* 1 1
17 1 1 1 1 14 LEU HA . 14 . HA 1 1
17 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
18 1 1 1 1 14 LEU HA . 14 . HA 1 1
18 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
19 1 1 1 1 14 LEU HG . 14 . HG 1 1
19 1 2 1 1 15 VAL H . 15 . HN 1 1
20 1 1 1 1 16 ARG QG . 16 . HG* 1 1
20 1 2 1 1 17 LYS H . 17 . HN 1 1
21 1 1 1 1 15 VAL QG . 15 . HG* 1 1
21 1 2 1 1 16 ARG H . 16 . HN 1 1
22 1 1 1 1 16 ARG HA . 16 . HA 1 1
22 1 2 1 1 16 ARG QD . 16 . HD* 1 1
23 1 1 1 1 16 ARG HA . 16 . HA 1 1
23 1 2 1 1 16 ARG QG . 16 . HG* 1 1
24 1 1 1 1 17 LYS HA . 17 . HA 1 1
24 1 2 1 1 17 LYS QD . 17 . HD* 1 1
25 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
25 1 2 1 1 17 LYS QD . 17 . HD* 1 1
26 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
26 1 2 1 1 17 LYS QD . 17 . HD* 1 1
27 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
27 1 2 1 1 17 LYS QE . 17 . HE* 1 1
28 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
28 1 2 1 1 17 LYS QE . 17 . HE* 1 1
29 1 1 1 1 19 ARG HA . 19 . HA 1 1
29 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
30 1 1 1 1 19 ARG HA . 19 . HA 1 1
30 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
31 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
31 1 2 1 1 20 PHE H . 20 . HN 1 1
32 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
32 1 2 1 1 20 PHE H . 20 . HN 1 1
33 1 1 1 1 20 PHE HA . 20 . HA 1 1
33 1 2 1 1 20 PHE QD . 20 . HD* 1 1
34 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
34 1 2 1 1 23 ARG H . 23 . HN 1 1
35 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
35 1 2 1 1 23 ARG H . 23 . HN 1 1
36 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
36 1 2 1 1 23 ARG H . 23 . HN 1 1
37 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
37 1 2 1 1 23 ARG H . 23 . HN 1 1
38 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
38 1 2 1 1 23 ARG HA . 23 . HA 1 1
39 1 1 1 1 23 ARG HA . 23 . HA 1 1
39 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
40 1 1 1 1 23 ARG HA . 23 . HA 1 1
40 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
41 1 1 1 1 23 ARG H . 23 . HN 1 1
41 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
42 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
42 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
43 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
43 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
44 1 1 1 1 23 ARG H . 23 . HN 1 1
44 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
45 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
45 1 2 1 1 25 GLY H . 25 . HN 1 1
46 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
46 1 2 1 1 25 GLY H . 25 . HN 1 1
47 1 1 1 1 28 VAL HA . 28 . HA 1 1
47 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
48 1 1 1 1 28 VAL HA . 28 . HA 1 1
48 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
49 1 1 1 1 28 VAL H . 28 . HN 1 1
49 1 2 1 1 28 VAL HB . 28 . HB 1 1
50 1 1 1 1 20 PHE QE . 20 . HE* 1 1
50 1 2 1 1 29 PHE HA . 29 . HA 1 1
51 1 1 1 1 29 PHE HA . 29 . HA 1 1
51 1 2 1 1 29 PHE QD . 29 . HD* 1 1
52 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
52 1 2 1 1 30 LEU H . 30 . HN 1 1
53 1 1 1 1 30 LEU HA . 30 . HA 1 1
53 1 2 1 1 30 LEU HG . 30 . HG 1 1
54 1 1 1 1 30 LEU HA . 30 . HA 1 1
54 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
55 1 1 1 1 30 LEU HA . 30 . HA 1 1
55 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
56 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
56 1 2 1 1 31 ALA H . 31 . HN 1 1
57 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
57 1 2 1 1 31 ALA H . 31 . HN 1 1
58 1 1 1 1 30 LEU H . 30 . HN 1 1
58 1 2 1 1 30 LEU HG . 30 . HG 1 1
59 1 1 1 1 32 GLU HA . 32 . HA 1 1
59 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
60 1 1 1 1 32 GLU HA . 32 . HA 1 1
60 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
61 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
61 1 2 1 1 36 ARG H . 36 . HN 1 1
62 1 1 1 1 36 ARG HA . 36 . HA 1 1
62 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
63 1 1 1 1 36 ARG HA . 36 . HA 1 1
63 1 2 1 1 36 ARG QD . 36 . HD* 1 1
64 1 1 1 1 36 ARG HA . 36 . HA 1 1
64 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
65 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
65 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
66 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
66 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
67 1 1 1 1 36 ARG HA . 36 . HA 1 1
67 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
68 1 1 1 1 36 ARG H . 36 . HN 1 1
68 1 2 1 1 36 ARG QD . 36 . HD* 1 1
69 1 1 1 1 36 ARG QD . 36 . HD* 1 1
69 1 2 1 1 37 TYR H . 37 . HN 1 1
70 1 1 1 1 37 TYR HA . 37 . HA 1 1
70 1 2 1 1 37 TYR QD . 37 . HD* 1 1
71 1 1 1 1 41 ARG HA . 41 . HA 1 1
71 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
72 1 1 1 1 41 ARG HA . 41 . HA 1 1
72 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
73 1 1 1 1 41 ARG H . 41 . HN 1 1
73 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
74 1 1 1 1 41 ARG H . 41 . HN 1 1
74 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
75 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
75 1 2 1 1 43 GLY H . 43 . HN 1 1
76 1 1 1 1 44 TYR HA . 44 . HA 1 1
76 1 2 1 1 44 TYR QD . 44 . HD* 1 1
77 1 1 1 1 46 GLU HA . 46 . HA 1 1
77 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
78 1 1 1 1 46 GLU HA . 46 . HA 1 1
78 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
79 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
79 1 2 1 1 47 PHE H . 47 . HN 1 1
80 1 1 1 1 46 GLU QB . 46 . HB* 1 1
80 1 2 1 1 47 PHE H . 47 . HN 1 1
81 1 1 1 1 47 PHE HA . 47 . HA 1 1
81 1 2 1 1 47 PHE QD . 47 . HD* 1 1
82 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
82 1 2 1 1 48 LYS H . 48 . HN 1 1
83 1 1 1 1 48 LYS HA . 48 . HA 1 1
83 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
84 1 1 1 1 48 LYS HA . 48 . HA 1 1
84 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
85 1 1 1 1 48 LYS HA . 48 . HA 1 1
85 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
86 1 1 1 1 48 LYS HA . 48 . HA 1 1
86 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
87 1 1 1 1 48 LYS H . 48 . HN 1 1
87 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
88 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
88 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
89 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
89 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
90 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
90 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
91 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
91 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
92 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
92 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
93 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
93 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
94 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
94 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
95 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
95 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
96 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
96 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
97 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
97 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
98 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
98 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
99 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
99 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
100 1 1 1 1 48 LYS H . 48 . HN 1 1
100 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
101 1 1 1 1 48 LYS HD3 . 48 . HD1 1 1
101 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
102 1 1 1 1 49 LYS HA . 49 . HA 1 1
102 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
103 1 1 1 1 49 LYS HA . 49 . HA 1 1
103 1 2 1 1 49 LYS QD . 49 . HD* 1 1
104 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
104 1 2 1 1 49 LYS QE . 49 . HE* 1 1
105 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
105 1 2 1 1 49 LYS QE . 49 . HE* 1 1
106 1 1 1 1 51 LYS HA . 51 . HA 1 1
106 1 2 1 1 51 LYS QE . 51 . HE* 1 1
107 1 1 1 1 49 LYS HA . 49 . HA 1 1
107 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
108 1 1 1 1 51 LYS QB . 51 . HB* 1 1
108 1 2 1 1 51 LYS QG . 51 . HG* 1 1
109 1 1 1 1 51 LYS QB . 51 . HB* 1 1
109 1 2 1 1 51 LYS QE . 51 . HE* 1 1
110 1 1 1 1 52 LYS QB . 52 . HB* 1 1
110 1 2 1 1 52 LYS QE . 52 . HE* 1 1
111 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
111 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
112 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
112 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
113 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
113 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
114 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
114 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
115 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
115 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
116 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
116 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
117 1 1 1 1 21 CYS HA . 21 . HA 1 1
117 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
118 1 1 1 1 21 CYS HA . 21 . HA 1 1
118 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
119 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
119 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
120 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
120 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
121 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
121 1 2 1 1 29 PHE HA . 29 . HA 1 1
122 1 1 1 1 20 PHE QD . 20 . HD* 1 1
122 1 2 1 1 29 PHE HA . 29 . HA 1 1
123 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
123 1 2 1 1 29 PHE HA . 29 . HA 1 1
124 1 1 1 1 20 PHE HA . 20 . HA 1 1
124 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
125 1 1 1 1 21 CYS H . 21 . HN 1 1
125 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
126 1 1 1 1 21 CYS H . 21 . HN 1 1
126 1 2 1 1 28 VAL HB . 28 . HB 1 1
127 1 1 1 1 30 LEU HA . 30 . HA 1 1
127 1 2 1 1 39 CYS HA . 39 . HA 1 1
128 1 1 1 1 30 LEU HA . 30 . HA 1 1
128 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
129 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
129 1 2 1 1 44 TYR QE . 44 . HE* 1 1
130 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
130 1 2 1 1 44 TYR QE . 44 . HE* 1 1
131 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
131 1 2 1 1 37 TYR QD . 37 . HD* 1 1
132 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
132 1 2 1 1 44 TYR QD . 44 . HD* 1 1
133 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
133 1 2 1 1 39 CYS HA . 39 . HA 1 1
134 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
134 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
135 1 1 1 1 30 LEU HG . 30 . HG 1 1
135 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
136 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
136 1 2 1 1 44 TYR QD . 44 . HD* 1 1
137 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
137 1 2 1 1 44 TYR QD . 44 . HD* 1 1
138 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
138 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
139 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
139 1 2 1 1 43 GLY H . 43 . HN 1 1
140 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
140 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
141 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
141 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
142 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
142 1 2 1 1 44 TYR H . 44 . HN 1 1
143 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
143 1 2 1 1 38 SER H . 38 . HN 1 1
144 1 1 1 1 38 SER HA . 38 . HA 1 1
144 1 2 1 1 45 THR HA . 45 . HA 1 1
145 1 1 1 1 38 SER HA . 38 . HA 1 1
145 1 2 1 1 45 THR MG . 45 . HG2* 1 1
146 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
146 1 2 1 1 38 SER HA . 38 . HA 1 1
147 1 1 1 1 30 LEU HG . 30 . HG 1 1
147 1 2 1 1 38 SER HA . 38 . HA 1 1
148 1 1 1 1 31 ALA MB . 31 . HB* 1 1
148 1 2 1 1 38 SER HA . 38 . HA 1 1
149 1 1 1 1 38 SER HA . 38 . HA 1 1
149 1 2 1 1 44 TYR QD . 44 . HD* 1 1
150 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
150 1 2 1 1 45 THR MG . 45 . HG2* 1 1
151 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
151 1 2 1 1 45 THR MG . 45 . HG2* 1 1
152 1 1 1 1 37 TYR H . 37 . HN 1 1
152 1 2 1 1 45 THR MG . 45 . HG2* 1 1
153 1 1 1 1 37 TYR H . 37 . HN 1 1
153 1 2 1 1 47 PHE HA . 47 . HA 1 1
154 1 1 1 1 36 ARG HA . 36 . HA 1 1
154 1 2 1 1 47 PHE HA . 47 . HA 1 1
155 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
155 1 2 1 1 47 PHE HA . 47 . HA 1 1
156 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
156 1 2 1 1 47 PHE HA . 47 . HA 1 1
157 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
157 1 2 1 1 47 PHE HA . 47 . HA 1 1
158 1 1 1 1 36 ARG QD . 36 . HD* 1 1
158 1 2 1 1 47 PHE HA . 47 . HA 1 1
159 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
159 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
160 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
160 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
161 1 1 1 1 36 ARG HA . 36 . HA 1 1
161 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
162 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
162 1 2 1 1 47 PHE HA . 47 . HA 1 1
163 1 1 1 1 32 GLU HA . 32 . HA 1 1
163 1 2 1 1 37 TYR QD . 37 . HD* 1 1
164 1 1 1 1 32 GLU HA . 32 . HA 1 1
164 1 2 1 1 37 TYR QE . 37 . HE* 1 1
165 1 1 1 1 32 GLU HA . 32 . HA 1 1
165 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
166 1 1 1 1 32 GLU HA . 32 . HA 1 1
166 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
167 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
167 1 2 1 1 37 TYR QE . 37 . HE* 1 1
168 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
168 1 2 1 1 37 TYR QE . 37 . HE* 1 1
169 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
169 1 2 1 1 37 TYR QD . 37 . HD* 1 1
170 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
170 1 2 1 1 37 TYR QE . 37 . HE* 1 1
171 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
171 1 2 1 1 37 TYR QE . 37 . HE* 1 1
172 1 1 1 1 32 GLU HA . 32 . HA 1 1
172 1 2 1 1 37 TYR HA . 37 . HA 1 1
173 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
173 1 2 1 1 35 ASP H . 35 . HN 1 1
174 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
174 1 2 1 1 35 ASP H . 35 . HN 1 1
175 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
175 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
176 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
176 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
177 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
177 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
178 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
178 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
179 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
179 1 2 1 1 37 TYR HA . 37 . HA 1 1
180 1 1 1 1 20 PHE HA . 20 . HA 1 1
180 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
181 1 1 1 1 21 CYS HA . 21 . HA 1 1
181 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
182 1 1 1 1 21 CYS HA . 21 . HA 1 1
182 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
183 1 1 1 1 21 CYS HA . 21 . HA 1 1
183 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
184 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
184 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
185 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
185 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
186 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
186 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
187 1 1 1 1 22 PRO HA . 22 . HA 1 1
187 1 2 1 1 25 GLY H . 25 . HN 1 1
188 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
188 1 2 1 1 44 TYR QE . 44 . HE* 1 1
189 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
189 1 2 1 1 44 TYR QE . 44 . HE* 1 1
190 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
190 1 2 1 1 44 TYR QD . 44 . HD* 1 1
191 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
191 1 2 1 1 44 TYR QD . 44 . HD* 1 1
192 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
192 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
193 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
193 1 2 1 1 44 TYR QE . 44 . HE* 1 1
194 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
194 1 2 1 1 44 TYR QE . 44 . HE* 1 1
195 1 1 1 1 24 CYS HA . 24 . HA 1 1
195 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
196 1 1 1 1 21 CYS H . 21 . HN 1 1
196 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
197 1 1 1 1 23 ARG H . 23 . HN 1 1
197 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
198 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
198 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
199 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
199 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
200 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
200 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
201 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
201 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
202 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
202 1 2 1 1 28 VAL HB . 28 . HB 1 1
203 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
203 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
204 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
204 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
205 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
205 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
206 1 1 1 1 28 VAL HA . 28 . HA 1 1
206 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
207 1 1 1 1 36 ARG QD . 36 . HD* 1 1
207 1 2 1 1 46 GLU HA . 46 . HA 1 1
208 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
208 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
209 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
209 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
210 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
210 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
211 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
211 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
212 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
212 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
213 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
213 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
214 1 1 1 1 31 ALA MB . 31 . HB* 1 1
214 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
215 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
215 1 2 1 1 34 ALA MB . 34 . HB* 1 1
216 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
216 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
217 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
217 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
218 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
218 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
219 1 1 1 1 33 HIS HA . 33 . HA 1 1
219 1 2 1 1 34 ALA MB . 34 . HB* 1 1
220 1 1 1 1 34 ALA MB . 34 . HB* 1 1
220 1 2 1 1 36 ARG H . 36 . HN 1 1
221 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
221 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
222 1 1 1 1 30 LEU HG . 30 . HG 1 1
222 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
223 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
223 1 2 1 1 45 THR MG . 45 . HG2* 1 1
224 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
224 1 2 1 1 45 THR MG . 45 . HG2* 1 1
225 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
225 1 2 1 1 45 THR MG . 45 . HG2* 1 1
226 1 1 1 1 36 ARG QD . 36 . HD* 1 1
226 1 2 1 1 45 THR MG . 45 . HG2* 1 1
227 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
227 1 2 1 1 37 TYR HA . 37 . HA 1 1
228 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
228 1 2 1 1 37 TYR HA . 37 . HA 1 1
229 1 1 1 1 30 LEU HG . 30 . HG 1 1
229 1 2 1 1 37 TYR HA . 37 . HA 1 1
230 1 1 1 1 31 ALA MB . 31 . HB* 1 1
230 1 2 1 1 37 TYR HA . 37 . HA 1 1
231 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
231 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
232 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
232 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
233 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
233 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
234 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
234 1 2 1 1 46 GLU QB . 46 . HB* 1 1
235 1 1 1 1 38 SER HA . 38 . HA 1 1
235 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
236 1 1 1 1 38 SER HA . 38 . HA 1 1
236 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
237 1 1 1 1 38 SER HA . 38 . HA 1 1
237 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
238 1 1 1 1 31 ALA MB . 31 . HB* 1 1
238 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
239 1 1 1 1 31 ALA MB . 31 . HB* 1 1
239 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
240 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
240 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
241 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
241 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
242 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
242 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
243 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
243 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
244 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
244 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
245 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
245 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
246 1 1 1 1 41 ARG H . 41 . HN 1 1
246 1 2 1 1 42 CYS HA . 42 . HA 1 1
247 1 1 1 1 42 CYS H . 42 . HN 1 1
247 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
248 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
248 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
249 1 1 1 1 45 THR MG . 45 . HG2* 1 1
249 1 2 1 1 47 PHE HA . 47 . HA 1 1
250 1 1 1 1 36 ARG HA . 36 . HA 1 1
250 1 2 1 1 45 THR MG . 45 . HG2* 1 1
251 1 1 1 1 45 THR MG . 45 . HG2* 1 1
251 1 2 1 1 46 GLU HA . 46 . HA 1 1
252 1 1 1 1 37 TYR QD . 37 . HD* 1 1
252 1 2 1 1 46 GLU QB . 46 . HB* 1 1
253 1 1 1 1 44 TYR QE . 44 . HE* 1 1
253 1 2 1 1 46 GLU QB . 46 . HB* 1 1
254 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
254 1 2 1 1 46 GLU QB . 46 . HB* 1 1
255 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
255 1 2 1 1 46 GLU QB . 46 . HB* 1 1
256 1 1 1 1 37 TYR QD . 37 . HD* 1 1
256 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
257 1 1 1 1 37 TYR QD . 37 . HD* 1 1
257 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
258 1 1 1 1 37 TYR QE . 37 . HE* 1 1
258 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
259 1 1 1 1 37 TYR QE . 37 . HE* 1 1
259 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
260 1 1 1 1 36 ARG H . 36 . HN 1 1
260 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
261 1 1 1 1 36 ARG H . 36 . HN 1 1
261 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
262 1 1 1 1 36 ARG HA . 36 . HA 1 1
262 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
263 1 1 1 1 37 TYR QE . 37 . HE* 1 1
263 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
264 1 1 1 1 37 TYR QD . 37 . HD* 1 1
264 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
265 1 1 1 1 37 TYR QE . 37 . HE* 1 1
265 1 2 1 1 48 LYS HA . 48 . HA 1 1
266 1 1 1 1 21 CYS H . 21 . HN 1 1
266 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
267 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
267 1 2 1 1 47 PHE QD . 47 . HD* 1 1
268 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
268 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
269 1 1 1 1 21 CYS H . 21 . HN 1 1
269 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
270 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
270 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
271 1 1 1 1 24 CYS HA . 24 . HA 1 1
271 1 2 1 1 28 VAL HB . 28 . HB 1 1
272 1 1 1 1 24 CYS H . 24 . HN 1 1
272 1 2 1 1 28 VAL HB . 28 . HB 1 1
273 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
273 1 2 1 1 28 VAL HB . 28 . HB 1 1
274 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
274 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
275 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
275 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
276 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
276 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
277 1 1 1 1 20 PHE QD . 20 . HD* 1 1
277 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
278 1 1 1 1 21 CYS H . 21 . HN 1 1
278 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
279 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
279 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
280 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
280 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
281 1 1 1 1 31 ALA MB . 31 . HB* 1 1
281 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
282 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
282 1 2 1 1 37 TYR HA . 37 . HA 1 1
283 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
283 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
284 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
284 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
285 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
285 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
286 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
286 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
287 1 1 1 1 32 GLU H . 32 . HN 1 1
287 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
288 1 1 1 1 33 HIS H . 33 . HN 1 1
288 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
289 1 1 1 1 36 ARG HA . 36 . HA 1 1
289 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
290 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
290 1 2 1 1 46 GLU H . 46 . HN 1 1
291 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
291 1 2 1 1 48 LYS H . 48 . HN 1 1
292 1 1 1 1 36 ARG QD . 36 . HD* 1 1
292 1 2 1 1 45 THR HB . 45 . HB 1 1
293 1 1 1 1 36 ARG QD . 36 . HD* 1 1
293 1 2 1 1 47 PHE QD . 47 . HD* 1 1
294 1 1 1 1 39 CYS H . 39 . HN 1 1
294 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
295 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
295 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
296 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
296 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
297 1 1 1 1 39 CYS H . 39 . HN 1 1
297 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
298 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
298 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
299 1 1 1 1 34 ALA MB . 34 . HB* 1 1
299 1 2 1 1 35 ASP HA . 35 . HA 1 1
300 1 1 1 1 29 PHE H . 29 . HN 1 1
300 1 2 1 1 29 PHE QD . 29 . HD* 1 1
301 1 1 1 1 7 TYR HA . 7 . HA 1 1
301 1 2 1 1 7 TYR QD . 7 . HD* 1 1
302 1 1 1 1 37 TYR H . 37 . HN 1 1
302 1 2 1 1 37 TYR QD . 37 . HD* 1 1
303 1 1 1 1 44 TYR QD . 44 . HD* 1 1
303 1 2 1 1 45 THR H . 45 . HN 1 1
304 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
304 1 2 1 1 44 TYR QD . 44 . HD* 1 1
305 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
305 1 2 1 1 37 TYR QD . 37 . HD* 1 1
306 1 1 1 1 37 TYR QD . 37 . HD* 1 1
306 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
307 1 1 1 1 44 TYR QD . 44 . HD* 1 1
307 1 2 1 1 46 GLU QB . 46 . HB* 1 1
308 1 1 1 1 37 TYR QE . 37 . HE* 1 1
308 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
309 1 1 1 1 20 PHE QD . 20 . HD* 1 1
309 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
310 1 1 1 1 37 TYR QD . 37 . HD* 1 1
310 1 2 1 1 48 LYS HA . 48 . HA 1 1
311 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
311 1 2 1 1 49 LYS H . 49 . HN 1 1
312 1 1 1 1 5 GLU H . 5 . HN 1 1
312 1 2 1 1 5 GLU QG . 5 . HG* 1 1
313 1 1 1 1 6 LEU H . 6 . HN 1 1
313 1 2 1 1 6 LEU HG . 6 . HG 1 1
314 1 1 1 1 6 LEU HA . 6 . HA 1 1
314 1 2 1 1 7 TYR H . 7 . HN 1 1
315 1 1 1 1 7 TYR H . 7 . HN 1 1
315 1 2 1 1 7 TYR QD . 7 . HD* 1 1
316 1 1 1 1 7 TYR HA . 7 . HA 1 1
316 1 2 1 1 8 GLU H . 8 . HN 1 1
317 1 1 1 1 9 ILE H . 9 . HN 1 1
317 1 2 1 1 9 ILE HB . 9 . HB 1 1
318 1 1 1 1 13 LYS QB . 13 . HB* 1 1
318 1 2 1 1 14 LEU H . 14 . HN 1 1
319 1 1 1 1 9 ILE H . 9 . HN 1 1
319 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
320 1 1 1 1 9 ILE H . 9 . HN 1 1
320 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
321 1 1 1 1 14 LEU H . 14 . HN 1 1
321 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
322 1 1 1 1 9 ILE HA . 9 . HA 1 1
322 1 2 1 1 10 ALA H . 10 . HN 1 1
323 1 1 1 1 8 GLU HA . 8 . HA 1 1
323 1 2 1 1 9 ILE H . 9 . HN 1 1
324 1 1 1 1 13 LYS HA . 13 . HA 1 1
324 1 2 1 1 14 LEU H . 14 . HN 1 1
325 1 1 1 1 14 LEU H . 14 . HN 1 1
325 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
326 1 1 1 1 14 LEU HA . 14 . HA 1 1
326 1 2 1 1 15 VAL H . 15 . HN 1 1
327 1 1 1 1 15 VAL H . 15 . HN 1 1
327 1 2 1 1 15 VAL HB . 15 . HB 1 1
328 1 1 1 1 15 VAL H . 15 . HN 1 1
328 1 2 1 1 15 VAL QG . 15 . HG* 1 1
329 1 1 1 1 15 VAL HA . 15 . HA 1 1
329 1 2 1 1 16 ARG H . 16 . HN 1 1
330 1 1 1 1 16 ARG H . 16 . HN 1 1
330 1 2 1 1 16 ARG QG . 16 . HG* 1 1
331 1 1 1 1 17 LYS H . 17 . HN 1 1
331 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
332 1 1 1 1 17 LYS H . 17 . HN 1 1
332 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
333 1 1 1 1 17 LYS H . 17 . HN 1 1
333 1 2 1 1 17 LYS QD . 17 . HD* 1 1
334 1 1 1 1 19 ARG HA . 19 . HA 1 1
334 1 2 1 1 20 PHE H . 20 . HN 1 1
335 1 1 1 1 20 PHE H . 20 . HN 1 1
335 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
336 1 1 1 1 20 PHE H . 20 . HN 1 1
336 1 2 1 1 20 PHE QD . 20 . HD* 1 1
337 1 1 1 1 20 PHE HA . 20 . HA 1 1
337 1 2 1 1 21 CYS H . 21 . HN 1 1
338 1 1 1 1 21 CYS H . 21 . HN 1 1
338 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
339 1 1 1 1 21 CYS H . 21 . HN 1 1
339 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
340 1 1 1 1 23 ARG H . 23 . HN 1 1
340 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
341 1 1 1 1 23 ARG H . 23 . HN 1 1
341 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
342 1 1 1 1 24 CYS H . 24 . HN 1 1
342 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
343 1 1 1 1 24 CYS H . 24 . HN 1 1
343 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
344 1 1 1 1 26 PRO HA . 26 . HA 1 1
344 1 2 1 1 27 GLY H . 27 . HN 1 1
345 1 1 1 1 28 VAL H . 28 . HN 1 1
345 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
346 1 1 1 1 28 VAL H . 28 . HN 1 1
346 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
347 1 1 1 1 28 VAL HA . 28 . HA 1 1
347 1 2 1 1 29 PHE H . 29 . HN 1 1
348 1 1 1 1 29 PHE H . 29 . HN 1 1
348 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
349 1 1 1 1 29 PHE H . 29 . HN 1 1
349 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
350 1 1 1 1 29 PHE HA . 29 . HA 1 1
350 1 2 1 1 30 LEU H . 30 . HN 1 1
351 1 1 1 1 30 LEU H . 30 . HN 1 1
351 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
352 1 1 1 1 30 LEU H . 30 . HN 1 1
352 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
353 1 1 1 1 30 LEU H . 30 . HN 1 1
353 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
354 1 1 1 1 30 LEU H . 30 . HN 1 1
354 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
355 1 1 1 1 30 LEU HA . 30 . HA 1 1
355 1 2 1 1 31 ALA H . 31 . HN 1 1
356 1 1 1 1 31 ALA H . 31 . HN 1 1
356 1 2 1 1 31 ALA MB . 31 . HB* 1 1
357 1 1 1 1 31 ALA HA . 31 . HA 1 1
357 1 2 1 1 32 GLU H . 32 . HN 1 1
358 1 1 1 1 32 GLU H . 32 . HN 1 1
358 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
359 1 1 1 1 32 GLU H . 32 . HN 1 1
359 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
360 1 1 1 1 32 GLU H . 32 . HN 1 1
360 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
361 1 1 1 1 32 GLU H . 32 . HN 1 1
361 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
362 1 1 1 1 32 GLU HA . 32 . HA 1 1
362 1 2 1 1 33 HIS H . 33 . HN 1 1
363 1 1 1 1 33 HIS H . 33 . HN 1 1
363 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
364 1 1 1 1 33 HIS H . 33 . HN 1 1
364 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
365 1 1 1 1 36 ARG H . 36 . HN 1 1
365 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
366 1 1 1 1 36 ARG H . 36 . HN 1 1
366 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
367 1 1 1 1 36 ARG H . 36 . HN 1 1
367 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
368 1 1 1 1 36 ARG H . 36 . HN 1 1
368 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
369 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
369 1 2 1 1 36 ARG H . 36 . HN 1 1
370 1 1 1 1 36 ARG HA . 36 . HA 1 1
370 1 2 1 1 37 TYR H . 37 . HN 1 1
371 1 1 1 1 37 TYR H . 37 . HN 1 1
371 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
372 1 1 1 1 37 TYR HA . 37 . HA 1 1
372 1 2 1 1 38 SER H . 38 . HN 1 1
373 1 1 1 1 38 SER HA . 38 . HA 1 1
373 1 2 1 1 39 CYS H . 39 . HN 1 1
374 1 1 1 1 39 CYS H . 39 . HN 1 1
374 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
375 1 1 1 1 39 CYS H . 39 . HN 1 1
375 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
376 1 1 1 1 39 CYS HA . 39 . HA 1 1
376 1 2 1 1 40 GLY H . 40 . HN 1 1
377 1 1 1 1 41 ARG H . 41 . HN 1 1
377 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
378 1 1 1 1 41 ARG H . 41 . HN 1 1
378 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
379 1 1 1 1 42 CYS H . 42 . HN 1 1
379 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
380 1 1 1 1 42 CYS H . 42 . HN 1 1
380 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
381 1 1 1 1 44 TYR H . 44 . HN 1 1
381 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
382 1 1 1 1 44 TYR H . 44 . HN 1 1
382 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
383 1 1 1 1 44 TYR H . 44 . HN 1 1
383 1 2 1 1 44 TYR QD . 44 . HD* 1 1
384 1 1 1 1 44 TYR HA . 44 . HA 1 1
384 1 2 1 1 45 THR H . 45 . HN 1 1
385 1 1 1 1 45 THR H . 45 . HN 1 1
385 1 2 1 1 45 THR HB . 45 . HB 1 1
386 1 1 1 1 45 THR H . 45 . HN 1 1
386 1 2 1 1 45 THR MG . 45 . HG2* 1 1
387 1 1 1 1 45 THR HA . 45 . HA 1 1
387 1 2 1 1 46 GLU H . 46 . HN 1 1
388 1 1 1 1 46 GLU H . 46 . HN 1 1
388 1 2 1 1 46 GLU QB . 46 . HB* 1 1
389 1 1 1 1 46 GLU HA . 46 . HA 1 1
389 1 2 1 1 47 PHE H . 47 . HN 1 1
390 1 1 1 1 47 PHE H . 47 . HN 1 1
390 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
391 1 1 1 1 47 PHE H . 47 . HN 1 1
391 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
392 1 1 1 1 47 PHE H . 47 . HN 1 1
392 1 2 1 1 47 PHE QD . 47 . HD* 1 1
393 1 1 1 1 47 PHE HA . 47 . HA 1 1
393 1 2 1 1 48 LYS H . 48 . HN 1 1
394 1 1 1 1 48 LYS H . 48 . HN 1 1
394 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
395 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
395 1 2 1 1 48 LYS H . 48 . HN 1 1
396 1 1 1 1 48 LYS H . 48 . HN 1 1
396 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
397 1 1 1 1 4 ARG HA . 4 . HA 1 1
397 1 2 1 1 5 GLU H . 5 . HN 1 1
398 1 1 1 1 48 LYS HA . 48 . HA 1 1
398 1 2 1 1 49 LYS H . 49 . HN 1 1
399 1 1 1 1 50 ALA HA . 50 . HA 1 1
399 1 2 1 1 51 LYS H . 51 . HN 1 1
400 1 1 1 1 5 GLU H . 5 . HN 1 1
400 1 2 1 1 6 LEU H . 6 . HN 1 1
401 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
401 1 2 1 1 6 LEU H . 6 . HN 1 1
402 1 1 1 1 5 GLU QG . 5 . HG* 1 1
402 1 2 1 1 6 LEU H . 6 . HN 1 1
403 1 1 1 1 7 TYR H . 7 . HN 1 1
403 1 2 1 1 8 GLU H . 8 . HN 1 1
404 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
404 1 2 1 1 8 GLU H . 8 . HN 1 1
405 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
405 1 2 1 1 8 GLU H . 8 . HN 1 1
406 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
406 1 2 1 1 6 LEU H . 6 . HN 1 1
407 1 1 1 1 8 GLU QG . 8 . HG* 1 1
407 1 2 1 1 9 ILE H . 9 . HN 1 1
408 1 1 1 1 9 ILE H . 9 . HN 1 1
408 1 2 1 1 10 ALA H . 10 . HN 1 1
409 1 1 1 1 9 ILE HB . 9 . HB 1 1
409 1 2 1 1 10 ALA H . 10 . HN 1 1
410 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
410 1 2 1 1 10 ALA H . 10 . HN 1 1
411 1 1 1 1 15 VAL HB . 15 . HB 1 1
411 1 2 1 1 16 ARG H . 16 . HN 1 1
412 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
412 1 2 1 1 21 CYS H . 21 . HN 1 1
413 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
413 1 2 1 1 21 CYS H . 21 . HN 1 1
414 1 1 1 1 20 PHE QD . 20 . HD* 1 1
414 1 2 1 1 21 CYS H . 21 . HN 1 1
415 1 1 1 1 23 ARG H . 23 . HN 1 1
415 1 2 1 1 24 CYS H . 24 . HN 1 1
416 1 1 1 1 23 ARG H . 23 . HN 1 1
416 1 2 1 1 25 GLY H . 25 . HN 1 1
417 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
417 1 2 1 1 23 ARG H . 23 . HN 1 1
418 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
418 1 2 1 1 23 ARG H . 23 . HN 1 1
419 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
419 1 2 1 1 23 ARG H . 23 . HN 1 1
420 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
420 1 2 1 1 24 CYS H . 24 . HN 1 1
421 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
421 1 2 1 1 24 CYS H . 24 . HN 1 1
422 1 1 1 1 24 CYS H . 24 . HN 1 1
422 1 2 1 1 25 GLY H . 25 . HN 1 1
423 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
423 1 2 1 1 25 GLY H . 25 . HN 1 1
424 1 1 1 1 27 GLY H . 27 . HN 1 1
424 1 2 1 1 28 VAL H . 28 . HN 1 1
425 1 1 1 1 28 VAL H . 28 . HN 1 1
425 1 2 1 1 29 PHE H . 29 . HN 1 1
426 1 1 1 1 28 VAL HB . 28 . HB 1 1
426 1 2 1 1 29 PHE H . 29 . HN 1 1
427 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
427 1 2 1 1 29 PHE H . 29 . HN 1 1
428 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
428 1 2 1 1 29 PHE H . 29 . HN 1 1
429 1 1 1 1 20 PHE QE . 20 . HE* 1 1
429 1 2 1 1 30 LEU H . 30 . HN 1 1
430 1 1 1 1 29 PHE QD . 29 . HD* 1 1
430 1 2 1 1 30 LEU H . 30 . HN 1 1
431 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
431 1 2 1 1 30 LEU H . 30 . HN 1 1
432 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
432 1 2 1 1 30 LEU H . 30 . HN 1 1
433 1 1 1 1 31 ALA H . 31 . HN 1 1
433 1 2 1 1 32 GLU H . 32 . HN 1 1
434 1 1 1 1 30 LEU H . 30 . HN 1 1
434 1 2 1 1 31 ALA H . 31 . HN 1 1
435 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
435 1 2 1 1 31 ALA H . 31 . HN 1 1
436 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
436 1 2 1 1 31 ALA H . 31 . HN 1 1
437 1 1 1 1 31 ALA MB . 31 . HB* 1 1
437 1 2 1 1 32 GLU H . 32 . HN 1 1
438 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
438 1 2 1 1 33 HIS H . 33 . HN 1 1
439 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
439 1 2 1 1 33 HIS H . 33 . HN 1 1
440 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
440 1 2 1 1 33 HIS H . 33 . HN 1 1
441 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
441 1 2 1 1 33 HIS H . 33 . HN 1 1
442 1 1 1 1 35 ASP H . 35 . HN 1 1
442 1 2 1 1 36 ARG H . 36 . HN 1 1
443 1 1 1 1 34 ALA MB . 34 . HB* 1 1
443 1 2 1 1 35 ASP H . 35 . HN 1 1
444 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
444 1 2 1 1 37 TYR H . 37 . HN 1 1
445 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
445 1 2 1 1 37 TYR H . 37 . HN 1 1
446 1 1 1 1 37 TYR H . 37 . HN 1 1
446 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
447 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
447 1 2 1 1 37 TYR H . 37 . HN 1 1
448 1 1 1 1 37 TYR QD . 37 . HD* 1 1
448 1 2 1 1 38 SER H . 38 . HN 1 1
449 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
449 1 2 1 1 38 SER H . 38 . HN 1 1
450 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
450 1 2 1 1 38 SER H . 38 . HN 1 1
451 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
451 1 2 1 1 39 CYS H . 39 . HN 1 1
452 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
452 1 2 1 1 39 CYS H . 39 . HN 1 1
453 1 1 1 1 42 CYS H . 42 . HN 1 1
453 1 2 1 1 43 GLY H . 43 . HN 1 1
454 1 1 1 1 41 ARG H . 41 . HN 1 1
454 1 2 1 1 43 GLY H . 43 . HN 1 1
455 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
455 1 2 1 1 43 GLY H . 43 . HN 1 1
456 1 1 1 1 43 GLY H . 43 . HN 1 1
456 1 2 1 1 44 TYR H . 44 . HN 1 1
457 1 1 1 1 42 CYS H . 42 . HN 1 1
457 1 2 1 1 44 TYR H . 44 . HN 1 1
458 1 1 1 1 44 TYR QE . 44 . HE* 1 1
458 1 2 1 1 45 THR H . 45 . HN 1 1
459 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
459 1 2 1 1 45 THR H . 45 . HN 1 1
460 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
460 1 2 1 1 45 THR H . 45 . HN 1 1
461 1 1 1 1 45 THR H . 45 . HN 1 1
461 1 2 1 1 46 GLU H . 46 . HN 1 1
462 1 1 1 1 45 THR HB . 45 . HB 1 1
462 1 2 1 1 46 GLU H . 46 . HN 1 1
463 1 1 1 1 45 THR MG . 45 . HG2* 1 1
463 1 2 1 1 46 GLU H . 46 . HN 1 1
464 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
464 1 2 1 1 47 PHE H . 47 . HN 1 1
465 1 1 1 1 47 PHE QD . 47 . HD* 1 1
465 1 2 1 1 48 LYS H . 48 . HN 1 1
466 1 1 1 1 47 PHE H . 47 . HN 1 1
466 1 2 1 1 48 LYS H . 48 . HN 1 1
467 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
467 1 2 1 1 48 LYS H . 48 . HN 1 1
468 1 1 1 1 36 ARG H . 36 . HN 1 1
468 1 2 1 1 37 TYR H . 37 . HN 1 1
469 1 1 1 1 20 PHE HA . 20 . HA 1 1
469 1 2 1 1 30 LEU H . 30 . HN 1 1
470 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
470 1 2 1 1 28 VAL H . 28 . HN 1 1
471 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
471 1 2 1 1 28 VAL H . 28 . HN 1 1
472 1 1 1 1 21 CYS H . 21 . HN 1 1
472 1 2 1 1 29 PHE HA . 29 . HA 1 1
473 1 1 1 1 39 CYS H . 39 . HN 1 1
473 1 2 1 1 44 TYR QD . 44 . HD* 1 1
474 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
474 1 2 1 1 43 GLY H . 43 . HN 1 1
475 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
475 1 2 1 1 44 TYR H . 44 . HN 1 1
476 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
476 1 2 1 1 42 CYS H . 42 . HN 1 1
477 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
477 1 2 1 1 42 CYS H . 42 . HN 1 1
478 1 1 1 1 31 ALA H . 31 . HN 1 1
478 1 2 1 1 39 CYS HA . 39 . HA 1 1
479 1 1 1 1 31 ALA H . 31 . HN 1 1
479 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
480 1 1 1 1 31 ALA H . 31 . HN 1 1
480 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
481 1 1 1 1 31 ALA H . 31 . HN 1 1
481 1 2 1 1 38 SER H . 38 . HN 1 1
482 1 1 1 1 32 GLU HA . 32 . HA 1 1
482 1 2 1 1 38 SER H . 38 . HN 1 1
483 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
483 1 2 1 1 38 SER H . 38 . HN 1 1
484 1 1 1 1 30 LEU HG . 30 . HG 1 1
484 1 2 1 1 38 SER H . 38 . HN 1 1
485 1 1 1 1 31 ALA MB . 31 . HB* 1 1
485 1 2 1 1 38 SER H . 38 . HN 1 1
486 1 1 1 1 30 LEU HA . 30 . HA 1 1
486 1 2 1 1 38 SER H . 38 . HN 1 1
487 1 1 1 1 33 HIS H . 33 . HN 1 1
487 1 2 1 1 38 SER H . 38 . HN 1 1
488 1 1 1 1 39 CYS H . 39 . HN 1 1
488 1 2 1 1 45 THR MG . 45 . HG2* 1 1
489 1 1 1 1 38 SER HA . 38 . HA 1 1
489 1 2 1 1 46 GLU H . 46 . HN 1 1
490 1 1 1 1 37 TYR H . 37 . HN 1 1
490 1 2 1 1 46 GLU H . 46 . HN 1 1
491 1 1 1 1 37 TYR QD . 37 . HD* 1 1
491 1 2 1 1 46 GLU H . 46 . HN 1 1
492 1 1 1 1 44 TYR QD . 44 . HD* 1 1
492 1 2 1 1 46 GLU H . 46 . HN 1 1
493 1 1 1 1 36 ARG QD . 36 . HD* 1 1
493 1 2 1 1 46 GLU H . 46 . HN 1 1
494 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
494 1 2 1 1 46 GLU H . 46 . HN 1 1
495 1 1 1 1 37 TYR H . 37 . HN 1 1
495 1 2 1 1 48 LYS H . 48 . HN 1 1
496 1 1 1 1 36 ARG HA . 36 . HA 1 1
496 1 2 1 1 48 LYS H . 48 . HN 1 1
497 1 1 1 1 33 HIS H . 33 . HN 1 1
497 1 2 1 1 37 TYR HA . 37 . HA 1 1
498 1 1 1 1 33 HIS H . 33 . HN 1 1
498 1 2 1 1 36 ARG H . 36 . HN 1 1
499 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
499 1 2 1 1 36 ARG H . 36 . HN 1 1
500 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
500 1 2 1 1 36 ARG H . 36 . HN 1 1
501 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
501 1 2 1 1 38 SER H . 38 . HN 1 1
502 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
502 1 2 1 1 36 ARG H . 36 . HN 1 1
503 1 1 1 1 33 HIS H . 33 . HN 1 1
503 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
504 1 1 1 1 21 CYS H . 21 . HN 1 1
504 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
505 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
505 1 2 1 1 24 CYS H . 24 . HN 1 1
506 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
506 1 2 1 1 24 CYS H . 24 . HN 1 1
507 1 1 1 1 21 CYS HA . 21 . HA 1 1
507 1 2 1 1 30 LEU H . 30 . HN 1 1
508 1 1 1 1 31 ALA MB . 31 . HB* 1 1
508 1 2 1 1 33 HIS H . 33 . HN 1 1
509 1 1 1 1 33 HIS H . 33 . HN 1 1
509 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
510 1 1 1 1 37 TYR H . 37 . HN 1 1
510 1 2 1 1 46 GLU QB . 46 . HB* 1 1
511 1 1 1 1 37 TYR H . 37 . HN 1 1
511 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
512 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
512 1 2 1 1 39 CYS H . 39 . HN 1 1
513 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
513 1 2 1 1 41 ARG H . 41 . HN 1 1
514 1 1 1 1 41 ARG H . 41 . HN 1 1
514 1 2 1 1 42 CYS H . 42 . HN 1 1
515 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
515 1 2 1 1 42 CYS H . 42 . HN 1 1
516 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
516 1 2 1 1 42 CYS H . 42 . HN 1 1
517 1 1 1 1 42 CYS H . 42 . HN 1 1
517 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
518 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
518 1 2 1 1 44 TYR H . 44 . HN 1 1
519 1 1 1 1 20 PHE H . 20 . HN 1 1
519 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
520 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
520 1 2 1 1 48 LYS H . 48 . HN 1 1
521 1 1 1 1 33 HIS H . 33 . HN 1 1
521 1 2 1 1 37 TYR QD . 37 . HD* 1 1
522 1 1 1 1 39 CYS H . 39 . HN 1 1
522 1 2 1 1 44 TYR H . 44 . HN 1 1
523 1 1 1 1 20 PHE QD . 20 . HD* 1 1
523 1 2 1 1 30 LEU H . 30 . HN 1 1
524 1 1 1 1 21 CYS HA . 21 . HA 1 1
524 1 2 1 1 23 ARG H . 23 . HN 1 1
525 1 1 1 1 21 CYS HA . 21 . HA 1 1
525 1 2 1 1 25 GLY H . 25 . HN 1 1
526 1 1 1 1 21 CYS H . 21 . HN 1 1
526 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
527 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
527 1 2 1 1 24 CYS H . 24 . HN 1 1
528 1 1 1 1 30 LEU HG . 30 . HG 1 1
528 1 2 1 1 39 CYS H . 39 . HN 1 1
529 1 1 1 1 31 ALA MB . 31 . HB* 1 1
529 1 2 1 1 39 CYS H . 39 . HN 1 1
530 1 1 1 1 38 SER HA . 38 . HA 1 1
530 1 2 1 1 45 THR H . 45 . HN 1 1
531 1 1 1 1 39 CYS H . 39 . HN 1 1
531 1 2 1 1 43 GLY H . 43 . HN 1 1
532 1 1 1 1 39 CYS HA . 39 . HA 1 1
532 1 2 1 1 44 TYR H . 44 . HN 1 1
533 1 1 1 1 1 MET QB . 1 . HB* 1 1
533 1 2 1 1 1 MET ME . 1 . HE* 1 1
534 1 1 1 1 4 ARG H . 4 . HN 1 1
534 1 2 1 1 4 ARG QB . 4 . HB* 1 1
535 1 1 1 1 4 ARG QB . 4 . HB* 1 1
535 1 2 1 1 4 ARG QG . 4 . HG* 1 1
536 1 1 1 1 4 ARG QB . 4 . HB* 1 1
536 1 2 1 1 5 GLU H . 5 . HN 1 1
537 1 1 1 1 5 GLU QB . 5 . HB* 1 1
537 1 2 1 1 6 LEU H . 6 . HN 1 1
538 1 1 1 1 6 LEU H . 6 . HN 1 1
538 1 2 1 1 6 LEU QB . 6 . HB* 1 1
539 1 1 1 1 6 LEU H . 6 . HN 1 1
539 1 2 1 1 6 LEU QD . 6 . HD* 1 1
540 1 1 1 1 6 LEU HA . 6 . HA 1 1
540 1 2 1 1 6 LEU QD . 6 . HD* 1 1
541 1 1 1 1 6 LEU QB . 6 . HB* 1 1
541 1 2 1 1 6 LEU HG . 6 . HG 1 1
542 1 1 1 1 6 LEU QB . 6 . HB* 1 1
542 1 2 1 1 7 TYR QB . 7 . HB* 1 1
543 1 1 1 1 6 LEU QD . 6 . HD* 1 1
543 1 2 1 1 7 TYR H . 7 . HN 1 1
544 1 1 1 1 7 TYR H . 7 . HN 1 1
544 1 2 1 1 7 TYR QB . 7 . HB* 1 1
545 1 1 1 1 7 TYR QB . 7 . HB* 1 1
545 1 2 1 1 8 GLU H . 8 . HN 1 1
546 1 1 1 1 8 GLU QB . 8 . HB* 1 1
546 1 2 1 1 9 ILE H . 9 . HN 1 1
547 1 1 1 1 9 ILE H . 9 . HN 1 1
547 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
548 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
548 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
549 1 1 1 1 14 LEU H . 14 . HN 1 1
549 1 2 1 1 14 LEU QD . 14 . HD* 1 1
550 1 1 1 1 14 LEU HA . 14 . HA 1 1
550 1 2 1 1 14 LEU QD . 14 . HD* 1 1
551 1 1 1 1 14 LEU QB . 14 . HB* 1 1
551 1 2 1 1 14 LEU HG . 14 . HG 1 1
552 1 1 1 1 14 LEU QB . 14 . HB* 1 1
552 1 2 1 1 15 VAL H . 15 . HN 1 1
553 1 1 1 1 14 LEU QD . 14 . HD* 1 1
553 1 2 1 1 15 VAL H . 15 . HN 1 1
554 1 1 1 1 16 ARG H . 16 . HN 1 1
554 1 2 1 1 16 ARG QB . 16 . HB* 1 1
555 1 1 1 1 16 ARG QB . 16 . HB* 1 1
555 1 2 1 1 16 ARG QG . 16 . HG* 1 1
556 1 1 1 1 17 LYS H . 17 . HN 1 1
556 1 2 1 1 17 LYS QB . 17 . HB* 1 1
557 1 1 1 1 17 LYS H . 17 . HN 1 1
557 1 2 1 1 17 LYS QG . 17 . HG* 1 1
558 1 1 1 1 17 LYS QB . 17 . HB* 1 1
558 1 2 1 1 17 LYS QD . 17 . HD* 1 1
559 1 1 1 1 17 LYS QB . 17 . HB* 1 1
559 1 2 1 1 17 LYS QE . 17 . HE* 1 1
560 1 1 1 1 19 ARG H . 19 . HN 1 1
560 1 2 1 1 19 ARG QB . 19 . HB* 1 1
561 1 1 1 1 19 ARG H . 19 . HN 1 1
561 1 2 1 1 19 ARG QG . 19 . HG* 1 1
562 1 1 1 1 19 ARG HA . 19 . HA 1 1
562 1 2 1 1 19 ARG QG . 19 . HG* 1 1
563 1 1 1 1 19 ARG HA . 19 . HA 1 1
563 1 2 1 1 19 ARG QD . 19 . HD* 1 1
564 1 1 1 1 19 ARG QB . 19 . HB* 1 1
564 1 2 1 1 19 ARG QG . 19 . HG* 1 1
565 1 1 1 1 19 ARG QB . 19 . HB* 1 1
565 1 2 1 1 20 PHE H . 20 . HN 1 1
566 1 1 1 1 19 ARG QB . 19 . HB* 1 1
566 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
567 1 1 1 1 19 ARG QG . 19 . HG* 1 1
567 1 2 1 1 20 PHE H . 20 . HN 1 1
568 1 1 1 1 19 ARG QD . 19 . HD* 1 1
568 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
569 1 1 1 1 22 PRO QB . 22 . HB* 1 1
569 1 2 1 1 23 ARG QD . 23 . HD* 1 1
570 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
570 1 2 1 1 23 ARG QG . 23 . HG* 1 1
571 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
571 1 2 1 1 23 ARG QG . 23 . HG* 1 1
572 1 1 1 1 23 ARG H . 23 . HN 1 1
572 1 2 1 1 23 ARG QG . 23 . HG* 1 1
573 1 1 1 1 23 ARG H . 23 . HN 1 1
573 1 2 1 1 23 ARG QD . 23 . HD* 1 1
574 1 1 1 1 23 ARG HA . 23 . HA 1 1
574 1 2 1 1 23 ARG QG . 23 . HG* 1 1
575 1 1 1 1 23 ARG HA . 23 . HA 1 1
575 1 2 1 1 23 ARG QD . 23 . HD* 1 1
576 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
576 1 2 1 1 26 PRO QD . 26 . HD* 1 1
577 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
577 1 2 1 1 26 PRO QD . 26 . HD* 1 1
578 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
578 1 2 1 1 41 ARG QG . 41 . HG* 1 1
579 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
579 1 2 1 1 41 ARG QD . 41 . HD* 1 1
580 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
580 1 2 1 1 41 ARG QB . 41 . HB* 1 1
581 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
581 1 2 1 1 38 SER QB . 38 . HB* 1 1
582 1 1 1 1 32 GLU H . 32 . HN 1 1
582 1 2 1 1 32 GLU QB . 32 . HB* 1 1
583 1 1 1 1 32 GLU HA . 32 . HA 1 1
583 1 2 1 1 48 LYS QE . 48 . HE* 1 1
584 1 1 1 1 32 GLU QB . 32 . HB* 1 1
584 1 2 1 1 33 HIS H . 33 . HN 1 1
585 1 1 1 1 32 GLU QB . 32 . HB* 1 1
585 1 2 1 1 37 TYR QD . 37 . HD* 1 1
586 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
586 1 2 1 1 48 LYS QE . 48 . HE* 1 1
587 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
587 1 2 1 1 48 LYS QE . 48 . HE* 1 1
588 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
588 1 2 1 1 35 ASP QB . 35 . HB* 1 1
589 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
589 1 2 1 1 35 ASP QB . 35 . HB* 1 1
590 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
590 1 2 1 1 38 SER QB . 38 . HB* 1 1
591 1 1 1 1 34 ALA MB . 34 . HB* 1 1
591 1 2 1 1 35 ASP QB . 35 . HB* 1 1
592 1 1 1 1 34 ALA MB . 34 . HB* 1 1
592 1 2 1 1 48 LYS QE . 48 . HE* 1 1
593 1 1 1 1 35 ASP H . 35 . HN 1 1
593 1 2 1 1 35 ASP QB . 35 . HB* 1 1
594 1 1 1 1 35 ASP QB . 35 . HB* 1 1
594 1 2 1 1 36 ARG H . 36 . HN 1 1
595 1 1 1 1 35 ASP QB . 35 . HB* 1 1
595 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
596 1 1 1 1 36 ARG H . 36 . HN 1 1
596 1 2 1 1 48 LYS QE . 48 . HE* 1 1
597 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
597 1 2 1 1 38 SER QB . 38 . HB* 1 1
598 1 1 1 1 36 ARG QD . 36 . HD* 1 1
598 1 2 1 1 38 SER QB . 38 . HB* 1 1
599 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
599 1 2 1 1 46 GLU QG . 46 . HG* 1 1
600 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
600 1 2 1 1 38 SER QB . 38 . HB* 1 1
601 1 1 1 1 37 TYR QE . 37 . HE* 1 1
601 1 2 1 1 48 LYS QE . 48 . HE* 1 1
602 1 1 1 1 38 SER QB . 38 . HB* 1 1
602 1 2 1 1 39 CYS H . 39 . HN 1 1
603 1 1 1 1 38 SER QB . 38 . HB* 1 1
603 1 2 1 1 39 CYS HA . 39 . HA 1 1
604 1 1 1 1 38 SER QB . 38 . HB* 1 1
604 1 2 1 1 45 THR HA . 45 . HA 1 1
605 1 1 1 1 38 SER QB . 38 . HB* 1 1
605 1 2 1 1 45 THR MG . 45 . HG2* 1 1
606 1 1 1 1 41 ARG H . 41 . HN 1 1
606 1 2 1 1 41 ARG QG . 41 . HG* 1 1
607 1 1 1 1 41 ARG HA . 41 . HA 1 1
607 1 2 1 1 41 ARG QD . 41 . HD* 1 1
608 1 1 1 1 41 ARG QB . 41 . HB* 1 1
608 1 2 1 1 41 ARG QG . 41 . HG* 1 1
609 1 1 1 1 41 ARG QB . 41 . HB* 1 1
609 1 2 1 1 42 CYS H . 42 . HN 1 1
610 1 1 1 1 41 ARG QG . 41 . HG* 1 1
610 1 2 1 1 42 CYS H . 42 . HN 1 1
611 1 1 1 1 42 CYS H . 42 . HN 1 1
611 1 2 1 1 42 CYS QB . 42 . HB* 1 1
612 1 1 1 1 44 TYR QE . 44 . HE* 1 1
612 1 2 1 1 46 GLU QG . 46 . HG* 1 1
613 1 1 1 1 46 GLU H . 46 . HN 1 1
613 1 2 1 1 46 GLU QG . 46 . HG* 1 1
614 1 1 1 1 46 GLU QG . 46 . HG* 1 1
614 1 2 1 1 47 PHE H . 47 . HN 1 1
615 1 1 1 1 46 GLU QG . 46 . HG* 1 1
615 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
616 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
616 1 2 1 1 48 LYS QE . 48 . HE* 1 1
617 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
617 1 2 1 1 48 LYS QE . 48 . HE* 1 1
618 1 1 1 1 48 LYS QE . 48 . HE* 1 1
618 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
619 1 1 1 1 49 LYS QB . 49 . HB* 1 1
619 1 2 1 1 49 LYS QD . 49 . HD* 1 1
620 1 1 1 1 49 LYS QB . 49 . HB* 1 1
620 1 2 1 1 49 LYS QE . 49 . HE* 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 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 2.0 1.8 2.7 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 2.0 1.8 2.7 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
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478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 6.0 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 6.0 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 6.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 2.0 1.8 2.7 1 1
535 1 . . . . . 2.0 1.8 2.7 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 2.0 1.8 2.7 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 2.0 1.8 2.7 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 2.0 1.8 2.7 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 2.0 1.8 2.7 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 3.0 1.8 3.5 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 2.0 1.8 2.7 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 3.0 1.8 3.5 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 6.0 1 1
600 1 . . . . . 4.0 1.8 6.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 2.0 1.8 2.7 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 2.0 1.8 2.7 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 39 CYS H . 39 . HN 1 2
1 1 2 1 1 44 TYR O . 44 . O 1 2
2 1 1 1 1 39 CYS N . 39 . N 1 2
2 1 2 1 1 44 TYR O . 44 . O 1 2
3 1 1 1 1 33 HIS O . 33 . O 1 2
3 1 2 1 1 36 ARG H . 36 . HN 1 2
4 1 1 1 1 33 HIS O . 33 . O 1 2
4 1 2 1 1 36 ARG N . 36 . N 1 2
5 1 1 1 1 33 HIS H . 33 . HN 1 2
5 1 2 1 1 36 ARG O . 36 . O 1 2
6 1 1 1 1 33 HIS N . 33 . N 1 2
6 1 2 1 1 36 ARG O . 36 . O 1 2
7 1 1 1 1 37 TYR H . 37 . HN 1 2
7 1 2 1 1 46 GLU O . 46 . O 1 2
8 1 1 1 1 37 TYR N . 37 . N 1 2
8 1 2 1 1 46 GLU O . 46 . O 1 2
9 1 1 1 1 37 TYR O . 37 . O 1 2
9 1 2 1 1 46 GLU H . 46 . HN 1 2
10 1 1 1 1 37 TYR O . 37 . O 1 2
10 1 2 1 1 46 GLU N . 46 . N 1 2
11 1 1 1 1 31 ALA O . 31 . O 1 2
11 1 2 1 1 38 SER H . 38 . HN 1 2
12 1 1 1 1 31 ALA O . 31 . O 1 2
12 1 2 1 1 38 SER N . 38 . N 1 2
13 1 1 1 1 35 ASP O . 35 . O 1 2
13 1 2 1 1 48 LYS H . 48 . HN 1 2
14 1 1 1 1 35 ASP O . 35 . O 1 2
14 1 2 1 1 48 LYS N . 48 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 HIS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -144.0 -60.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 PHE N 99.0 179.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
3 . 1 1 19 ARG C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -130.0 -66.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 CYS N 80.0 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
5 . 1 1 20 PHE C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -176.0 -44.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PRO N 73.0 189.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 22 PRO C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -106.0 -36.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 CYS N -61.999996 2.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
9 . 1 1 23 ARG C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -89.0 -39.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 GLY N -69.0 -2.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
11 . 1 1 24 CYS C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -114.0 -34.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 PRO N -73.0 35.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
13 . 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 41.0 131.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -23.999998 26.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
15 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -136.0 -68.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N 99.0 150.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
17 . 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -129.0 -49.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 HIS N 92.0 160.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 GLU C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -140.0 -68.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ALA N 69.0 193.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 HIS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -88.0 -38.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -49.0 1.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -135.0 -50.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ARG N -43.0 26.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 ASP C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -179.99998 -104.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 TYR N 98.0 190.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 ARG C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -150.99998 -99.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 SER N 116.0 172.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 37 TYR C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -161.0 -93.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 CYS N 112.0 162.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 38 SER C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -162.99998 -63.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLY N 87.0 159.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 43 GLY C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -104.0 -47.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 THR N 103.0 153.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 44 TYR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -145.0 -89.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLU N 107.99999 168.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -162.0 -86.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 PHE N 95.0 167.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 46 GLU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -114.0 -42.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 LYS N 106.0 156.0 . 47 . N . 47 . CA . 47 . C . 48 . N 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 MET C C 3.558 1.271 -1.803 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.925 -0.110 -1.935 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.831 -0.083 -3.016 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.246 -3.676 -2.512 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.196 -1.440 -3.292 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.637 0.114 -0.309 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.124 -0.586 0.084 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.949 -1.496 -0.720 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.692 -0.816 -2.226 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.049 0.596 -2.704 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.261 0.283 -3.939 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.586 -4.269 -2.859 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.918 -3.478 -3.335 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.774 -4.217 -1.740 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.473 -1.331 -4.088 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.970 -2.129 -3.604 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.369 -0.549 -0.632 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.773 1.423 -1.964 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.364 -2.127 -1.845 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 3.596 4.220 -2.723 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 3.155 3.663 -1.368 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 4.283 3.818 -0.326 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 3.147 2.380 1.443 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 3.831 3.699 1.130 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 1.769 2.063 -1.368 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 2.298 4.231 -1.033 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 5.028 3.055 -0.507 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 4.745 4.787 -0.454 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 1.367 3.176 1.066 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 1.366 1.508 1.532 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 4.697 3.793 1.769 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 3.141 4.504 1.344 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 2.721 2.269 -1.497 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 1.829 2.352 1.337 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 4.667 3.882 -3.231 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 3.797 1.396 1.789 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 LYS C C 3.497 7.162 -4.291 1.00 . A A . 3 LYS C 1 1
1 38 1 1 3 LYS CA C 3.070 5.724 -4.570 1.00 . A A . 3 LYS CA 1 1
1 39 1 1 3 LYS CB C 1.875 5.695 -5.551 1.00 . A A . 3 LYS CB 1 1
1 40 1 1 3 LYS CD C -0.154 5.761 -4.012 1.00 . A A . 3 LYS CD 1 1
1 41 1 1 3 LYS CE C -1.291 6.620 -3.468 1.00 . A A . 3 LYS CE 1 1
1 42 1 1 3 LYS CG C 0.637 6.483 -5.102 1.00 . A A . 3 LYS CG 1 1
1 43 1 1 3 LYS H H 1.896 5.254 -2.874 1.00 . A A . 3 LYS H 1 1
1 44 1 1 3 LYS HA H 3.903 5.198 -5.018 1.00 . A A . 3 LYS HA 1 1
1 45 1 1 3 LYS HB2 H 2.201 6.100 -6.498 1.00 . A A . 3 LYS HB2 1 1
1 46 1 1 3 LYS HB3 H 1.583 4.664 -5.702 1.00 . A A . 3 LYS HB3 1 1
1 47 1 1 3 LYS HD2 H -0.569 4.853 -4.424 1.00 . A A . 3 LYS HD2 1 1
1 48 1 1 3 LYS HD3 H 0.516 5.514 -3.201 1.00 . A A . 3 LYS HD3 1 1
1 49 1 1 3 LYS HE2 H -1.838 6.048 -2.732 1.00 . A A . 3 LYS HE2 1 1
1 50 1 1 3 LYS HE3 H -0.869 7.497 -2.998 1.00 . A A . 3 LYS HE3 1 1
1 51 1 1 3 LYS HG2 H 0.952 7.444 -4.721 1.00 . A A . 3 LYS HG2 1 1
1 52 1 1 3 LYS HG3 H -0.006 6.634 -5.959 1.00 . A A . 3 LYS HG3 1 1
1 53 1 1 3 LYS HZ1 H -2.580 6.226 -5.063 1.00 . A A . 3 LYS HZ1 1 1
1 54 1 1 3 LYS HZ2 H -1.754 7.697 -5.195 1.00 . A A . 3 LYS HZ2 1 1
1 55 1 1 3 LYS HZ3 H -3.043 7.544 -4.114 1.00 . A A . 3 LYS HZ3 1 1
1 56 1 1 3 LYS N N 2.751 5.061 -3.310 1.00 . A A . 3 LYS N 1 1
1 57 1 1 3 LYS NZ N -2.231 7.050 -4.534 1.00 . A A . 3 LYS NZ 1 1
1 58 1 1 3 LYS O O 2.787 7.916 -3.620 1.00 . A A . 3 LYS O 1 1
1 59 1 1 4 ARG C C 4.934 9.734 -5.793 1.00 . A A . 4 ARG C 1 1
1 60 1 1 4 ARG CA C 5.207 8.870 -4.570 1.00 . A A . 4 ARG CA 1 1
1 61 1 1 4 ARG CB C 6.717 8.822 -4.268 1.00 . A A . 4 ARG CB 1 1
1 62 1 1 4 ARG CD C 7.000 6.489 -3.307 1.00 . A A . 4 ARG CD 1 1
1 63 1 1 4 ARG CG C 7.084 7.990 -3.035 1.00 . A A . 4 ARG CG 1 1
1 64 1 1 4 ARG CZ C 7.613 4.443 -2.057 1.00 . A A . 4 ARG CZ 1 1
1 65 1 1 4 ARG H H 5.184 6.894 -5.322 1.00 . A A . 4 ARG H 1 1
1 66 1 1 4 ARG HA H 4.694 9.301 -3.719 1.00 . A A . 4 ARG HA 1 1
1 67 1 1 4 ARG HB2 H 7.231 8.405 -5.123 1.00 . A A . 4 ARG HB2 1 1
1 68 1 1 4 ARG HB3 H 7.072 9.832 -4.110 1.00 . A A . 4 ARG HB3 1 1
1 69 1 1 4 ARG HD2 H 6.039 6.269 -3.751 1.00 . A A . 4 ARG HD2 1 1
1 70 1 1 4 ARG HD3 H 7.784 6.218 -4.001 1.00 . A A . 4 ARG HD3 1 1
1 71 1 1 4 ARG HE H 6.848 6.108 -1.244 1.00 . A A . 4 ARG HE 1 1
1 72 1 1 4 ARG HG2 H 8.094 8.234 -2.736 1.00 . A A . 4 ARG HG2 1 1
1 73 1 1 4 ARG HG3 H 6.404 8.239 -2.231 1.00 . A A . 4 ARG HG3 1 1
1 74 1 1 4 ARG HH11 H 8.067 4.385 -4.032 1.00 . A A . 4 ARG HH11 1 1
1 75 1 1 4 ARG HH12 H 8.419 2.936 -3.148 1.00 . A A . 4 ARG HH12 1 1
1 76 1 1 4 ARG HH21 H 7.324 4.200 -0.064 1.00 . A A . 4 ARG HH21 1 1
1 77 1 1 4 ARG HH22 H 7.980 2.823 -0.892 1.00 . A A . 4 ARG HH22 1 1
1 78 1 1 4 ARG N N 4.669 7.533 -4.785 1.00 . A A . 4 ARG N 1 1
1 79 1 1 4 ARG NE N 7.145 5.693 -2.086 1.00 . A A . 4 ARG NE 1 1
1 80 1 1 4 ARG NH1 N 8.069 3.876 -3.167 1.00 . A A . 4 ARG NH1 1 1
1 81 1 1 4 ARG NH2 N 7.646 3.770 -0.913 1.00 . A A . 4 ARG NH2 1 1
1 82 1 1 4 ARG O O 5.709 9.736 -6.752 1.00 . A A . 4 ARG O 1 1
1 83 1 1 5 GLU C C 3.234 12.726 -6.461 1.00 . A A . 5 GLU C 1 1
1 84 1 1 5 GLU CA C 3.394 11.272 -6.894 1.00 . A A . 5 GLU CA 1 1
1 85 1 1 5 GLU CB C 2.082 10.744 -7.489 1.00 . A A . 5 GLU CB 1 1
1 86 1 1 5 GLU CD C 0.853 8.801 -8.561 1.00 . A A . 5 GLU CD 1 1
1 87 1 1 5 GLU CG C 2.140 9.276 -7.908 1.00 . A A . 5 GLU CG 1 1
1 88 1 1 5 GLU H H 3.250 10.419 -4.964 1.00 . A A . 5 GLU H 1 1
1 89 1 1 5 GLU HA H 4.166 11.222 -7.652 1.00 . A A . 5 GLU HA 1 1
1 90 1 1 5 GLU HB2 H 1.297 10.855 -6.754 1.00 . A A . 5 GLU HB2 1 1
1 91 1 1 5 GLU HB3 H 1.832 11.335 -8.360 1.00 . A A . 5 GLU HB3 1 1
1 92 1 1 5 GLU HG2 H 2.953 9.148 -8.608 1.00 . A A . 5 GLU HG2 1 1
1 93 1 1 5 GLU HG3 H 2.326 8.671 -7.031 1.00 . A A . 5 GLU HG3 1 1
1 94 1 1 5 GLU N N 3.812 10.446 -5.767 1.00 . A A . 5 GLU N 1 1
1 95 1 1 5 GLU O O 2.118 13.206 -6.244 1.00 . A A . 5 GLU O 1 1
1 96 1 1 5 GLU OE1 O -0.227 8.980 -7.957 1.00 . A A . 5 GLU OE1 1 1
1 97 1 1 5 GLU OE2 O 0.910 8.259 -9.686 1.00 . A A . 5 GLU OE2 1 1
1 98 1 1 6 LEU C C 4.474 15.640 -7.258 1.00 . A A . 6 LEU C 1 1
1 99 1 1 6 LEU CA C 4.370 14.829 -5.972 1.00 . A A . 6 LEU CA 1 1
1 100 1 1 6 LEU CB C 5.532 15.183 -5.024 1.00 . A A . 6 LEU CB 1 1
1 101 1 1 6 LEU CD1 C 5.579 13.088 -3.591 1.00 . A A . 6 LEU CD1 1 1
1 102 1 1 6 LEU CD2 C 6.507 15.244 -2.700 1.00 . A A . 6 LEU CD2 1 1
1 103 1 1 6 LEU CG C 5.444 14.610 -3.595 1.00 . A A . 6 LEU CG 1 1
1 104 1 1 6 LEU H H 5.218 12.940 -6.394 1.00 . A A . 6 LEU H 1 1
1 105 1 1 6 LEU HA H 3.432 15.067 -5.485 1.00 . A A . 6 LEU HA 1 1
1 106 1 1 6 LEU HB2 H 6.450 14.829 -5.473 1.00 . A A . 6 LEU HB2 1 1
1 107 1 1 6 LEU HB3 H 5.586 16.260 -4.949 1.00 . A A . 6 LEU HB3 1 1
1 108 1 1 6 LEU HD11 H 4.781 12.654 -4.175 1.00 . A A . 6 LEU HD11 1 1
1 109 1 1 6 LEU HD12 H 5.520 12.724 -2.576 1.00 . A A . 6 LEU HD12 1 1
1 110 1 1 6 LEU HD13 H 6.531 12.808 -4.019 1.00 . A A . 6 LEU HD13 1 1
1 111 1 1 6 LEU HD21 H 7.489 15.032 -3.098 1.00 . A A . 6 LEU HD21 1 1
1 112 1 1 6 LEU HD22 H 6.427 14.838 -1.702 1.00 . A A . 6 LEU HD22 1 1
1 113 1 1 6 LEU HD23 H 6.356 16.313 -2.664 1.00 . A A . 6 LEU HD23 1 1
1 114 1 1 6 LEU HG H 4.477 14.853 -3.179 1.00 . A A . 6 LEU HG 1 1
1 115 1 1 6 LEU N N 4.362 13.408 -6.295 1.00 . A A . 6 LEU N 1 1
1 116 1 1 6 LEU O O 5.568 16.024 -7.678 1.00 . A A . 6 LEU O 1 1
1 117 1 1 7 TYR C C 2.914 18.046 -8.957 1.00 . A A . 7 TYR C 1 1
1 118 1 1 7 TYR CA C 3.296 16.582 -9.170 1.00 . A A . 7 TYR CA 1 1
1 119 1 1 7 TYR CB C 2.335 15.895 -10.158 1.00 . A A . 7 TYR CB 1 1
1 120 1 1 7 TYR CD1 C 0.615 14.651 -8.770 1.00 . A A . 7 TYR CD1 1 1
1 121 1 1 7 TYR CD2 C -0.115 16.543 -10.030 1.00 . A A . 7 TYR CD2 1 1
1 122 1 1 7 TYR CE1 C -0.672 14.459 -8.305 1.00 . A A . 7 TYR CE1 1 1
1 123 1 1 7 TYR CE2 C -1.405 16.354 -9.569 1.00 . A A . 7 TYR CE2 1 1
1 124 1 1 7 TYR CG C 0.920 15.696 -9.640 1.00 . A A . 7 TYR CG 1 1
1 125 1 1 7 TYR CZ C -1.678 15.312 -8.708 1.00 . A A . 7 TYR CZ 1 1
1 126 1 1 7 TYR H H 2.494 15.552 -7.500 1.00 . A A . 7 TYR H 1 1
1 127 1 1 7 TYR HA H 4.295 16.550 -9.588 1.00 . A A . 7 TYR HA 1 1
1 128 1 1 7 TYR HB2 H 2.275 16.490 -11.058 1.00 . A A . 7 TYR HB2 1 1
1 129 1 1 7 TYR HB3 H 2.733 14.922 -10.412 1.00 . A A . 7 TYR HB3 1 1
1 130 1 1 7 TYR HD1 H 1.405 13.983 -8.453 1.00 . A A . 7 TYR HD1 1 1
1 131 1 1 7 TYR HD2 H 0.099 17.360 -10.704 1.00 . A A . 7 TYR HD2 1 1
1 132 1 1 7 TYR HE1 H -0.885 13.642 -7.630 1.00 . A A . 7 TYR HE1 1 1
1 133 1 1 7 TYR HE2 H -2.195 17.023 -9.884 1.00 . A A . 7 TYR HE2 1 1
1 134 1 1 7 TYR HH H -3.576 15.190 -8.997 1.00 . A A . 7 TYR HH 1 1
1 135 1 1 7 TYR N N 3.335 15.864 -7.900 1.00 . A A . 7 TYR N 1 1
1 136 1 1 7 TYR O O 1.980 18.361 -8.212 1.00 . A A . 7 TYR O 1 1
1 137 1 1 7 TYR OH O -2.964 15.123 -8.250 1.00 . A A . 7 TYR OH 1 1
1 138 1 1 8 GLU C C 2.317 20.871 -10.336 1.00 . A A . 8 GLU C 1 1
1 139 1 1 8 GLU CA C 3.477 20.371 -9.471 1.00 . A A . 8 GLU CA 1 1
1 140 1 1 8 GLU CB C 4.781 21.074 -9.861 1.00 . A A . 8 GLU CB 1 1
1 141 1 1 8 GLU CD C 6.688 21.126 -11.529 1.00 . A A . 8 GLU CD 1 1
1 142 1 1 8 GLU CG C 5.239 20.753 -11.280 1.00 . A A . 8 GLU CG 1 1
1 143 1 1 8 GLU H H 4.366 18.599 -10.204 1.00 . A A . 8 GLU H 1 1
1 144 1 1 8 GLU HA H 3.257 20.586 -8.435 1.00 . A A . 8 GLU HA 1 1
1 145 1 1 8 GLU HB2 H 4.644 22.144 -9.777 1.00 . A A . 8 GLU HB2 1 1
1 146 1 1 8 GLU HB3 H 5.560 20.767 -9.175 1.00 . A A . 8 GLU HB3 1 1
1 147 1 1 8 GLU HG2 H 5.122 19.692 -11.451 1.00 . A A . 8 GLU HG2 1 1
1 148 1 1 8 GLU HG3 H 4.615 21.296 -11.977 1.00 . A A . 8 GLU HG3 1 1
1 149 1 1 8 GLU N N 3.659 18.929 -9.607 1.00 . A A . 8 GLU N 1 1
1 150 1 1 8 GLU O O 1.678 20.094 -11.055 1.00 . A A . 8 GLU O 1 1
1 151 1 1 8 GLU OE1 O 7.571 20.276 -11.284 1.00 . A A . 8 GLU OE1 1 1
1 152 1 1 8 GLU OE2 O 6.952 22.262 -11.971 1.00 . A A . 8 GLU OE2 1 1
1 153 1 1 9 ILE C C 1.410 24.145 -11.580 1.00 . A A . 9 ILE C 1 1
1 154 1 1 9 ILE CA C 0.972 22.794 -11.026 1.00 . A A . 9 ILE CA 1 1
1 155 1 1 9 ILE CB C -0.311 23.002 -10.173 1.00 . A A . 9 ILE CB 1 1
1 156 1 1 9 ILE CD1 C -1.210 24.176 -8.074 1.00 . A A . 9 ILE CD1 1 1
1 157 1 1 9 ILE CG1 C 0.011 23.807 -8.898 1.00 . A A . 9 ILE CG1 1 1
1 158 1 1 9 ILE CG2 C -0.958 21.661 -9.827 1.00 . A A . 9 ILE CG2 1 1
1 159 1 1 9 ILE H H 2.605 22.739 -9.681 1.00 . A A . 9 ILE H 1 1
1 160 1 1 9 ILE HA H 0.728 22.141 -11.854 1.00 . A A . 9 ILE HA 1 1
1 161 1 1 9 ILE HB H -1.018 23.562 -10.769 1.00 . A A . 9 ILE HB 1 1
1 162 1 1 9 ILE HD11 H -1.727 23.277 -7.772 1.00 . A A . 9 ILE HD11 1 1
1 163 1 1 9 ILE HD12 H -1.872 24.792 -8.664 1.00 . A A . 9 ILE HD12 1 1
1 164 1 1 9 ILE HD13 H -0.899 24.722 -7.195 1.00 . A A . 9 ILE HD13 1 1
1 165 1 1 9 ILE HG12 H 0.667 23.226 -8.268 1.00 . A A . 9 ILE HG12 1 1
1 166 1 1 9 ILE HG13 H 0.511 24.725 -9.175 1.00 . A A . 9 ILE HG13 1 1
1 167 1 1 9 ILE HG21 H -1.214 21.138 -10.737 1.00 . A A . 9 ILE HG21 1 1
1 168 1 1 9 ILE HG22 H -1.853 21.830 -9.245 1.00 . A A . 9 ILE HG22 1 1
1 169 1 1 9 ILE HG23 H -0.264 21.063 -9.252 1.00 . A A . 9 ILE HG23 1 1
1 170 1 1 9 ILE N N 2.051 22.173 -10.260 1.00 . A A . 9 ILE N 1 1
1 171 1 1 9 ILE O O 2.238 24.836 -10.976 1.00 . A A . 9 ILE O 1 1
1 172 1 1 10 ALA C C -0.227 26.596 -13.340 1.00 . A A . 10 ALA C 1 1
1 173 1 1 10 ALA CA C 1.084 25.817 -13.324 1.00 . A A . 10 ALA CA 1 1
1 174 1 1 10 ALA CB C 1.658 25.683 -14.730 1.00 . A A . 10 ALA CB 1 1
1 175 1 1 10 ALA H H 0.262 23.875 -13.190 1.00 . A A . 10 ALA H 1 1
1 176 1 1 10 ALA HA H 1.802 26.350 -12.712 1.00 . A A . 10 ALA HA 1 1
1 177 1 1 10 ALA HB1 H 1.836 26.666 -15.144 1.00 . A A . 10 ALA HB1 1 1
1 178 1 1 10 ALA HB2 H 0.958 25.151 -15.358 1.00 . A A . 10 ALA HB2 1 1
1 179 1 1 10 ALA HB3 H 2.590 25.137 -14.689 1.00 . A A . 10 ALA HB3 1 1
1 180 1 1 10 ALA N N 0.857 24.507 -12.729 1.00 . A A . 10 ALA N 1 1
1 181 1 1 10 ALA O O -1.016 26.493 -14.285 1.00 . A A . 10 ALA O 1 1
1 182 1 1 11 ASP C C -1.522 29.557 -12.318 1.00 . A A . 11 ASP C 1 1
1 183 1 1 11 ASP CA C -1.727 28.062 -12.092 1.00 . A A . 11 ASP CA 1 1
1 184 1 1 11 ASP CB C -2.285 27.809 -10.683 1.00 . A A . 11 ASP CB 1 1
1 185 1 1 11 ASP CG C -3.669 28.408 -10.481 1.00 . A A . 11 ASP CG 1 1
1 186 1 1 11 ASP H H 0.220 27.412 -11.574 1.00 . A A . 11 ASP H 1 1
1 187 1 1 11 ASP HA H -2.435 27.689 -12.822 1.00 . A A . 11 ASP HA 1 1
1 188 1 1 11 ASP HB2 H -2.350 26.742 -10.517 1.00 . A A . 11 ASP HB2 1 1
1 189 1 1 11 ASP HB3 H -1.612 28.238 -9.953 1.00 . A A . 11 ASP HB3 1 1
1 190 1 1 11 ASP N N -0.471 27.340 -12.268 1.00 . A A . 11 ASP N 1 1
1 191 1 1 11 ASP O O -0.554 30.140 -11.819 1.00 . A A . 11 ASP O 1 1
1 192 1 1 11 ASP OD1 O -4.636 27.885 -11.076 1.00 . A A . 11 ASP OD1 1 1
1 193 1 1 11 ASP OD2 O -3.803 29.395 -9.724 1.00 . A A . 11 ASP OD2 1 1
1 194 1 1 12 GLY C C -2.639 32.379 -12.054 1.00 . A A . 12 GLY C 1 1
1 195 1 1 12 GLY CA C -2.360 31.598 -13.323 1.00 . A A . 12 GLY CA 1 1
1 196 1 1 12 GLY H H -3.128 29.633 -13.508 1.00 . A A . 12 GLY H 1 1
1 197 1 1 12 GLY HA2 H -1.377 31.859 -13.695 1.00 . A A . 12 GLY HA2 1 1
1 198 1 1 12 GLY HA3 H -3.098 31.862 -14.067 1.00 . A A . 12 GLY HA3 1 1
1 199 1 1 12 GLY N N -2.418 30.166 -13.091 1.00 . A A . 12 GLY N 1 1
1 200 1 1 12 GLY O O -3.795 32.508 -11.646 1.00 . A A . 12 GLY O 1 1
1 201 1 1 13 LYS C C -2.494 34.906 -10.358 1.00 . A A . 13 LYS C 1 1
1 202 1 1 13 LYS CA C -1.696 33.614 -10.162 1.00 . A A . 13 LYS CA 1 1
1 203 1 1 13 LYS CB C -0.298 33.919 -9.596 1.00 . A A . 13 LYS CB 1 1
1 204 1 1 13 LYS CD C 1.107 34.874 -7.720 1.00 . A A . 13 LYS CD 1 1
1 205 1 1 13 LYS CE C 1.104 35.544 -6.351 1.00 . A A . 13 LYS CE 1 1
1 206 1 1 13 LYS CG C -0.309 34.608 -8.232 1.00 . A A . 13 LYS CG 1 1
1 207 1 1 13 LYS H H -0.690 32.747 -11.809 1.00 . A A . 13 LYS H 1 1
1 208 1 1 13 LYS HA H -2.226 32.982 -9.462 1.00 . A A . 13 LYS HA 1 1
1 209 1 1 13 LYS HB2 H 0.246 32.990 -9.500 1.00 . A A . 13 LYS HB2 1 1
1 210 1 1 13 LYS HB3 H 0.226 34.556 -10.293 1.00 . A A . 13 LYS HB3 1 1
1 211 1 1 13 LYS HD2 H 1.636 33.934 -7.646 1.00 . A A . 13 LYS HD2 1 1
1 212 1 1 13 LYS HD3 H 1.618 35.518 -8.424 1.00 . A A . 13 LYS HD3 1 1
1 213 1 1 13 LYS HE2 H 0.574 36.483 -6.424 1.00 . A A . 13 LYS HE2 1 1
1 214 1 1 13 LYS HE3 H 0.596 34.899 -5.648 1.00 . A A . 13 LYS HE3 1 1
1 215 1 1 13 LYS HG2 H -0.830 35.551 -8.321 1.00 . A A . 13 LYS HG2 1 1
1 216 1 1 13 LYS HG3 H -0.828 33.976 -7.523 1.00 . A A . 13 LYS HG3 1 1
1 217 1 1 13 LYS HZ1 H 2.451 36.252 -4.922 1.00 . A A . 13 LYS HZ1 1 1
1 218 1 1 13 LYS HZ2 H 2.986 36.439 -6.513 1.00 . A A . 13 LYS HZ2 1 1
1 219 1 1 13 LYS HZ3 H 3.014 34.911 -5.785 1.00 . A A . 13 LYS HZ3 1 1
1 220 1 1 13 LYS N N -1.579 32.879 -11.420 1.00 . A A . 13 LYS N 1 1
1 221 1 1 13 LYS NZ N 2.483 35.805 -5.858 1.00 . A A . 13 LYS NZ 1 1
1 222 1 1 13 LYS O O -1.930 35.960 -10.659 1.00 . A A . 13 LYS O 1 1
1 223 1 1 14 LEU C C -5.004 36.559 -8.987 1.00 . A A . 14 LEU C 1 1
1 224 1 1 14 LEU CA C -4.704 35.953 -10.355 1.00 . A A . 14 LEU CA 1 1
1 225 1 1 14 LEU CB C -6.013 35.546 -11.052 1.00 . A A . 14 LEU CB 1 1
1 226 1 1 14 LEU CD1 C -7.223 34.659 -13.083 1.00 . A A . 14 LEU CD1 1 1
1 227 1 1 14 LEU CD2 C -5.142 36.047 -13.370 1.00 . A A . 14 LEU CD2 1 1
1 228 1 1 14 LEU CG C -5.861 35.021 -12.491 1.00 . A A . 14 LEU CG 1 1
1 229 1 1 14 LEU H H -4.201 33.924 -10.016 1.00 . A A . 14 LEU H 1 1
1 230 1 1 14 LEU HA H -4.201 36.695 -10.963 1.00 . A A . 14 LEU HA 1 1
1 231 1 1 14 LEU HB2 H -6.485 34.776 -10.457 1.00 . A A . 14 LEU HB2 1 1
1 232 1 1 14 LEU HB3 H -6.666 36.408 -11.075 1.00 . A A . 14 LEU HB3 1 1
1 233 1 1 14 LEU HD11 H -7.093 34.290 -14.090 1.00 . A A . 14 LEU HD11 1 1
1 234 1 1 14 LEU HD12 H -7.857 35.534 -13.101 1.00 . A A . 14 LEU HD12 1 1
1 235 1 1 14 LEU HD13 H -7.688 33.892 -12.479 1.00 . A A . 14 LEU HD13 1 1
1 236 1 1 14 LEU HD21 H -4.154 36.235 -12.974 1.00 . A A . 14 LEU HD21 1 1
1 237 1 1 14 LEU HD22 H -5.703 36.970 -13.384 1.00 . A A . 14 LEU HD22 1 1
1 238 1 1 14 LEU HD23 H -5.057 35.664 -14.377 1.00 . A A . 14 LEU HD23 1 1
1 239 1 1 14 LEU HG H -5.261 34.121 -12.472 1.00 . A A . 14 LEU HG 1 1
1 240 1 1 14 LEU N N -3.814 34.804 -10.218 1.00 . A A . 14 LEU N 1 1
1 241 1 1 14 LEU O O -5.872 36.074 -8.255 1.00 . A A . 14 LEU O 1 1
1 242 1 1 15 VAL C C -4.458 39.809 -7.636 1.00 . A A . 15 VAL C 1 1
1 243 1 1 15 VAL CA C -4.433 38.306 -7.373 1.00 . A A . 15 VAL CA 1 1
1 244 1 1 15 VAL CB C -3.305 37.978 -6.356 1.00 . A A . 15 VAL CB 1 1
1 245 1 1 15 VAL CG1 C -3.531 38.716 -5.036 1.00 . A A . 15 VAL CG1 1 1
1 246 1 1 15 VAL CG2 C -3.202 36.468 -6.123 1.00 . A A . 15 VAL CG2 1 1
1 247 1 1 15 VAL H H -3.549 37.897 -9.249 1.00 . A A . 15 VAL H 1 1
1 248 1 1 15 VAL HA H -5.383 38.007 -6.945 1.00 . A A . 15 VAL HA 1 1
1 249 1 1 15 VAL HB H -2.366 38.318 -6.770 1.00 . A A . 15 VAL HB 1 1
1 250 1 1 15 VAL HG11 H -3.539 39.782 -5.215 1.00 . A A . 15 VAL HG11 1 1
1 251 1 1 15 VAL HG12 H -2.737 38.474 -4.343 1.00 . A A . 15 VAL HG12 1 1
1 252 1 1 15 VAL HG13 H -4.479 38.418 -4.613 1.00 . A A . 15 VAL HG13 1 1
1 253 1 1 15 VAL HG21 H -2.408 36.263 -5.418 1.00 . A A . 15 VAL HG21 1 1
1 254 1 1 15 VAL HG22 H -2.986 35.972 -7.059 1.00 . A A . 15 VAL HG22 1 1
1 255 1 1 15 VAL HG23 H -4.138 36.097 -5.728 1.00 . A A . 15 VAL HG23 1 1
1 256 1 1 15 VAL N N -4.251 37.594 -8.634 1.00 . A A . 15 VAL N 1 1
1 257 1 1 15 VAL O O -3.411 40.431 -7.836 1.00 . A A . 15 VAL O 1 1
1 258 1 1 16 ARG C C -5.373 42.614 -6.701 1.00 . A A . 16 ARG C 1 1
1 259 1 1 16 ARG CA C -5.817 41.808 -7.922 1.00 . A A . 16 ARG CA 1 1
1 260 1 1 16 ARG CB C -7.269 42.138 -8.305 1.00 . A A . 16 ARG CB 1 1
1 261 1 1 16 ARG CD C -9.145 41.848 -9.982 1.00 . A A . 16 ARG CD 1 1
1 262 1 1 16 ARG CG C -7.741 41.418 -9.567 1.00 . A A . 16 ARG CG 1 1
1 263 1 1 16 ARG CZ C -9.766 41.661 -12.377 1.00 . A A . 16 ARG CZ 1 1
1 264 1 1 16 ARG H H -6.453 39.829 -7.524 1.00 . A A . 16 ARG H 1 1
1 265 1 1 16 ARG HA H -5.173 42.066 -8.752 1.00 . A A . 16 ARG HA 1 1
1 266 1 1 16 ARG HB2 H -7.919 41.858 -7.488 1.00 . A A . 16 ARG HB2 1 1
1 267 1 1 16 ARG HB3 H -7.353 43.203 -8.470 1.00 . A A . 16 ARG HB3 1 1
1 268 1 1 16 ARG HD2 H -9.824 41.654 -9.162 1.00 . A A . 16 ARG HD2 1 1
1 269 1 1 16 ARG HD3 H -9.138 42.909 -10.197 1.00 . A A . 16 ARG HD3 1 1
1 270 1 1 16 ARG HE H -9.843 40.170 -11.042 1.00 . A A . 16 ARG HE 1 1
1 271 1 1 16 ARG HG2 H -7.056 41.640 -10.374 1.00 . A A . 16 ARG HG2 1 1
1 272 1 1 16 ARG HG3 H -7.741 40.352 -9.381 1.00 . A A . 16 ARG HG3 1 1
1 273 1 1 16 ARG HH11 H -9.084 43.496 -11.839 1.00 . A A . 16 ARG HH11 1 1
1 274 1 1 16 ARG HH12 H -9.549 43.332 -13.501 1.00 . A A . 16 ARG HH12 1 1
1 275 1 1 16 ARG HH21 H -10.457 39.956 -13.231 1.00 . A A . 16 ARG HH21 1 1
1 276 1 1 16 ARG HH22 H -10.350 41.324 -14.291 1.00 . A A . 16 ARG HH22 1 1
1 277 1 1 16 ARG N N -5.656 40.382 -7.671 1.00 . A A . 16 ARG N 1 1
1 278 1 1 16 ARG NE N -9.615 41.119 -11.165 1.00 . A A . 16 ARG NE 1 1
1 279 1 1 16 ARG NH1 N -9.442 42.931 -12.589 1.00 . A A . 16 ARG NH1 1 1
1 280 1 1 16 ARG NH2 N -10.225 40.921 -13.380 1.00 . A A . 16 ARG NH2 1 1
1 281 1 1 16 ARG O O -6.171 42.903 -5.804 1.00 . A A . 16 ARG O 1 1
1 282 1 1 17 LYS C C -4.153 45.041 -5.392 1.00 . A A . 17 LYS C 1 1
1 283 1 1 17 LYS CA C -3.474 43.678 -5.567 1.00 . A A . 17 LYS CA 1 1
1 284 1 1 17 LYS CB C -1.968 43.847 -5.829 1.00 . A A . 17 LYS CB 1 1
1 285 1 1 17 LYS CD C 0.309 44.490 -4.958 1.00 . A A . 17 LYS CD 1 1
1 286 1 1 17 LYS CE C 1.120 44.917 -3.743 1.00 . A A . 17 LYS CE 1 1
1 287 1 1 17 LYS CG C -1.173 44.343 -4.626 1.00 . A A . 17 LYS CG 1 1
1 288 1 1 17 LYS H H -3.514 42.669 -7.425 1.00 . A A . 17 LYS H 1 1
1 289 1 1 17 LYS HA H -3.613 43.099 -4.664 1.00 . A A . 17 LYS HA 1 1
1 290 1 1 17 LYS HB2 H -1.559 42.893 -6.129 1.00 . A A . 17 LYS HB2 1 1
1 291 1 1 17 LYS HB3 H -1.833 44.552 -6.637 1.00 . A A . 17 LYS HB3 1 1
1 292 1 1 17 LYS HD2 H 0.684 43.540 -5.312 1.00 . A A . 17 LYS HD2 1 1
1 293 1 1 17 LYS HD3 H 0.423 45.235 -5.735 1.00 . A A . 17 LYS HD3 1 1
1 294 1 1 17 LYS HE2 H 0.720 45.847 -3.367 1.00 . A A . 17 LYS HE2 1 1
1 295 1 1 17 LYS HE3 H 1.033 44.155 -2.981 1.00 . A A . 17 LYS HE3 1 1
1 296 1 1 17 LYS HG2 H -1.562 45.305 -4.320 1.00 . A A . 17 LYS HG2 1 1
1 297 1 1 17 LYS HG3 H -1.285 43.635 -3.816 1.00 . A A . 17 LYS HG3 1 1
1 298 1 1 17 LYS HZ1 H 2.929 44.259 -4.543 1.00 . A A . 17 LYS HZ1 1 1
1 299 1 1 17 LYS HZ2 H 3.103 45.276 -3.208 1.00 . A A . 17 LYS HZ2 1 1
1 300 1 1 17 LYS HZ3 H 2.677 45.923 -4.710 1.00 . A A . 17 LYS HZ3 1 1
1 301 1 1 17 LYS N N -4.081 42.940 -6.672 1.00 . A A . 17 LYS N 1 1
1 302 1 1 17 LYS NZ N 2.555 45.108 -4.074 1.00 . A A . 17 LYS NZ 1 1
1 303 1 1 17 LYS O O -4.829 45.524 -6.307 1.00 . A A . 17 LYS O 1 1
1 304 1 1 18 HIS C C -6.145 46.650 -3.758 1.00 . A A . 18 HIS C 1 1
1 305 1 1 18 HIS CA C -4.643 46.906 -3.867 1.00 . A A . 18 HIS CA 1 1
1 306 1 1 18 HIS CB C -4.364 48.026 -4.891 1.00 . A A . 18 HIS CB 1 1
1 307 1 1 18 HIS CD2 C -1.867 47.838 -5.582 1.00 . A A . 18 HIS CD2 1 1
1 308 1 1 18 HIS CE1 C -1.147 49.705 -4.694 1.00 . A A . 18 HIS CE1 1 1
1 309 1 1 18 HIS CG C -2.924 48.438 -4.984 1.00 . A A . 18 HIS CG 1 1
1 310 1 1 18 HIS H H -3.345 45.255 -3.569 1.00 . A A . 18 HIS H 1 1
1 311 1 1 18 HIS HA H -4.276 47.215 -2.897 1.00 . A A . 18 HIS HA 1 1
1 312 1 1 18 HIS HB2 H -4.674 47.690 -5.870 1.00 . A A . 18 HIS HB2 1 1
1 313 1 1 18 HIS HB3 H -4.943 48.899 -4.622 1.00 . A A . 18 HIS HB3 1 1
1 314 1 1 18 HIS HD1 H -2.963 50.267 -3.932 1.00 . A A . 18 HIS HD1 1 1
1 315 1 1 18 HIS HD2 H -1.880 46.898 -6.116 1.00 . A A . 18 HIS HD2 1 1
1 316 1 1 18 HIS HE1 H -0.503 50.517 -4.389 1.00 . A A . 18 HIS HE1 1 1
1 317 1 1 18 HIS HE2 H 0.157 48.384 -5.555 1.00 . A A . 18 HIS HE2 1 1
1 318 1 1 18 HIS N N -3.960 45.657 -4.221 1.00 . A A . 18 HIS N 1 1
1 319 1 1 18 HIS ND1 N -2.438 49.605 -4.435 1.00 . A A . 18 HIS ND1 1 1
1 320 1 1 18 HIS NE2 N -0.775 48.645 -5.387 1.00 . A A . 18 HIS NE2 1 1
1 321 1 1 18 HIS O O -6.958 47.328 -4.388 1.00 . A A . 18 HIS O 1 1
1 322 1 1 19 ARG C C -8.543 46.278 -1.802 1.00 . A A . 19 ARG C 1 1
1 323 1 1 19 ARG CA C -7.897 45.280 -2.761 1.00 . A A . 19 ARG CA 1 1
1 324 1 1 19 ARG CB C -7.986 43.838 -2.221 1.00 . A A . 19 ARG CB 1 1
1 325 1 1 19 ARG CD C -10.292 43.652 -1.157 1.00 . A A . 19 ARG CD 1 1
1 326 1 1 19 ARG CG C -9.378 43.205 -2.293 1.00 . A A . 19 ARG CG 1 1
1 327 1 1 19 ARG CZ C -12.234 42.333 -0.359 1.00 . A A . 19 ARG CZ 1 1
1 328 1 1 19 ARG H H -5.804 45.137 -2.503 1.00 . A A . 19 ARG H 1 1
1 329 1 1 19 ARG HA H -8.401 45.334 -3.718 1.00 . A A . 19 ARG HA 1 1
1 330 1 1 19 ARG HB2 H -7.311 43.217 -2.793 1.00 . A A . 19 ARG HB2 1 1
1 331 1 1 19 ARG HB3 H -7.666 43.834 -1.189 1.00 . A A . 19 ARG HB3 1 1
1 332 1 1 19 ARG HD2 H -9.860 43.337 -0.216 1.00 . A A . 19 ARG HD2 1 1
1 333 1 1 19 ARG HD3 H -10.370 44.729 -1.173 1.00 . A A . 19 ARG HD3 1 1
1 334 1 1 19 ARG HE H -12.114 43.259 -2.128 1.00 . A A . 19 ARG HE 1 1
1 335 1 1 19 ARG HG2 H -9.837 43.478 -3.233 1.00 . A A . 19 ARG HG2 1 1
1 336 1 1 19 ARG HG3 H -9.271 42.128 -2.251 1.00 . A A . 19 ARG HG3 1 1
1 337 1 1 19 ARG HH11 H -10.708 42.429 0.967 1.00 . A A . 19 ARG HH11 1 1
1 338 1 1 19 ARG HH12 H -12.071 41.492 1.481 1.00 . A A . 19 ARG HH12 1 1
1 339 1 1 19 ARG HH21 H -13.912 42.036 -1.454 1.00 . A A . 19 ARG HH21 1 1
1 340 1 1 19 ARG HH22 H -13.907 41.292 0.114 1.00 . A A . 19 ARG HH22 1 1
1 341 1 1 19 ARG N N -6.500 45.644 -2.967 1.00 . A A . 19 ARG N 1 1
1 342 1 1 19 ARG NE N -11.634 43.077 -1.288 1.00 . A A . 19 ARG NE 1 1
1 343 1 1 19 ARG NH1 N -11.622 42.069 0.790 1.00 . A A . 19 ARG NH1 1 1
1 344 1 1 19 ARG NH2 N -13.447 41.849 -0.584 1.00 . A A . 19 ARG NH2 1 1
1 345 1 1 19 ARG O O -8.239 46.283 -0.612 1.00 . A A . 19 ARG O 1 1
1 346 1 1 20 PHE C C -11.149 47.641 -0.643 1.00 . A A . 20 PHE C 1 1
1 347 1 1 20 PHE CA C -10.050 48.188 -1.549 1.00 . A A . 20 PHE CA 1 1
1 348 1 1 20 PHE CB C -10.641 49.260 -2.478 1.00 . A A . 20 PHE CB 1 1
1 349 1 1 20 PHE CD1 C -9.119 49.504 -4.460 1.00 . A A . 20 PHE CD1 1 1
1 350 1 1 20 PHE CD2 C -9.145 51.251 -2.836 1.00 . A A . 20 PHE CD2 1 1
1 351 1 1 20 PHE CE1 C -8.180 50.199 -5.195 1.00 . A A . 20 PHE CE1 1 1
1 352 1 1 20 PHE CE2 C -8.206 51.949 -3.568 1.00 . A A . 20 PHE CE2 1 1
1 353 1 1 20 PHE CG C -9.613 50.019 -3.274 1.00 . A A . 20 PHE CG 1 1
1 354 1 1 20 PHE CZ C -7.722 51.422 -4.750 1.00 . A A . 20 PHE CZ 1 1
1 355 1 1 20 PHE H H -9.663 47.024 -3.278 1.00 . A A . 20 PHE H 1 1
1 356 1 1 20 PHE HA H -9.287 48.642 -0.932 1.00 . A A . 20 PHE HA 1 1
1 357 1 1 20 PHE HB2 H -11.316 48.788 -3.178 1.00 . A A . 20 PHE HB2 1 1
1 358 1 1 20 PHE HB3 H -11.197 49.974 -1.885 1.00 . A A . 20 PHE HB3 1 1
1 359 1 1 20 PHE HD1 H -9.476 48.547 -4.813 1.00 . A A . 20 PHE HD1 1 1
1 360 1 1 20 PHE HD2 H -9.523 51.664 -1.912 1.00 . A A . 20 PHE HD2 1 1
1 361 1 1 20 PHE HE1 H -7.803 49.783 -6.119 1.00 . A A . 20 PHE HE1 1 1
1 362 1 1 20 PHE HE2 H -7.850 52.908 -3.217 1.00 . A A . 20 PHE HE2 1 1
1 363 1 1 20 PHE HZ H -6.988 51.966 -5.326 1.00 . A A . 20 PHE HZ 1 1
1 364 1 1 20 PHE N N -9.421 47.124 -2.332 1.00 . A A . 20 PHE N 1 1
1 365 1 1 20 PHE O O -11.503 46.465 -0.706 1.00 . A A . 20 PHE O 1 1
1 366 1 1 21 CYS C C -14.100 48.414 0.312 1.00 . A A . 21 CYS C 1 1
1 367 1 1 21 CYS CA C -12.801 48.155 1.067 1.00 . A A . 21 CYS CA 1 1
1 368 1 1 21 CYS CB C -12.742 48.991 2.341 1.00 . A A . 21 CYS CB 1 1
1 369 1 1 21 CYS H H -11.329 49.425 0.240 1.00 . A A . 21 CYS H 1 1
1 370 1 1 21 CYS HA H -12.726 47.105 1.318 1.00 . A A . 21 CYS HA 1 1
1 371 1 1 21 CYS HB2 H -11.760 48.898 2.773 1.00 . A A . 21 CYS HB2 1 1
1 372 1 1 21 CYS HB3 H -12.914 50.028 2.087 1.00 . A A . 21 CYS HB3 1 1
1 373 1 1 21 CYS N N -11.685 48.510 0.204 1.00 . A A . 21 CYS N 1 1
1 374 1 1 21 CYS O O -14.384 49.557 -0.023 1.00 . A A . 21 CYS O 1 1
1 375 1 1 21 CYS SG S -13.954 48.528 3.619 1.00 . A A . 21 CYS SG 1 1
1 376 1 1 22 PRO C C -16.770 48.741 -0.939 1.00 . A A . 22 PRO C 1 1
1 377 1 1 22 PRO CA C -16.026 47.404 -0.893 1.00 . A A . 22 PRO CA 1 1
1 378 1 1 22 PRO CB C -16.958 46.298 -0.401 1.00 . A A . 22 PRO CB 1 1
1 379 1 1 22 PRO CD C -14.843 46.065 0.763 1.00 . A A . 22 PRO CD 1 1
1 380 1 1 22 PRO CG C -16.074 45.316 0.294 1.00 . A A . 22 PRO CG 1 1
1 381 1 1 22 PRO HA H -15.680 47.160 -1.889 1.00 . A A . 22 PRO HA 1 1
1 382 1 1 22 PRO HB2 H -17.694 46.716 0.276 1.00 . A A . 22 PRO HB2 1 1
1 383 1 1 22 PRO HB3 H -17.462 45.846 -1.245 1.00 . A A . 22 PRO HB3 1 1
1 384 1 1 22 PRO HD2 H -14.875 46.204 1.835 1.00 . A A . 22 PRO HD2 1 1
1 385 1 1 22 PRO HD3 H -13.945 45.532 0.486 1.00 . A A . 22 PRO HD3 1 1
1 386 1 1 22 PRO HG2 H -16.602 44.907 1.141 1.00 . A A . 22 PRO HG2 1 1
1 387 1 1 22 PRO HG3 H -15.795 44.526 -0.389 1.00 . A A . 22 PRO HG3 1 1
1 388 1 1 22 PRO N N -14.916 47.367 0.073 1.00 . A A . 22 PRO N 1 1
1 389 1 1 22 PRO O O -16.834 49.390 -1.988 1.00 . A A . 22 PRO O 1 1
1 390 1 1 23 ARG C C -17.352 51.633 0.415 1.00 . A A . 23 ARG C 1 1
1 391 1 1 23 ARG CA C -18.164 50.344 0.238 1.00 . A A . 23 ARG CA 1 1
1 392 1 1 23 ARG CB C -19.223 50.223 1.341 1.00 . A A . 23 ARG CB 1 1
1 393 1 1 23 ARG CD C -21.381 49.113 2.081 1.00 . A A . 23 ARG CD 1 1
1 394 1 1 23 ARG CG C -20.180 49.050 1.141 1.00 . A A . 23 ARG CG 1 1
1 395 1 1 23 ARG CZ C -21.777 48.752 4.498 1.00 . A A . 23 ARG CZ 1 1
1 396 1 1 23 ARG H H -17.154 48.653 1.025 1.00 . A A . 23 ARG H 1 1
1 397 1 1 23 ARG HA H -18.672 50.391 -0.712 1.00 . A A . 23 ARG HA 1 1
1 398 1 1 23 ARG HB2 H -18.724 50.096 2.291 1.00 . A A . 23 ARG HB2 1 1
1 399 1 1 23 ARG HB3 H -19.804 51.135 1.369 1.00 . A A . 23 ARG HB3 1 1
1 400 1 1 23 ARG HD2 H -21.951 50.003 1.854 1.00 . A A . 23 ARG HD2 1 1
1 401 1 1 23 ARG HD3 H -21.999 48.242 1.910 1.00 . A A . 23 ARG HD3 1 1
1 402 1 1 23 ARG HE H -20.100 49.512 3.706 1.00 . A A . 23 ARG HE 1 1
1 403 1 1 23 ARG HG2 H -20.538 49.061 0.121 1.00 . A A . 23 ARG HG2 1 1
1 404 1 1 23 ARG HG3 H -19.642 48.129 1.321 1.00 . A A . 23 ARG HG3 1 1
1 405 1 1 23 ARG HH11 H -23.285 48.110 3.303 1.00 . A A . 23 ARG HH11 1 1
1 406 1 1 23 ARG HH12 H -23.556 47.929 5.009 1.00 . A A . 23 ARG HH12 1 1
1 407 1 1 23 ARG HH21 H -20.460 49.252 5.953 1.00 . A A . 23 ARG HH21 1 1
1 408 1 1 23 ARG HH22 H -21.954 48.569 6.504 1.00 . A A . 23 ARG HH22 1 1
1 409 1 1 23 ARG N N -17.316 49.158 0.201 1.00 . A A . 23 ARG N 1 1
1 410 1 1 23 ARG NE N -20.991 49.150 3.495 1.00 . A A . 23 ARG NE 1 1
1 411 1 1 23 ARG NH1 N -22.967 48.220 4.250 1.00 . A A . 23 ARG NH1 1 1
1 412 1 1 23 ARG NH2 N -21.364 48.866 5.751 1.00 . A A . 23 ARG NH2 1 1
1 413 1 1 23 ARG O O -17.758 52.692 -0.062 1.00 . A A . 23 ARG O 1 1
1 414 1 1 24 CYS C C -14.366 52.941 0.194 1.00 . A A . 24 CYS C 1 1
1 415 1 1 24 CYS CA C -15.370 52.739 1.328 1.00 . A A . 24 CYS CA 1 1
1 416 1 1 24 CYS CB C -14.572 52.634 2.635 1.00 . A A . 24 CYS CB 1 1
1 417 1 1 24 CYS H H -15.914 50.681 1.429 1.00 . A A . 24 CYS H 1 1
1 418 1 1 24 CYS HA H -16.018 53.602 1.381 1.00 . A A . 24 CYS HA 1 1
1 419 1 1 24 CYS HB2 H -13.735 51.970 2.480 1.00 . A A . 24 CYS HB2 1 1
1 420 1 1 24 CYS HB3 H -14.192 53.616 2.885 1.00 . A A . 24 CYS HB3 1 1
1 421 1 1 24 CYS N N -16.206 51.549 1.092 1.00 . A A . 24 CYS N 1 1
1 422 1 1 24 CYS O O -13.660 53.947 0.171 1.00 . A A . 24 CYS O 1 1
1 423 1 1 24 CYS SG S -15.473 52.014 4.084 1.00 . A A . 24 CYS SG 1 1
1 424 1 1 25 GLY C C -12.895 53.274 -2.316 1.00 . A A . 25 GLY C 1 1
1 425 1 1 25 GLY CA C -13.256 51.919 -1.735 1.00 . A A . 25 GLY CA 1 1
1 426 1 1 25 GLY H H -15.009 51.286 -0.729 1.00 . A A . 25 GLY H 1 1
1 427 1 1 25 GLY HA2 H -12.373 51.493 -1.282 1.00 . A A . 25 GLY HA2 1 1
1 428 1 1 25 GLY HA3 H -13.576 51.268 -2.533 1.00 . A A . 25 GLY HA3 1 1
1 429 1 1 25 GLY N N -14.311 51.975 -0.727 1.00 . A A . 25 GLY N 1 1
1 430 1 1 25 GLY O O -11.779 53.757 -2.106 1.00 . A A . 25 GLY O 1 1
1 431 1 1 26 PRO C C -13.496 56.293 -2.437 1.00 . A A . 26 PRO C 1 1
1 432 1 1 26 PRO CA C -13.599 55.269 -3.570 1.00 . A A . 26 PRO CA 1 1
1 433 1 1 26 PRO CB C -14.836 55.536 -4.453 1.00 . A A . 26 PRO CB 1 1
1 434 1 1 26 PRO CD C -15.135 53.389 -3.440 1.00 . A A . 26 PRO CD 1 1
1 435 1 1 26 PRO CG C -15.466 54.197 -4.662 1.00 . A A . 26 PRO CG 1 1
1 436 1 1 26 PRO HA H -12.703 55.315 -4.175 1.00 . A A . 26 PRO HA 1 1
1 437 1 1 26 PRO HB2 H -15.511 56.212 -3.944 1.00 . A A . 26 PRO HB2 1 1
1 438 1 1 26 PRO HB3 H -14.526 55.974 -5.391 1.00 . A A . 26 PRO HB3 1 1
1 439 1 1 26 PRO HD2 H -15.868 53.560 -2.664 1.00 . A A . 26 PRO HD2 1 1
1 440 1 1 26 PRO HD3 H -15.075 52.339 -3.684 1.00 . A A . 26 PRO HD3 1 1
1 441 1 1 26 PRO HG2 H -16.537 54.305 -4.764 1.00 . A A . 26 PRO HG2 1 1
1 442 1 1 26 PRO HG3 H -15.052 53.729 -5.546 1.00 . A A . 26 PRO HG3 1 1
1 443 1 1 26 PRO N N -13.818 53.919 -3.049 1.00 . A A . 26 PRO N 1 1
1 444 1 1 26 PRO O O -14.508 56.823 -1.967 1.00 . A A . 26 PRO O 1 1
1 445 1 1 27 GLY C C -11.325 56.943 0.273 1.00 . A A . 27 GLY C 1 1
1 446 1 1 27 GLY CA C -12.036 57.519 -0.932 1.00 . A A . 27 GLY CA 1 1
1 447 1 1 27 GLY H H -11.520 56.002 -2.319 1.00 . A A . 27 GLY H 1 1
1 448 1 1 27 GLY HA2 H -11.430 58.310 -1.348 1.00 . A A . 27 GLY HA2 1 1
1 449 1 1 27 GLY HA3 H -12.982 57.935 -0.612 1.00 . A A . 27 GLY HA3 1 1
1 450 1 1 27 GLY N N -12.275 56.524 -1.966 1.00 . A A . 27 GLY N 1 1
1 451 1 1 27 GLY O O -10.653 57.668 1.009 1.00 . A A . 27 GLY O 1 1
1 452 1 1 28 VAL C C -10.205 53.631 1.123 1.00 . A A . 28 VAL C 1 1
1 453 1 1 28 VAL CA C -10.810 54.948 1.591 1.00 . A A . 28 VAL CA 1 1
1 454 1 1 28 VAL CB C -11.782 54.646 2.763 1.00 . A A . 28 VAL CB 1 1
1 455 1 1 28 VAL CG1 C -11.028 54.082 3.968 1.00 . A A . 28 VAL CG1 1 1
1 456 1 1 28 VAL CG2 C -12.588 55.883 3.159 1.00 . A A . 28 VAL CG2 1 1
1 457 1 1 28 VAL H H -12.031 55.114 -0.136 1.00 . A A . 28 VAL H 1 1
1 458 1 1 28 VAL HA H -10.018 55.586 1.960 1.00 . A A . 28 VAL HA 1 1
1 459 1 1 28 VAL HB H -12.477 53.886 2.424 1.00 . A A . 28 VAL HB 1 1
1 460 1 1 28 VAL HG11 H -10.300 54.803 4.309 1.00 . A A . 28 VAL HG11 1 1
1 461 1 1 28 VAL HG12 H -10.525 53.168 3.687 1.00 . A A . 28 VAL HG12 1 1
1 462 1 1 28 VAL HG13 H -11.728 53.875 4.766 1.00 . A A . 28 VAL HG13 1 1
1 463 1 1 28 VAL HG21 H -11.917 56.666 3.482 1.00 . A A . 28 VAL HG21 1 1
1 464 1 1 28 VAL HG22 H -13.260 55.632 3.967 1.00 . A A . 28 VAL HG22 1 1
1 465 1 1 28 VAL HG23 H -13.162 56.229 2.311 1.00 . A A . 28 VAL HG23 1 1
1 466 1 1 28 VAL N N -11.468 55.634 0.479 1.00 . A A . 28 VAL N 1 1
1 467 1 1 28 VAL O O -10.910 52.621 0.993 1.00 . A A . 28 VAL O 1 1
1 468 1 1 29 PHE C C -8.210 51.449 1.679 1.00 . A A . 29 PHE C 1 1
1 469 1 1 29 PHE CA C -8.190 52.430 0.504 1.00 . A A . 29 PHE CA 1 1
1 470 1 1 29 PHE CB C -6.738 52.749 0.109 1.00 . A A . 29 PHE CB 1 1
1 471 1 1 29 PHE CD1 C -6.003 54.418 1.850 1.00 . A A . 29 PHE CD1 1 1
1 472 1 1 29 PHE CD2 C -4.909 52.298 1.788 1.00 . A A . 29 PHE CD2 1 1
1 473 1 1 29 PHE CE1 C -5.211 54.796 2.917 1.00 . A A . 29 PHE CE1 1 1
1 474 1 1 29 PHE CE2 C -4.116 52.673 2.857 1.00 . A A . 29 PHE CE2 1 1
1 475 1 1 29 PHE CG C -5.864 53.166 1.270 1.00 . A A . 29 PHE CG 1 1
1 476 1 1 29 PHE CZ C -4.268 53.924 3.421 1.00 . A A . 29 PHE CZ 1 1
1 477 1 1 29 PHE H H -8.420 54.495 0.903 1.00 . A A . 29 PHE H 1 1
1 478 1 1 29 PHE HA H -8.697 51.979 -0.339 1.00 . A A . 29 PHE HA 1 1
1 479 1 1 29 PHE HB2 H -6.296 51.872 -0.342 1.00 . A A . 29 PHE HB2 1 1
1 480 1 1 29 PHE HB3 H -6.738 53.555 -0.613 1.00 . A A . 29 PHE HB3 1 1
1 481 1 1 29 PHE HD1 H -6.739 55.104 1.458 1.00 . A A . 29 PHE HD1 1 1
1 482 1 1 29 PHE HD2 H -4.786 51.319 1.348 1.00 . A A . 29 PHE HD2 1 1
1 483 1 1 29 PHE HE1 H -5.331 55.775 3.358 1.00 . A A . 29 PHE HE1 1 1
1 484 1 1 29 PHE HE2 H -3.377 51.988 3.249 1.00 . A A . 29 PHE HE2 1 1
1 485 1 1 29 PHE HZ H -3.650 54.219 4.258 1.00 . A A . 29 PHE HZ 1 1
1 486 1 1 29 PHE N N -8.907 53.645 0.861 1.00 . A A . 29 PHE N 1 1
1 487 1 1 29 PHE O O -8.458 51.838 2.825 1.00 . A A . 29 PHE O 1 1
1 488 1 1 30 LEU C C -6.405 49.037 2.850 1.00 . A A . 30 LEU C 1 1
1 489 1 1 30 LEU CA C -7.868 49.176 2.441 1.00 . A A . 30 LEU CA 1 1
1 490 1 1 30 LEU CB C -8.437 47.841 1.939 1.00 . A A . 30 LEU CB 1 1
1 491 1 1 30 LEU CD1 C -9.637 47.226 4.075 1.00 . A A . 30 LEU CD1 1 1
1 492 1 1 30 LEU CD2 C -9.129 45.452 2.368 1.00 . A A . 30 LEU CD2 1 1
1 493 1 1 30 LEU CG C -8.649 46.756 3.010 1.00 . A A . 30 LEU CG 1 1
1 494 1 1 30 LEU H H -7.805 49.919 0.464 1.00 . A A . 30 LEU H 1 1
1 495 1 1 30 LEU HA H -8.446 49.515 3.292 1.00 . A A . 30 LEU HA 1 1
1 496 1 1 30 LEU HB2 H -9.389 48.040 1.467 1.00 . A A . 30 LEU HB2 1 1
1 497 1 1 30 LEU HB3 H -7.762 47.449 1.190 1.00 . A A . 30 LEU HB3 1 1
1 498 1 1 30 LEU HD11 H -10.591 47.443 3.615 1.00 . A A . 30 LEU HD11 1 1
1 499 1 1 30 LEU HD12 H -9.257 48.119 4.550 1.00 . A A . 30 LEU HD12 1 1
1 500 1 1 30 LEU HD13 H -9.765 46.452 4.819 1.00 . A A . 30 LEU HD13 1 1
1 501 1 1 30 LEU HD21 H -10.068 45.622 1.859 1.00 . A A . 30 LEU HD21 1 1
1 502 1 1 30 LEU HD22 H -9.268 44.701 3.133 1.00 . A A . 30 LEU HD22 1 1
1 503 1 1 30 LEU HD23 H -8.392 45.106 1.657 1.00 . A A . 30 LEU HD23 1 1
1 504 1 1 30 LEU HG H -7.705 46.559 3.499 1.00 . A A . 30 LEU HG 1 1
1 505 1 1 30 LEU N N -7.958 50.182 1.396 1.00 . A A . 30 LEU N 1 1
1 506 1 1 30 LEU O O -5.581 48.585 2.055 1.00 . A A . 30 LEU O 1 1
1 507 1 1 31 ALA C C -4.007 48.174 4.380 1.00 . A A . 31 ALA C 1 1
1 508 1 1 31 ALA CA C -4.708 49.517 4.560 1.00 . A A . 31 ALA CA 1 1
1 509 1 1 31 ALA CB C -4.674 49.953 6.023 1.00 . A A . 31 ALA CB 1 1
1 510 1 1 31 ALA H H -6.808 49.759 4.671 1.00 . A A . 31 ALA H 1 1
1 511 1 1 31 ALA HA H -4.182 50.263 3.979 1.00 . A A . 31 ALA HA 1 1
1 512 1 1 31 ALA HB1 H -3.648 50.043 6.352 1.00 . A A . 31 ALA HB1 1 1
1 513 1 1 31 ALA HB2 H -5.182 49.219 6.631 1.00 . A A . 31 ALA HB2 1 1
1 514 1 1 31 ALA HB3 H -5.167 50.908 6.126 1.00 . A A . 31 ALA HB3 1 1
1 515 1 1 31 ALA N N -6.089 49.469 4.074 1.00 . A A . 31 ALA N 1 1
1 516 1 1 31 ALA O O -4.101 47.290 5.237 1.00 . A A . 31 ALA O 1 1
1 517 1 1 32 GLU C C -1.300 46.719 3.673 1.00 . A A . 32 GLU C 1 1
1 518 1 1 32 GLU CA C -2.625 46.794 2.922 1.00 . A A . 32 GLU CA 1 1
1 519 1 1 32 GLU CB C -2.386 46.686 1.408 1.00 . A A . 32 GLU CB 1 1
1 520 1 1 32 GLU CD C -1.467 45.287 -0.506 1.00 . A A . 32 GLU CD 1 1
1 521 1 1 32 GLU CG C -1.632 45.422 0.999 1.00 . A A . 32 GLU CG 1 1
1 522 1 1 32 GLU H H -3.321 48.760 2.599 1.00 . A A . 32 GLU H 1 1
1 523 1 1 32 GLU HA H -3.248 45.965 3.234 1.00 . A A . 32 GLU HA 1 1
1 524 1 1 32 GLU HB2 H -3.342 46.691 0.903 1.00 . A A . 32 GLU HB2 1 1
1 525 1 1 32 GLU HB3 H -1.814 47.543 1.083 1.00 . A A . 32 GLU HB3 1 1
1 526 1 1 32 GLU HG2 H -0.650 45.445 1.449 1.00 . A A . 32 GLU HG2 1 1
1 527 1 1 32 GLU HG3 H -2.172 44.560 1.369 1.00 . A A . 32 GLU HG3 1 1
1 528 1 1 32 GLU N N -3.331 48.023 3.246 1.00 . A A . 32 GLU N 1 1
1 529 1 1 32 GLU O O -0.357 47.459 3.381 1.00 . A A . 32 GLU O 1 1
1 530 1 1 32 GLU OE1 O -0.618 46.002 -1.079 1.00 . A A . 32 GLU OE1 1 1
1 531 1 1 32 GLU OE2 O -2.171 44.448 -1.114 1.00 . A A . 32 GLU OE2 1 1
1 532 1 1 33 HIS C C 0.506 44.203 4.940 1.00 . A A . 33 HIS C 1 1
1 533 1 1 33 HIS CA C -0.045 45.545 5.406 1.00 . A A . 33 HIS CA 1 1
1 534 1 1 33 HIS CB C -0.317 45.503 6.914 1.00 . A A . 33 HIS CB 1 1
1 535 1 1 33 HIS CD2 C -2.014 47.330 7.633 1.00 . A A . 33 HIS CD2 1 1
1 536 1 1 33 HIS CE1 C -0.589 48.809 8.385 1.00 . A A . 33 HIS CE1 1 1
1 537 1 1 33 HIS CG C -0.772 46.815 7.476 1.00 . A A . 33 HIS CG 1 1
1 538 1 1 33 HIS H H -2.089 45.388 4.911 1.00 . A A . 33 HIS H 1 1
1 539 1 1 33 HIS HA H 0.685 46.317 5.196 1.00 . A A . 33 HIS HA 1 1
1 540 1 1 33 HIS HB2 H -1.084 44.767 7.119 1.00 . A A . 33 HIS HB2 1 1
1 541 1 1 33 HIS HB3 H 0.590 45.218 7.429 1.00 . A A . 33 HIS HB3 1 1
1 542 1 1 33 HIS HD1 H 1.077 47.689 7.991 1.00 . A A . 33 HIS HD1 1 1
1 543 1 1 33 HIS HD2 H -2.944 46.851 7.362 1.00 . A A . 33 HIS HD2 1 1
1 544 1 1 33 HIS HE1 H -0.169 49.705 8.818 1.00 . A A . 33 HIS HE1 1 1
1 545 1 1 33 HIS HE2 H -2.599 49.075 8.631 1.00 . A A . 33 HIS HE2 1 1
1 546 1 1 33 HIS N N -1.263 45.852 4.668 1.00 . A A . 33 HIS N 1 1
1 547 1 1 33 HIS ND1 N 0.097 47.768 7.958 1.00 . A A . 33 HIS ND1 1 1
1 548 1 1 33 HIS NE2 N -1.873 48.572 8.199 1.00 . A A . 33 HIS NE2 1 1
1 549 1 1 33 HIS O O -0.225 43.393 4.365 1.00 . A A . 33 HIS O 1 1
1 550 1 1 34 ALA C C 1.761 41.481 5.206 1.00 . A A . 34 ALA C 1 1
1 551 1 1 34 ALA CA C 2.468 42.759 4.751 1.00 . A A . 34 ALA CA 1 1
1 552 1 1 34 ALA CB C 3.914 42.763 5.235 1.00 . A A . 34 ALA CB 1 1
1 553 1 1 34 ALA H H 2.282 44.621 5.746 1.00 . A A . 34 ALA H 1 1
1 554 1 1 34 ALA HA H 2.479 42.779 3.670 1.00 . A A . 34 ALA HA 1 1
1 555 1 1 34 ALA HB1 H 4.434 41.909 4.826 1.00 . A A . 34 ALA HB1 1 1
1 556 1 1 34 ALA HB2 H 3.936 42.714 6.315 1.00 . A A . 34 ALA HB2 1 1
1 557 1 1 34 ALA HB3 H 4.401 43.670 4.907 1.00 . A A . 34 ALA HB3 1 1
1 558 1 1 34 ALA N N 1.782 43.964 5.214 1.00 . A A . 34 ALA N 1 1
1 559 1 1 34 ALA O O 1.850 40.444 4.543 1.00 . A A . 34 ALA O 1 1
1 560 1 1 35 ASP C C -1.111 40.429 6.812 1.00 . A A . 35 ASP C 1 1
1 561 1 1 35 ASP CA C 0.416 40.383 6.923 1.00 . A A . 35 ASP CA 1 1
1 562 1 1 35 ASP CB C 0.816 40.251 8.399 1.00 . A A . 35 ASP CB 1 1
1 563 1 1 35 ASP CG C 0.122 41.266 9.293 1.00 . A A . 35 ASP CG 1 1
1 564 1 1 35 ASP H H 0.954 42.428 6.773 1.00 . A A . 35 ASP H 1 1
1 565 1 1 35 ASP HA H 0.770 39.510 6.392 1.00 . A A . 35 ASP HA 1 1
1 566 1 1 35 ASP HB2 H 0.565 39.258 8.747 1.00 . A A . 35 ASP HB2 1 1
1 567 1 1 35 ASP HB3 H 1.883 40.394 8.487 1.00 . A A . 35 ASP HB3 1 1
1 568 1 1 35 ASP N N 1.049 41.561 6.329 1.00 . A A . 35 ASP N 1 1
1 569 1 1 35 ASP O O -1.773 39.400 6.966 1.00 . A A . 35 ASP O 1 1
1 570 1 1 35 ASP OD1 O 0.449 42.468 9.202 1.00 . A A . 35 ASP OD1 1 1
1 571 1 1 35 ASP OD2 O -0.746 40.867 10.097 1.00 . A A . 35 ASP OD2 1 1
1 572 1 1 36 ARG C C -3.592 43.080 5.962 1.00 . A A . 36 ARG C 1 1
1 573 1 1 36 ARG CA C -3.142 41.736 6.533 1.00 . A A . 36 ARG CA 1 1
1 574 1 1 36 ARG CB C -3.678 41.570 7.966 1.00 . A A . 36 ARG CB 1 1
1 575 1 1 36 ARG CD C -3.677 42.398 10.353 1.00 . A A . 36 ARG CD 1 1
1 576 1 1 36 ARG CG C -3.264 42.690 8.914 1.00 . A A . 36 ARG CG 1 1
1 577 1 1 36 ARG CZ C -2.321 43.724 11.948 1.00 . A A . 36 ARG CZ 1 1
1 578 1 1 36 ARG H H -1.122 42.366 6.270 1.00 . A A . 36 ARG H 1 1
1 579 1 1 36 ARG HA H -3.550 40.949 5.917 1.00 . A A . 36 ARG HA 1 1
1 580 1 1 36 ARG HB2 H -4.759 41.538 7.933 1.00 . A A . 36 ARG HB2 1 1
1 581 1 1 36 ARG HB3 H -3.315 40.633 8.368 1.00 . A A . 36 ARG HB3 1 1
1 582 1 1 36 ARG HD2 H -4.732 42.162 10.370 1.00 . A A . 36 ARG HD2 1 1
1 583 1 1 36 ARG HD3 H -3.114 41.546 10.712 1.00 . A A . 36 ARG HD3 1 1
1 584 1 1 36 ARG HE H -4.165 44.194 11.330 1.00 . A A . 36 ARG HE 1 1
1 585 1 1 36 ARG HG2 H -2.190 42.797 8.873 1.00 . A A . 36 ARG HG2 1 1
1 586 1 1 36 ARG HG3 H -3.731 43.611 8.594 1.00 . A A . 36 ARG HG3 1 1
1 587 1 1 36 ARG HH11 H -1.337 42.131 11.163 1.00 . A A . 36 ARG HH11 1 1
1 588 1 1 36 ARG HH12 H -0.455 43.046 12.347 1.00 . A A . 36 ARG HH12 1 1
1 589 1 1 36 ARG HH21 H -2.992 45.396 12.878 1.00 . A A . 36 ARG HH21 1 1
1 590 1 1 36 ARG HH22 H -1.390 44.887 13.317 1.00 . A A . 36 ARG HH22 1 1
1 591 1 1 36 ARG N N -1.682 41.598 6.521 1.00 . A A . 36 ARG N 1 1
1 592 1 1 36 ARG NE N -3.436 43.539 11.239 1.00 . A A . 36 ARG NE 1 1
1 593 1 1 36 ARG NH1 N -1.289 42.903 11.808 1.00 . A A . 36 ARG NH1 1 1
1 594 1 1 36 ARG NH2 N -2.225 44.752 12.777 1.00 . A A . 36 ARG NH2 1 1
1 595 1 1 36 ARG O O -2.805 43.816 5.384 1.00 . A A . 36 ARG O 1 1
1 596 1 1 37 TYR C C -6.322 45.182 6.841 1.00 . A A . 37 TYR C 1 1
1 597 1 1 37 TYR CA C -5.508 44.603 5.686 1.00 . A A . 37 TYR CA 1 1
1 598 1 1 37 TYR CB C -6.477 44.347 4.519 1.00 . A A . 37 TYR CB 1 1
1 599 1 1 37 TYR CD1 C -5.992 42.198 3.273 1.00 . A A . 37 TYR CD1 1 1
1 600 1 1 37 TYR CD2 C -5.335 44.256 2.258 1.00 . A A . 37 TYR CD2 1 1
1 601 1 1 37 TYR CE1 C -5.512 41.502 2.183 1.00 . A A . 37 TYR CE1 1 1
1 602 1 1 37 TYR CE2 C -4.849 43.564 1.166 1.00 . A A . 37 TYR CE2 1 1
1 603 1 1 37 TYR CG C -5.912 43.586 3.333 1.00 . A A . 37 TYR CG 1 1
1 604 1 1 37 TYR CZ C -4.942 42.190 1.133 1.00 . A A . 37 TYR CZ 1 1
1 605 1 1 37 TYR H H -5.429 42.719 6.609 1.00 . A A . 37 TYR H 1 1
1 606 1 1 37 TYR HA H -4.743 45.306 5.387 1.00 . A A . 37 TYR HA 1 1
1 607 1 1 37 TYR HB2 H -7.322 43.784 4.887 1.00 . A A . 37 TYR HB2 1 1
1 608 1 1 37 TYR HB3 H -6.833 45.302 4.155 1.00 . A A . 37 TYR HB3 1 1
1 609 1 1 37 TYR HD1 H -6.438 41.661 4.097 1.00 . A A . 37 TYR HD1 1 1
1 610 1 1 37 TYR HD2 H -5.265 45.334 2.286 1.00 . A A . 37 TYR HD2 1 1
1 611 1 1 37 TYR HE1 H -5.586 40.425 2.155 1.00 . A A . 37 TYR HE1 1 1
1 612 1 1 37 TYR HE2 H -4.402 44.101 0.342 1.00 . A A . 37 TYR HE2 1 1
1 613 1 1 37 TYR HH H -5.120 40.864 -0.251 1.00 . A A . 37 TYR HH 1 1
1 614 1 1 37 TYR N N -4.876 43.366 6.135 1.00 . A A . 37 TYR N 1 1
1 615 1 1 37 TYR O O -6.679 44.453 7.767 1.00 . A A . 37 TYR O 1 1
1 616 1 1 37 TYR OH O -4.459 41.497 0.046 1.00 . A A . 37 TYR OH 1 1
1 617 1 1 38 SER C C -8.166 48.351 7.170 1.00 . A A . 38 SER C 1 1
1 618 1 1 38 SER CA C -7.535 47.084 7.751 1.00 . A A . 38 SER CA 1 1
1 619 1 1 38 SER CB C -6.797 47.393 9.060 1.00 . A A . 38 SER CB 1 1
1 620 1 1 38 SER H H -6.247 47.026 6.068 1.00 . A A . 38 SER H 1 1
1 621 1 1 38 SER HA H -8.327 46.375 7.956 1.00 . A A . 38 SER HA 1 1
1 622 1 1 38 SER HB2 H -6.225 46.527 9.362 1.00 . A A . 38 SER HB2 1 1
1 623 1 1 38 SER HB3 H -6.130 48.229 8.911 1.00 . A A . 38 SER HB3 1 1
1 624 1 1 38 SER HG H -8.082 46.897 10.459 1.00 . A A . 38 SER HG 1 1
1 625 1 1 38 SER N N -6.636 46.471 6.777 1.00 . A A . 38 SER N 1 1
1 626 1 1 38 SER O O -7.687 48.894 6.172 1.00 . A A . 38 SER O 1 1
1 627 1 1 38 SER OG O -7.714 47.715 10.094 1.00 . A A . 38 SER OG 1 1
1 628 1 1 39 CYS C C -10.341 50.922 8.431 1.00 . A A . 39 CYS C 1 1
1 629 1 1 39 CYS CA C -9.980 49.978 7.296 1.00 . A A . 39 CYS CA 1 1
1 630 1 1 39 CYS CB C -11.253 49.545 6.574 1.00 . A A . 39 CYS CB 1 1
1 631 1 1 39 CYS H H -9.589 48.331 8.573 1.00 . A A . 39 CYS H 1 1
1 632 1 1 39 CYS HA H -9.347 50.504 6.596 1.00 . A A . 39 CYS HA 1 1
1 633 1 1 39 CYS HB2 H -10.986 48.989 5.693 1.00 . A A . 39 CYS HB2 1 1
1 634 1 1 39 CYS HB3 H -11.825 48.903 7.229 1.00 . A A . 39 CYS HB3 1 1
1 635 1 1 39 CYS N N -9.256 48.806 7.780 1.00 . A A . 39 CYS N 1 1
1 636 1 1 39 CYS O O -11.402 50.776 9.049 1.00 . A A . 39 CYS O 1 1
1 637 1 1 39 CYS SG S -12.344 50.914 6.050 1.00 . A A . 39 CYS SG 1 1
1 638 1 1 40 GLY C C -10.870 53.818 9.213 1.00 . A A . 40 GLY C 1 1
1 639 1 1 40 GLY CA C -9.742 52.916 9.678 1.00 . A A . 40 GLY CA 1 1
1 640 1 1 40 GLY H H -8.584 51.868 8.253 1.00 . A A . 40 GLY H 1 1
1 641 1 1 40 GLY HA2 H -10.020 52.456 10.616 1.00 . A A . 40 GLY HA2 1 1
1 642 1 1 40 GLY HA3 H -8.854 53.512 9.830 1.00 . A A . 40 GLY HA3 1 1
1 643 1 1 40 GLY N N -9.454 51.877 8.706 1.00 . A A . 40 GLY N 1 1
1 644 1 1 40 GLY O O -10.634 54.923 8.718 1.00 . A A . 40 GLY O 1 1
1 645 1 1 41 ARG C C -14.536 53.232 9.294 1.00 . A A . 41 ARG C 1 1
1 646 1 1 41 ARG CA C -13.289 54.031 8.907 1.00 . A A . 41 ARG CA 1 1
1 647 1 1 41 ARG CB C -13.252 54.250 7.384 1.00 . A A . 41 ARG CB 1 1
1 648 1 1 41 ARG CD C -14.270 56.568 7.379 1.00 . A A . 41 ARG CD 1 1
1 649 1 1 41 ARG CG C -14.378 55.137 6.858 1.00 . A A . 41 ARG CG 1 1
1 650 1 1 41 ARG CZ C -15.372 58.529 6.339 1.00 . A A . 41 ARG CZ 1 1
1 651 1 1 41 ARG H H -12.200 52.466 9.822 1.00 . A A . 41 ARG H 1 1
1 652 1 1 41 ARG HA H -13.318 54.990 9.406 1.00 . A A . 41 ARG HA 1 1
1 653 1 1 41 ARG HB2 H -12.308 54.710 7.123 1.00 . A A . 41 ARG HB2 1 1
1 654 1 1 41 ARG HB3 H -13.317 53.288 6.892 1.00 . A A . 41 ARG HB3 1 1
1 655 1 1 41 ARG HD2 H -14.193 56.542 8.456 1.00 . A A . 41 ARG HD2 1 1
1 656 1 1 41 ARG HD3 H -13.379 57.024 6.966 1.00 . A A . 41 ARG HD3 1 1
1 657 1 1 41 ARG HE H -16.316 57.040 7.290 1.00 . A A . 41 ARG HE 1 1
1 658 1 1 41 ARG HG2 H -14.332 55.156 5.778 1.00 . A A . 41 ARG HG2 1 1
1 659 1 1 41 ARG HG3 H -15.326 54.721 7.169 1.00 . A A . 41 ARG HG3 1 1
1 660 1 1 41 ARG HH11 H -13.359 58.498 6.105 1.00 . A A . 41 ARG HH11 1 1
1 661 1 1 41 ARG HH12 H -14.164 59.872 5.417 1.00 . A A . 41 ARG HH12 1 1
1 662 1 1 41 ARG HH21 H -17.372 58.843 6.382 1.00 . A A . 41 ARG HH21 1 1
1 663 1 1 41 ARG HH22 H -16.447 60.068 5.571 1.00 . A A . 41 ARG HH22 1 1
1 664 1 1 41 ARG N N -12.095 53.327 9.360 1.00 . A A . 41 ARG N 1 1
1 665 1 1 41 ARG NE N -15.434 57.375 7.008 1.00 . A A . 41 ARG NE 1 1
1 666 1 1 41 ARG NH1 N -14.206 59.004 5.921 1.00 . A A . 41 ARG NH1 1 1
1 667 1 1 41 ARG NH2 N -16.485 59.200 6.077 1.00 . A A . 41 ARG NH2 1 1
1 668 1 1 41 ARG O O -15.460 53.767 9.905 1.00 . A A . 41 ARG O 1 1
1 669 1 1 42 CYS C C -15.190 49.810 10.010 1.00 . A A . 42 CYS C 1 1
1 670 1 1 42 CYS CA C -15.680 51.066 9.290 1.00 . A A . 42 CYS CA 1 1
1 671 1 1 42 CYS CB C -16.497 50.676 8.042 1.00 . A A . 42 CYS CB 1 1
1 672 1 1 42 CYS H H -13.788 51.572 8.462 1.00 . A A . 42 CYS H 1 1
1 673 1 1 42 CYS HA H -16.324 51.612 9.967 1.00 . A A . 42 CYS HA 1 1
1 674 1 1 42 CYS HB2 H -17.452 50.281 8.357 1.00 . A A . 42 CYS HB2 1 1
1 675 1 1 42 CYS HB3 H -16.667 51.558 7.443 1.00 . A A . 42 CYS HB3 1 1
1 676 1 1 42 CYS N N -14.550 51.941 8.946 1.00 . A A . 42 CYS N 1 1
1 677 1 1 42 CYS O O -15.972 48.902 10.291 1.00 . A A . 42 CYS O 1 1
1 678 1 1 42 CYS SG S -15.721 49.422 6.967 1.00 . A A . 42 CYS SG 1 1
1 679 1 1 43 GLY C C -13.167 47.383 10.264 1.00 . A A . 43 GLY C 1 1
1 680 1 1 43 GLY CA C -13.333 48.655 11.068 1.00 . A A . 43 GLY CA 1 1
1 681 1 1 43 GLY H H -13.292 50.472 9.984 1.00 . A A . 43 GLY H 1 1
1 682 1 1 43 GLY HA2 H -12.365 48.951 11.446 1.00 . A A . 43 GLY HA2 1 1
1 683 1 1 43 GLY HA3 H -13.985 48.453 11.906 1.00 . A A . 43 GLY HA3 1 1
1 684 1 1 43 GLY N N -13.886 49.755 10.293 1.00 . A A . 43 GLY N 1 1
1 685 1 1 43 GLY O O -12.919 46.319 10.828 1.00 . A A . 43 GLY O 1 1
1 686 1 1 44 TYR C C -11.692 45.874 8.052 1.00 . A A . 44 TYR C 1 1
1 687 1 1 44 TYR CA C -13.151 46.329 8.071 1.00 . A A . 44 TYR CA 1 1
1 688 1 1 44 TYR CB C -13.634 46.650 6.644 1.00 . A A . 44 TYR CB 1 1
1 689 1 1 44 TYR CD1 C -14.898 44.664 5.711 1.00 . A A . 44 TYR CD1 1 1
1 690 1 1 44 TYR CD2 C -12.675 45.043 4.926 1.00 . A A . 44 TYR CD2 1 1
1 691 1 1 44 TYR CE1 C -14.999 43.553 4.896 1.00 . A A . 44 TYR CE1 1 1
1 692 1 1 44 TYR CE2 C -12.772 43.932 4.110 1.00 . A A . 44 TYR CE2 1 1
1 693 1 1 44 TYR CG C -13.736 45.430 5.742 1.00 . A A . 44 TYR CG 1 1
1 694 1 1 44 TYR CZ C -13.935 43.191 4.098 1.00 . A A . 44 TYR CZ 1 1
1 695 1 1 44 TYR H H -13.474 48.365 8.552 1.00 . A A . 44 TYR H 1 1
1 696 1 1 44 TYR HA H -13.761 45.533 8.480 1.00 . A A . 44 TYR HA 1 1
1 697 1 1 44 TYR HB2 H -14.613 47.103 6.698 1.00 . A A . 44 TYR HB2 1 1
1 698 1 1 44 TYR HB3 H -12.949 47.348 6.181 1.00 . A A . 44 TYR HB3 1 1
1 699 1 1 44 TYR HD1 H -15.731 44.949 6.336 1.00 . A A . 44 TYR HD1 1 1
1 700 1 1 44 TYR HD2 H -11.765 45.625 4.936 1.00 . A A . 44 TYR HD2 1 1
1 701 1 1 44 TYR HE1 H -15.910 42.972 4.888 1.00 . A A . 44 TYR HE1 1 1
1 702 1 1 44 TYR HE2 H -11.937 43.647 3.485 1.00 . A A . 44 TYR HE2 1 1
1 703 1 1 44 TYR HH H -13.267 41.512 3.421 1.00 . A A . 44 TYR HH 1 1
1 704 1 1 44 TYR N N -13.292 47.490 8.943 1.00 . A A . 44 TYR N 1 1
1 705 1 1 44 TYR O O -10.820 46.586 7.541 1.00 . A A . 44 TYR O 1 1
1 706 1 1 44 TYR OH O -14.035 42.084 3.285 1.00 . A A . 44 TYR OH 1 1
1 707 1 1 45 THR C C -10.144 42.717 8.091 1.00 . A A . 45 THR C 1 1
1 708 1 1 45 THR CA C -10.111 44.123 8.690 1.00 . A A . 45 THR CA 1 1
1 709 1 1 45 THR CB C -9.598 44.072 10.151 1.00 . A A . 45 THR CB 1 1
1 710 1 1 45 THR CG2 C -8.233 43.392 10.251 1.00 . A A . 45 THR CG2 1 1
1 711 1 1 45 THR H H -12.181 44.224 9.056 1.00 . A A . 45 THR H 1 1
1 712 1 1 45 THR HA H -9.436 44.742 8.108 1.00 . A A . 45 THR HA 1 1
1 713 1 1 45 THR HB H -10.307 43.509 10.743 1.00 . A A . 45 THR HB 1 1
1 714 1 1 45 THR HG1 H -10.178 45.513 11.373 1.00 . A A . 45 THR HG1 1 1
1 715 1 1 45 THR HG21 H -7.903 43.395 11.280 1.00 . A A . 45 THR HG21 1 1
1 716 1 1 45 THR HG22 H -7.517 43.926 9.643 1.00 . A A . 45 THR HG22 1 1
1 717 1 1 45 THR HG23 H -8.311 42.372 9.903 1.00 . A A . 45 THR HG23 1 1
1 718 1 1 45 THR N N -11.440 44.710 8.635 1.00 . A A . 45 THR N 1 1
1 719 1 1 45 THR O O -11.064 41.940 8.359 1.00 . A A . 45 THR O 1 1
1 720 1 1 45 THR OG1 O -9.513 45.405 10.682 1.00 . A A . 45 THR OG1 1 1
1 721 1 1 46 GLU C C -7.603 40.695 6.546 1.00 . A A . 46 GLU C 1 1
1 722 1 1 46 GLU CA C -9.061 41.127 6.581 1.00 . A A . 46 GLU CA 1 1
1 723 1 1 46 GLU CB C -9.617 41.256 5.152 1.00 . A A . 46 GLU CB 1 1
1 724 1 1 46 GLU CD C -10.477 38.876 4.981 1.00 . A A . 46 GLU CD 1 1
1 725 1 1 46 GLU CG C -9.603 39.953 4.359 1.00 . A A . 46 GLU CG 1 1
1 726 1 1 46 GLU H H -8.432 43.068 7.132 1.00 . A A . 46 GLU H 1 1
1 727 1 1 46 GLU HA H -9.638 40.397 7.131 1.00 . A A . 46 GLU HA 1 1
1 728 1 1 46 GLU HB2 H -10.638 41.607 5.206 1.00 . A A . 46 GLU HB2 1 1
1 729 1 1 46 GLU HB3 H -9.027 41.987 4.614 1.00 . A A . 46 GLU HB3 1 1
1 730 1 1 46 GLU HG2 H -9.958 40.150 3.356 1.00 . A A . 46 GLU HG2 1 1
1 731 1 1 46 GLU HG3 H -8.586 39.589 4.310 1.00 . A A . 46 GLU HG3 1 1
1 732 1 1 46 GLU N N -9.150 42.411 7.270 1.00 . A A . 46 GLU N 1 1
1 733 1 1 46 GLU O O -6.725 41.538 6.470 1.00 . A A . 46 GLU O 1 1
1 734 1 1 46 GLU OE1 O -9.978 38.115 5.835 1.00 . A A . 46 GLU OE1 1 1
1 735 1 1 46 GLU OE2 O -11.665 38.779 4.610 1.00 . A A . 46 GLU OE2 1 1
1 736 1 1 47 PHE C C -5.431 38.540 5.273 1.00 . A A . 47 PHE C 1 1
1 737 1 1 47 PHE CA C -5.950 38.917 6.656 1.00 . A A . 47 PHE CA 1 1
1 738 1 1 47 PHE CB C -5.833 37.719 7.606 1.00 . A A . 47 PHE CB 1 1
1 739 1 1 47 PHE CD1 C -4.984 38.591 9.806 1.00 . A A . 47 PHE CD1 1 1
1 740 1 1 47 PHE CD2 C -7.275 37.931 9.663 1.00 . A A . 47 PHE CD2 1 1
1 741 1 1 47 PHE CE1 C -5.163 38.934 11.133 1.00 . A A . 47 PHE CE1 1 1
1 742 1 1 47 PHE CE2 C -7.457 38.275 10.989 1.00 . A A . 47 PHE CE2 1 1
1 743 1 1 47 PHE CG C -6.037 38.084 9.055 1.00 . A A . 47 PHE CG 1 1
1 744 1 1 47 PHE CZ C -6.400 38.776 11.724 1.00 . A A . 47 PHE CZ 1 1
1 745 1 1 47 PHE H H -8.072 38.749 6.586 1.00 . A A . 47 PHE H 1 1
1 746 1 1 47 PHE HA H -5.338 39.722 7.041 1.00 . A A . 47 PHE HA 1 1
1 747 1 1 47 PHE HB2 H -6.574 36.980 7.337 1.00 . A A . 47 PHE HB2 1 1
1 748 1 1 47 PHE HB3 H -4.848 37.284 7.507 1.00 . A A . 47 PHE HB3 1 1
1 749 1 1 47 PHE HD1 H -4.014 38.715 9.342 1.00 . A A . 47 PHE HD1 1 1
1 750 1 1 47 PHE HD2 H -8.103 37.536 9.090 1.00 . A A . 47 PHE HD2 1 1
1 751 1 1 47 PHE HE1 H -4.336 39.325 11.707 1.00 . A A . 47 PHE HE1 1 1
1 752 1 1 47 PHE HE2 H -8.426 38.151 11.451 1.00 . A A . 47 PHE HE2 1 1
1 753 1 1 47 PHE HZ H -6.542 39.045 12.761 1.00 . A A . 47 PHE HZ 1 1
1 754 1 1 47 PHE N N -7.333 39.399 6.601 1.00 . A A . 47 PHE N 1 1
1 755 1 1 47 PHE O O -6.207 38.197 4.380 1.00 . A A . 47 PHE O 1 1
1 756 1 1 48 LYS C C -3.585 36.600 3.875 1.00 . A A . 48 LYS C 1 1
1 757 1 1 48 LYS CA C -3.461 38.123 3.891 1.00 . A A . 48 LYS CA 1 1
1 758 1 1 48 LYS CB C -1.979 38.548 3.833 1.00 . A A . 48 LYS CB 1 1
1 759 1 1 48 LYS CD C -1.962 40.267 1.960 1.00 . A A . 48 LYS CD 1 1
1 760 1 1 48 LYS CE C -1.588 41.694 1.562 1.00 . A A . 48 LYS CE 1 1
1 761 1 1 48 LYS CG C -1.748 40.015 3.454 1.00 . A A . 48 LYS CG 1 1
1 762 1 1 48 LYS H H -3.558 39.035 5.806 1.00 . A A . 48 LYS H 1 1
1 763 1 1 48 LYS HA H -3.984 38.527 3.032 1.00 . A A . 48 LYS HA 1 1
1 764 1 1 48 LYS HB2 H -1.536 38.381 4.805 1.00 . A A . 48 LYS HB2 1 1
1 765 1 1 48 LYS HB3 H -1.467 37.928 3.110 1.00 . A A . 48 LYS HB3 1 1
1 766 1 1 48 LYS HD2 H -1.349 39.578 1.398 1.00 . A A . 48 LYS HD2 1 1
1 767 1 1 48 LYS HD3 H -3.004 40.099 1.722 1.00 . A A . 48 LYS HD3 1 1
1 768 1 1 48 LYS HE2 H -2.200 42.386 2.122 1.00 . A A . 48 LYS HE2 1 1
1 769 1 1 48 LYS HE3 H -0.547 41.862 1.800 1.00 . A A . 48 LYS HE3 1 1
1 770 1 1 48 LYS HG2 H -2.437 40.634 4.012 1.00 . A A . 48 LYS HG2 1 1
1 771 1 1 48 LYS HG3 H -0.734 40.287 3.714 1.00 . A A . 48 LYS HG3 1 1
1 772 1 1 48 LYS HZ1 H -1.136 41.354 -0.450 1.00 . A A . 48 LYS HZ1 1 1
1 773 1 1 48 LYS HZ2 H -1.634 42.936 -0.124 1.00 . A A . 48 LYS HZ2 1 1
1 774 1 1 48 LYS HZ3 H -2.767 41.683 -0.163 1.00 . A A . 48 LYS HZ3 1 1
1 775 1 1 48 LYS N N -4.109 38.631 5.098 1.00 . A A . 48 LYS N 1 1
1 776 1 1 48 LYS NZ N -1.795 41.935 0.107 1.00 . A A . 48 LYS NZ 1 1
1 777 1 1 48 LYS O O -2.753 35.890 4.447 1.00 . A A . 48 LYS O 1 1
1 778 1 1 49 LYS C C -3.896 33.895 2.536 1.00 . A A . 49 LYS C 1 1
1 779 1 1 49 LYS CA C -4.981 34.694 3.252 1.00 . A A . 49 LYS CA 1 1
1 780 1 1 49 LYS CB C -6.342 34.467 2.582 1.00 . A A . 49 LYS CB 1 1
1 781 1 1 49 LYS CD C -8.820 34.991 2.567 1.00 . A A . 49 LYS CD 1 1
1 782 1 1 49 LYS CE C -9.924 35.861 3.159 1.00 . A A . 49 LYS CE 1 1
1 783 1 1 49 LYS CG C -7.470 35.272 3.221 1.00 . A A . 49 LYS CG 1 1
1 784 1 1 49 LYS H H -5.273 36.742 2.823 1.00 . A A . 49 LYS H 1 1
1 785 1 1 49 LYS HA H -5.038 34.359 4.278 1.00 . A A . 49 LYS HA 1 1
1 786 1 1 49 LYS HB2 H -6.271 34.747 1.540 1.00 . A A . 49 LYS HB2 1 1
1 787 1 1 49 LYS HB3 H -6.594 33.417 2.648 1.00 . A A . 49 LYS HB3 1 1
1 788 1 1 49 LYS HD2 H -8.747 35.190 1.508 1.00 . A A . 49 LYS HD2 1 1
1 789 1 1 49 LYS HD3 H -9.073 33.951 2.722 1.00 . A A . 49 LYS HD3 1 1
1 790 1 1 49 LYS HE2 H -9.706 36.898 2.949 1.00 . A A . 49 LYS HE2 1 1
1 791 1 1 49 LYS HE3 H -10.863 35.592 2.695 1.00 . A A . 49 LYS HE3 1 1
1 792 1 1 49 LYS HG2 H -7.531 35.015 4.268 1.00 . A A . 49 LYS HG2 1 1
1 793 1 1 49 LYS HG3 H -7.244 36.325 3.122 1.00 . A A . 49 LYS HG3 1 1
1 794 1 1 49 LYS HZ1 H -10.810 36.285 5.001 1.00 . A A . 49 LYS HZ1 1 1
1 795 1 1 49 LYS HZ2 H -9.159 35.948 5.099 1.00 . A A . 49 LYS HZ2 1 1
1 796 1 1 49 LYS HZ3 H -10.264 34.693 4.853 1.00 . A A . 49 LYS HZ3 1 1
1 797 1 1 49 LYS N N -4.663 36.117 3.268 1.00 . A A . 49 LYS N 1 1
1 798 1 1 49 LYS NZ N -10.047 35.683 4.628 1.00 . A A . 49 LYS NZ 1 1
1 799 1 1 49 LYS O O -3.631 34.112 1.352 1.00 . A A . 49 LYS O 1 1
1 800 1 1 50 ALA C C -2.834 31.229 1.628 1.00 . A A . 50 ALA C 1 1
1 801 1 1 50 ALA CA C -2.237 32.115 2.718 1.00 . A A . 50 ALA CA 1 1
1 802 1 1 50 ALA CB C -1.611 31.264 3.817 1.00 . A A . 50 ALA CB 1 1
1 803 1 1 50 ALA H H -3.481 32.918 4.230 1.00 . A A . 50 ALA H 1 1
1 804 1 1 50 ALA HA H -1.462 32.735 2.287 1.00 . A A . 50 ALA HA 1 1
1 805 1 1 50 ALA HB1 H -1.184 31.907 4.573 1.00 . A A . 50 ALA HB1 1 1
1 806 1 1 50 ALA HB2 H -0.833 30.643 3.394 1.00 . A A . 50 ALA HB2 1 1
1 807 1 1 50 ALA HB3 H -2.367 30.636 4.266 1.00 . A A . 50 ALA HB3 1 1
1 808 1 1 50 ALA N N -3.259 32.992 3.276 1.00 . A A . 50 ALA N 1 1
1 809 1 1 50 ALA O O -3.810 30.510 1.866 1.00 . A A . 50 ALA O 1 1
1 810 1 1 51 LYS C C -2.300 29.076 -0.601 1.00 . A A . 51 LYS C 1 1
1 811 1 1 51 LYS CA C -2.758 30.529 -0.700 1.00 . A A . 51 LYS CA 1 1
1 812 1 1 51 LYS CB C -2.283 31.158 -2.020 1.00 . A A . 51 LYS CB 1 1
1 813 1 1 51 LYS CD C -4.040 33.003 -1.883 1.00 . A A . 51 LYS CD 1 1
1 814 1 1 51 LYS CE C -4.945 32.614 -3.053 1.00 . A A . 51 LYS CE 1 1
1 815 1 1 51 LYS CG C -2.566 32.658 -2.123 1.00 . A A . 51 LYS CG 1 1
1 816 1 1 51 LYS H H -1.456 31.846 0.322 1.00 . A A . 51 LYS H 1 1
1 817 1 1 51 LYS HA H -3.840 30.559 -0.668 1.00 . A A . 51 LYS HA 1 1
1 818 1 1 51 LYS HB2 H -1.217 31.008 -2.116 1.00 . A A . 51 LYS HB2 1 1
1 819 1 1 51 LYS HB3 H -2.780 30.662 -2.842 1.00 . A A . 51 LYS HB3 1 1
1 820 1 1 51 LYS HD2 H -4.379 32.485 -0.998 1.00 . A A . 51 LYS HD2 1 1
1 821 1 1 51 LYS HD3 H -4.122 34.069 -1.721 1.00 . A A . 51 LYS HD3 1 1
1 822 1 1 51 LYS HE2 H -5.943 32.970 -2.848 1.00 . A A . 51 LYS HE2 1 1
1 823 1 1 51 LYS HE3 H -4.574 33.093 -3.947 1.00 . A A . 51 LYS HE3 1 1
1 824 1 1 51 LYS HG2 H -1.966 33.174 -1.387 1.00 . A A . 51 LYS HG2 1 1
1 825 1 1 51 LYS HG3 H -2.285 32.998 -3.111 1.00 . A A . 51 LYS HG3 1 1
1 826 1 1 51 LYS HZ1 H -5.724 30.933 -4.010 1.00 . A A . 51 LYS HZ1 1 1
1 827 1 1 51 LYS HZ2 H -5.260 30.648 -2.409 1.00 . A A . 51 LYS HZ2 1 1
1 828 1 1 51 LYS HZ3 H -4.087 30.792 -3.619 1.00 . A A . 51 LYS HZ3 1 1
1 829 1 1 51 LYS N N -2.254 31.287 0.437 1.00 . A A . 51 LYS N 1 1
1 830 1 1 51 LYS NZ N -5.008 31.145 -3.287 1.00 . A A . 51 LYS NZ 1 1
1 831 1 1 51 LYS O O -1.179 28.739 -0.989 1.00 . A A . 51 LYS O 1 1
1 832 1 1 52 LYS C C -2.884 26.074 -1.188 1.00 . A A . 52 LYS C 1 1
1 833 1 1 52 LYS CA C -2.831 26.817 0.142 1.00 . A A . 52 LYS CA 1 1
1 834 1 1 52 LYS CB C -3.771 26.166 1.167 1.00 . A A . 52 LYS CB 1 1
1 835 1 1 52 LYS CD C -4.558 26.042 3.566 1.00 . A A . 52 LYS CD 1 1
1 836 1 1 52 LYS CE C -4.444 26.637 4.967 1.00 . A A . 52 LYS CE 1 1
1 837 1 1 52 LYS CG C -3.670 26.773 2.564 1.00 . A A . 52 LYS CG 1 1
1 838 1 1 52 LYS H H -4.034 28.554 0.250 1.00 . A A . 52 LYS H 1 1
1 839 1 1 52 LYS HA H -1.818 26.763 0.521 1.00 . A A . 52 LYS HA 1 1
1 840 1 1 52 LYS HB2 H -4.791 26.273 0.823 1.00 . A A . 52 LYS HB2 1 1
1 841 1 1 52 LYS HB3 H -3.535 25.112 1.237 1.00 . A A . 52 LYS HB3 1 1
1 842 1 1 52 LYS HD2 H -5.586 26.112 3.240 1.00 . A A . 52 LYS HD2 1 1
1 843 1 1 52 LYS HD3 H -4.262 25.003 3.602 1.00 . A A . 52 LYS HD3 1 1
1 844 1 1 52 LYS HE2 H -3.411 26.601 5.279 1.00 . A A . 52 LYS HE2 1 1
1 845 1 1 52 LYS HE3 H -4.774 27.666 4.935 1.00 . A A . 52 LYS HE3 1 1
1 846 1 1 52 LYS HG2 H -2.643 26.713 2.898 1.00 . A A . 52 LYS HG2 1 1
1 847 1 1 52 LYS HG3 H -3.973 27.811 2.517 1.00 . A A . 52 LYS HG3 1 1
1 848 1 1 52 LYS HZ1 H -6.271 25.931 5.685 1.00 . A A . 52 LYS HZ1 1 1
1 849 1 1 52 LYS HZ2 H -5.165 26.317 6.901 1.00 . A A . 52 LYS HZ2 1 1
1 850 1 1 52 LYS HZ3 H -4.971 24.900 6.001 1.00 . A A . 52 LYS HZ3 1 1
1 851 1 1 52 LYS N N -3.158 28.226 -0.042 1.00 . A A . 52 LYS N 1 1
1 852 1 1 52 LYS NZ N -5.270 25.896 5.956 1.00 . A A . 52 LYS NZ 1 1
1 853 1 1 52 LYS O O -3.886 25.444 -1.530 1.00 . A A . 52 LYS O 1 1
1 854 1 1 53 SER C C -0.875 24.202 -2.983 1.00 . A A . 53 SER C 1 1
1 855 1 1 53 SER CA C -1.671 25.487 -3.212 1.00 . A A . 53 SER CA 1 1
1 856 1 1 53 SER CB C -0.968 26.385 -4.241 1.00 . A A . 53 SER CB 1 1
1 857 1 1 53 SER H H -1.096 26.807 -1.672 1.00 . A A . 53 SER H 1 1
1 858 1 1 53 SER HA H -2.658 25.233 -3.576 1.00 . A A . 53 SER HA 1 1
1 859 1 1 53 SER HB2 H -0.745 25.810 -5.129 1.00 . A A . 53 SER HB2 1 1
1 860 1 1 53 SER HB3 H -1.617 27.209 -4.500 1.00 . A A . 53 SER HB3 1 1
1 861 1 1 53 SER HG H 0.984 26.603 -4.262 1.00 . A A . 53 SER HG 1 1
1 862 1 1 53 SER N N -1.815 26.202 -1.956 1.00 . A A . 53 SER N 1 1
1 863 1 1 53 SER O O 0.024 24.168 -2.137 1.00 . A A . 53 SER O 1 1
1 864 1 1 53 SER OG O 0.245 26.909 -3.720 1.00 . A A . 53 SER OG 1 1
1 865 1 1 54 LYS C C 0.983 22.069 -4.024 1.00 . A A . 54 LYS C 1 1
1 866 1 1 54 LYS CA C -0.480 21.878 -3.618 1.00 . A A . 54 LYS CA 1 1
1 867 1 1 54 LYS CB C -1.139 20.806 -4.493 1.00 . A A . 54 LYS CB 1 1
1 868 1 1 54 LYS CD C -1.891 20.096 -6.809 1.00 . A A . 54 LYS CD 1 1
1 869 1 1 54 LYS CE C -0.930 18.942 -7.089 1.00 . A A . 54 LYS CE 1 1
1 870 1 1 54 LYS CG C -1.264 21.201 -5.959 1.00 . A A . 54 LYS CG 1 1
1 871 1 1 54 LYS H H -1.970 23.209 -4.334 1.00 . A A . 54 LYS H 1 1
1 872 1 1 54 LYS HA H -0.515 21.559 -2.585 1.00 . A A . 54 LYS HA 1 1
1 873 1 1 54 LYS HB2 H -0.554 19.900 -4.434 1.00 . A A . 54 LYS HB2 1 1
1 874 1 1 54 LYS HB3 H -2.131 20.607 -4.110 1.00 . A A . 54 LYS HB3 1 1
1 875 1 1 54 LYS HD2 H -2.755 19.706 -6.290 1.00 . A A . 54 LYS HD2 1 1
1 876 1 1 54 LYS HD3 H -2.206 20.522 -7.752 1.00 . A A . 54 LYS HD3 1 1
1 877 1 1 54 LYS HE2 H -1.381 18.288 -7.820 1.00 . A A . 54 LYS HE2 1 1
1 878 1 1 54 LYS HE3 H -0.012 19.344 -7.493 1.00 . A A . 54 LYS HE3 1 1
1 879 1 1 54 LYS HG2 H -1.884 22.084 -6.029 1.00 . A A . 54 LYS HG2 1 1
1 880 1 1 54 LYS HG3 H -0.279 21.426 -6.346 1.00 . A A . 54 LYS HG3 1 1
1 881 1 1 54 LYS HZ1 H -0.053 17.312 -6.133 1.00 . A A . 54 LYS HZ1 1 1
1 882 1 1 54 LYS HZ2 H -1.491 17.826 -5.410 1.00 . A A . 54 LYS HZ2 1 1
1 883 1 1 54 LYS HZ3 H -0.069 18.717 -5.197 1.00 . A A . 54 LYS HZ3 1 1
1 884 1 1 54 LYS N N -1.210 23.143 -3.719 1.00 . A A . 54 LYS N 1 1
1 885 1 1 54 LYS NZ N -0.615 18.146 -5.873 1.00 . A A . 54 LYS NZ 1 1
1 886 1 1 54 LYS O O 1.859 21.300 -3.621 1.00 . A A . 54 LYS O 1 1
1 887 1 1 55 SER C C 2.590 25.010 -5.417 1.00 . A A . 55 SER C 1 1
1 888 1 1 55 SER CA C 2.562 23.488 -5.238 1.00 . A A . 55 SER CA 1 1
1 889 1 1 55 SER CB C 2.959 22.760 -6.536 1.00 . A A . 55 SER CB 1 1
1 890 1 1 55 SER H H 0.465 23.618 -5.168 1.00 . A A . 55 SER H 1 1
1 891 1 1 55 SER HA H 3.250 23.213 -4.448 1.00 . A A . 55 SER HA 1 1
1 892 1 1 55 SER HB2 H 2.882 21.693 -6.386 1.00 . A A . 55 SER HB2 1 1
1 893 1 1 55 SER HB3 H 2.291 23.057 -7.332 1.00 . A A . 55 SER HB3 1 1
1 894 1 1 55 SER HG H 4.302 23.925 -7.364 1.00 . A A . 55 SER HG 1 1
1 895 1 1 55 SER N N 1.222 23.097 -4.832 1.00 . A A . 55 SER N 1 1
1 896 1 1 55 SER O O 2.796 25.723 -4.413 1.00 . A A . 55 SER O 1 1
1 897 1 1 55 SER OXT O 2.353 25.489 -6.546 1.00 . A A . 55 SER OXT 1 1
1 898 1 1 55 SER OG O 4.289 23.063 -6.924 1.00 . A A . 55 SER OG 1 1
1 899 2 2 1 ZN ZN ZN -14.408 50.224 5.184 1.00 . B A . 56 ZN ZN 1 1
2 900 1 1 1 MET C C -24.421 25.359 -27.002 1.00 . A A . 1 MET C 1 1
2 901 1 1 1 MET CA C -25.019 24.023 -27.423 1.00 . A A . 1 MET CA 1 1
2 902 1 1 1 MET CB C -23.901 23.092 -27.924 1.00 . A A . 1 MET CB 1 1
2 903 1 1 1 MET CE C -21.053 23.533 -30.959 1.00 . A A . 1 MET CE 1 1
2 904 1 1 1 MET CG C -23.109 23.654 -29.099 1.00 . A A . 1 MET CG 1 1
2 905 1 1 1 MET H1 H -26.457 23.307 -28.751 1.00 . A A . 1 MET H1 1 1
2 906 1 1 1 MET H2 H -25.613 24.663 -29.312 1.00 . A A . 1 MET H2 1 1
2 907 1 1 1 MET H3 H -26.799 24.842 -28.123 1.00 . A A . 1 MET H3 1 1
2 908 1 1 1 MET HA H -25.501 23.571 -26.566 1.00 . A A . 1 MET HA 1 1
2 909 1 1 1 MET HB2 H -23.212 22.903 -27.111 1.00 . A A . 1 MET HB2 1 1
2 910 1 1 1 MET HB3 H -24.341 22.153 -28.231 1.00 . A A . 1 MET HB3 1 1
2 911 1 1 1 MET HE1 H -20.728 24.497 -30.593 1.00 . A A . 1 MET HE1 1 1
2 912 1 1 1 MET HE2 H -21.801 23.671 -31.725 1.00 . A A . 1 MET HE2 1 1
2 913 1 1 1 MET HE3 H -20.208 23.004 -31.374 1.00 . A A . 1 MET HE3 1 1
2 914 1 1 1 MET HG2 H -23.778 23.779 -29.938 1.00 . A A . 1 MET HG2 1 1
2 915 1 1 1 MET HG3 H -22.704 24.616 -28.818 1.00 . A A . 1 MET HG3 1 1
2 916 1 1 1 MET N N -26.043 24.222 -28.476 1.00 . A A . 1 MET N 1 1
2 917 1 1 1 MET O O -24.256 26.262 -27.826 1.00 . A A . 1 MET O 1 1
2 918 1 1 1 MET SD S -21.748 22.581 -29.606 1.00 . A A . 1 MET SD 1 1
2 919 1 1 2 GLN C C -22.415 26.234 -24.144 1.00 . A A . 2 GLN C 1 1
2 920 1 1 2 GLN CA C -23.432 26.664 -25.193 1.00 . A A . 2 GLN CA 1 1
2 921 1 1 2 GLN CB C -24.443 27.658 -24.602 1.00 . A A . 2 GLN CB 1 1
2 922 1 1 2 GLN CD C -26.360 28.044 -22.987 1.00 . A A . 2 GLN CD 1 1
2 923 1 1 2 GLN CG C -25.256 27.102 -23.439 1.00 . A A . 2 GLN CG 1 1
2 924 1 1 2 GLN H H -24.341 24.756 -25.097 1.00 . A A . 2 GLN H 1 1
2 925 1 1 2 GLN HA H -22.905 27.139 -26.010 1.00 . A A . 2 GLN HA 1 1
2 926 1 1 2 GLN HB2 H -23.909 28.532 -24.254 1.00 . A A . 2 GLN HB2 1 1
2 927 1 1 2 GLN HB3 H -25.129 27.958 -25.382 1.00 . A A . 2 GLN HB3 1 1
2 928 1 1 2 GLN HE21 H -27.461 26.505 -22.386 1.00 . A A . 2 GLN HE21 1 1
2 929 1 1 2 GLN HE22 H -28.166 28.069 -22.166 1.00 . A A . 2 GLN HE22 1 1
2 930 1 1 2 GLN HG2 H -25.704 26.169 -23.746 1.00 . A A . 2 GLN HG2 1 1
2 931 1 1 2 GLN HG3 H -24.592 26.923 -22.605 1.00 . A A . 2 GLN HG3 1 1
2 932 1 1 2 GLN N N -24.109 25.483 -25.718 1.00 . A A . 2 GLN N 1 1
2 933 1 1 2 GLN NE2 N -27.436 27.483 -22.459 1.00 . A A . 2 GLN NE2 1 1
2 934 1 1 2 GLN O O -22.620 25.238 -23.445 1.00 . A A . 2 GLN O 1 1
2 935 1 1 2 GLN OE1 O -26.247 29.264 -23.107 1.00 . A A . 2 GLN OE1 1 1
2 936 1 1 3 LYS C C -19.935 27.708 -22.148 1.00 . A A . 3 LYS C 1 1
2 937 1 1 3 LYS CA C -20.221 26.603 -23.157 1.00 . A A . 3 LYS CA 1 1
2 938 1 1 3 LYS CB C -18.964 26.290 -23.983 1.00 . A A . 3 LYS CB 1 1
2 939 1 1 3 LYS CD C -17.365 27.014 -25.799 1.00 . A A . 3 LYS CD 1 1
2 940 1 1 3 LYS CE C -17.002 28.099 -26.807 1.00 . A A . 3 LYS CE 1 1
2 941 1 1 3 LYS CG C -18.548 27.418 -24.925 1.00 . A A . 3 LYS CG 1 1
2 942 1 1 3 LYS H H -21.246 27.795 -24.580 1.00 . A A . 3 LYS H 1 1
2 943 1 1 3 LYS HA H -20.512 25.711 -22.618 1.00 . A A . 3 LYS HA 1 1
2 944 1 1 3 LYS HB2 H -18.142 26.092 -23.307 1.00 . A A . 3 LYS HB2 1 1
2 945 1 1 3 LYS HB3 H -19.151 25.405 -24.574 1.00 . A A . 3 LYS HB3 1 1
2 946 1 1 3 LYS HD2 H -16.509 26.828 -25.165 1.00 . A A . 3 LYS HD2 1 1
2 947 1 1 3 LYS HD3 H -17.619 26.110 -26.333 1.00 . A A . 3 LYS HD3 1 1
2 948 1 1 3 LYS HE2 H -17.871 28.326 -27.406 1.00 . A A . 3 LYS HE2 1 1
2 949 1 1 3 LYS HE3 H -16.694 28.986 -26.271 1.00 . A A . 3 LYS HE3 1 1
2 950 1 1 3 LYS HG2 H -19.384 27.670 -25.561 1.00 . A A . 3 LYS HG2 1 1
2 951 1 1 3 LYS HG3 H -18.271 28.282 -24.336 1.00 . A A . 3 LYS HG3 1 1
2 952 1 1 3 LYS HZ1 H -16.175 26.816 -28.230 1.00 . A A . 3 LYS HZ1 1 1
2 953 1 1 3 LYS HZ2 H -15.046 27.457 -27.148 1.00 . A A . 3 LYS HZ2 1 1
2 954 1 1 3 LYS HZ3 H -15.675 28.423 -28.382 1.00 . A A . 3 LYS HZ3 1 1
2 955 1 1 3 LYS N N -21.319 26.972 -24.044 1.00 . A A . 3 LYS N 1 1
2 956 1 1 3 LYS NZ N -15.898 27.669 -27.703 1.00 . A A . 3 LYS NZ 1 1
2 957 1 1 3 LYS O O -20.055 28.896 -22.458 1.00 . A A . 3 LYS O 1 1
2 958 1 1 4 ARG C C -17.802 28.783 -20.130 1.00 . A A . 4 ARG C 1 1
2 959 1 1 4 ARG CA C -19.215 28.253 -19.885 1.00 . A A . 4 ARG CA 1 1
2 960 1 1 4 ARG CB C -19.314 27.578 -18.507 1.00 . A A . 4 ARG CB 1 1
2 961 1 1 4 ARG CD C -20.737 26.267 -16.869 1.00 . A A . 4 ARG CD 1 1
2 962 1 1 4 ARG CG C -20.679 26.948 -18.234 1.00 . A A . 4 ARG CG 1 1
2 963 1 1 4 ARG CZ C -19.981 23.938 -16.456 1.00 . A A . 4 ARG CZ 1 1
2 964 1 1 4 ARG H H -19.519 26.345 -20.747 1.00 . A A . 4 ARG H 1 1
2 965 1 1 4 ARG HA H -19.916 29.077 -19.926 1.00 . A A . 4 ARG HA 1 1
2 966 1 1 4 ARG HB2 H -18.563 26.803 -18.441 1.00 . A A . 4 ARG HB2 1 1
2 967 1 1 4 ARG HB3 H -19.124 28.318 -17.742 1.00 . A A . 4 ARG HB3 1 1
2 968 1 1 4 ARG HD2 H -20.582 27.014 -16.104 1.00 . A A . 4 ARG HD2 1 1
2 969 1 1 4 ARG HD3 H -21.717 25.827 -16.745 1.00 . A A . 4 ARG HD3 1 1
2 970 1 1 4 ARG HE H -18.778 25.500 -16.795 1.00 . A A . 4 ARG HE 1 1
2 971 1 1 4 ARG HG2 H -21.433 27.722 -18.268 1.00 . A A . 4 ARG HG2 1 1
2 972 1 1 4 ARG HG3 H -20.886 26.214 -19.001 1.00 . A A . 4 ARG HG3 1 1
2 973 1 1 4 ARG HH11 H -22.000 24.129 -16.513 1.00 . A A . 4 ARG HH11 1 1
2 974 1 1 4 ARG HH12 H -21.408 22.530 -16.188 1.00 . A A . 4 ARG HH12 1 1
2 975 1 1 4 ARG HH21 H -18.031 23.407 -16.333 1.00 . A A . 4 ARG HH21 1 1
2 976 1 1 4 ARG HH22 H -19.176 22.123 -16.067 1.00 . A A . 4 ARG HH22 1 1
2 977 1 1 4 ARG N N -19.566 27.308 -20.936 1.00 . A A . 4 ARG N 1 1
2 978 1 1 4 ARG NE N -19.718 25.223 -16.718 1.00 . A A . 4 ARG NE 1 1
2 979 1 1 4 ARG NH1 N -21.230 23.500 -16.377 1.00 . A A . 4 ARG NH1 1 1
2 980 1 1 4 ARG NH2 N -18.985 23.089 -16.272 1.00 . A A . 4 ARG NH2 1 1
2 981 1 1 4 ARG O O -16.813 28.191 -19.686 1.00 . A A . 4 ARG O 1 1
2 982 1 1 5 GLU C C -16.547 31.964 -21.379 1.00 . A A . 5 GLU C 1 1
2 983 1 1 5 GLU CA C -16.436 30.446 -21.284 1.00 . A A . 5 GLU CA 1 1
2 984 1 1 5 GLU CB C -16.003 29.844 -22.632 1.00 . A A . 5 GLU CB 1 1
2 985 1 1 5 GLU CD C -14.205 29.611 -24.402 1.00 . A A . 5 GLU CD 1 1
2 986 1 1 5 GLU CG C -14.641 30.321 -23.130 1.00 . A A . 5 GLU CG 1 1
2 987 1 1 5 GLU H H -18.539 30.327 -21.159 1.00 . A A . 5 GLU H 1 1
2 988 1 1 5 GLU HA H -15.700 30.196 -20.531 1.00 . A A . 5 GLU HA 1 1
2 989 1 1 5 GLU HB2 H -15.967 28.768 -22.534 1.00 . A A . 5 GLU HB2 1 1
2 990 1 1 5 GLU HB3 H -16.744 30.100 -23.378 1.00 . A A . 5 GLU HB3 1 1
2 991 1 1 5 GLU HG2 H -14.696 31.384 -23.327 1.00 . A A . 5 GLU HG2 1 1
2 992 1 1 5 GLU HG3 H -13.905 30.140 -22.358 1.00 . A A . 5 GLU HG3 1 1
2 993 1 1 5 GLU N N -17.714 29.880 -20.875 1.00 . A A . 5 GLU N 1 1
2 994 1 1 5 GLU O O -16.956 32.505 -22.408 1.00 . A A . 5 GLU O 1 1
2 995 1 1 5 GLU OE1 O -14.548 30.079 -25.507 1.00 . A A . 5 GLU OE1 1 1
2 996 1 1 5 GLU OE2 O -13.518 28.569 -24.302 1.00 . A A . 5 GLU OE2 1 1
2 997 1 1 6 LEU C C -14.928 34.673 -19.851 1.00 . A A . 6 LEU C 1 1
2 998 1 1 6 LEU CA C -16.300 34.096 -20.203 1.00 . A A . 6 LEU CA 1 1
2 999 1 1 6 LEU CB C -17.336 34.529 -19.153 1.00 . A A . 6 LEU CB 1 1
2 1000 1 1 6 LEU CD1 C -19.686 34.445 -18.240 1.00 . A A . 6 LEU CD1 1 1
2 1001 1 1 6 LEU CD2 C -19.312 34.507 -20.725 1.00 . A A . 6 LEU CD2 1 1
2 1002 1 1 6 LEU CG C -18.769 34.015 -19.382 1.00 . A A . 6 LEU CG 1 1
2 1003 1 1 6 LEU H H -15.948 32.135 -19.486 1.00 . A A . 6 LEU H 1 1
2 1004 1 1 6 LEU HA H -16.600 34.473 -21.172 1.00 . A A . 6 LEU HA 1 1
2 1005 1 1 6 LEU HB2 H -17.002 34.180 -18.184 1.00 . A A . 6 LEU HB2 1 1
2 1006 1 1 6 LEU HB3 H -17.367 35.610 -19.131 1.00 . A A . 6 LEU HB3 1 1
2 1007 1 1 6 LEU HD11 H -20.685 34.072 -18.417 1.00 . A A . 6 LEU HD11 1 1
2 1008 1 1 6 LEU HD12 H -19.711 35.524 -18.180 1.00 . A A . 6 LEU HD12 1 1
2 1009 1 1 6 LEU HD13 H -19.314 34.042 -17.308 1.00 . A A . 6 LEU HD13 1 1
2 1010 1 1 6 LEU HD21 H -19.326 35.588 -20.735 1.00 . A A . 6 LEU HD21 1 1
2 1011 1 1 6 LEU HD22 H -20.315 34.134 -20.867 1.00 . A A . 6 LEU HD22 1 1
2 1012 1 1 6 LEU HD23 H -18.680 34.148 -21.524 1.00 . A A . 6 LEU HD23 1 1
2 1013 1 1 6 LEU HG H -18.754 32.934 -19.405 1.00 . A A . 6 LEU HG 1 1
2 1014 1 1 6 LEU N N -16.233 32.636 -20.277 1.00 . A A . 6 LEU N 1 1
2 1015 1 1 6 LEU O O -14.461 34.539 -18.715 1.00 . A A . 6 LEU O 1 1
2 1016 1 1 7 TYR C C -13.041 37.142 -19.779 1.00 . A A . 7 TYR C 1 1
2 1017 1 1 7 TYR CA C -12.957 35.888 -20.648 1.00 . A A . 7 TYR CA 1 1
2 1018 1 1 7 TYR CB C -12.319 36.211 -22.004 1.00 . A A . 7 TYR CB 1 1
2 1019 1 1 7 TYR CD1 C -10.944 34.245 -22.812 1.00 . A A . 7 TYR CD1 1 1
2 1020 1 1 7 TYR CD2 C -13.103 34.576 -23.773 1.00 . A A . 7 TYR CD2 1 1
2 1021 1 1 7 TYR CE1 C -10.757 33.132 -23.607 1.00 . A A . 7 TYR CE1 1 1
2 1022 1 1 7 TYR CE2 C -12.920 33.463 -24.569 1.00 . A A . 7 TYR CE2 1 1
2 1023 1 1 7 TYR CG C -12.118 34.989 -22.881 1.00 . A A . 7 TYR CG 1 1
2 1024 1 1 7 TYR CZ C -11.746 32.746 -24.481 1.00 . A A . 7 TYR CZ 1 1
2 1025 1 1 7 TYR H H -14.716 35.375 -21.712 1.00 . A A . 7 TYR H 1 1
2 1026 1 1 7 TYR HA H -12.340 35.156 -20.140 1.00 . A A . 7 TYR HA 1 1
2 1027 1 1 7 TYR HB2 H -12.955 36.905 -22.538 1.00 . A A . 7 TYR HB2 1 1
2 1028 1 1 7 TYR HB3 H -11.354 36.669 -21.842 1.00 . A A . 7 TYR HB3 1 1
2 1029 1 1 7 TYR HD1 H -10.168 34.548 -22.123 1.00 . A A . 7 TYR HD1 1 1
2 1030 1 1 7 TYR HD2 H -14.022 35.140 -23.839 1.00 . A A . 7 TYR HD2 1 1
2 1031 1 1 7 TYR HE1 H -9.838 32.568 -23.539 1.00 . A A . 7 TYR HE1 1 1
2 1032 1 1 7 TYR HE2 H -13.697 33.159 -25.258 1.00 . A A . 7 TYR HE2 1 1
2 1033 1 1 7 TYR HH H -11.834 31.840 -26.174 1.00 . A A . 7 TYR HH 1 1
2 1034 1 1 7 TYR N N -14.283 35.300 -20.834 1.00 . A A . 7 TYR N 1 1
2 1035 1 1 7 TYR O O -13.217 38.257 -20.281 1.00 . A A . 7 TYR O 1 1
2 1036 1 1 7 TYR OH O -11.560 31.636 -25.272 1.00 . A A . 7 TYR OH 1 1
2 1037 1 1 8 GLU C C -11.754 38.827 -17.408 1.00 . A A . 8 GLU C 1 1
2 1038 1 1 8 GLU CA C -13.052 38.028 -17.505 1.00 . A A . 8 GLU CA 1 1
2 1039 1 1 8 GLU CB C -13.436 37.458 -16.136 1.00 . A A . 8 GLU CB 1 1
2 1040 1 1 8 GLU CD C -12.937 35.733 -14.356 1.00 . A A . 8 GLU CD 1 1
2 1041 1 1 8 GLU CG C -12.403 36.502 -15.552 1.00 . A A . 8 GLU CG 1 1
2 1042 1 1 8 GLU H H -12.773 36.032 -18.149 1.00 . A A . 8 GLU H 1 1
2 1043 1 1 8 GLU HA H -13.841 38.687 -17.840 1.00 . A A . 8 GLU HA 1 1
2 1044 1 1 8 GLU HB2 H -13.571 38.277 -15.444 1.00 . A A . 8 GLU HB2 1 1
2 1045 1 1 8 GLU HB3 H -14.373 36.927 -16.233 1.00 . A A . 8 GLU HB3 1 1
2 1046 1 1 8 GLU HG2 H -12.109 35.796 -16.317 1.00 . A A . 8 GLU HG2 1 1
2 1047 1 1 8 GLU HG3 H -11.536 37.070 -15.241 1.00 . A A . 8 GLU HG3 1 1
2 1048 1 1 8 GLU N N -12.934 36.943 -18.473 1.00 . A A . 8 GLU N 1 1
2 1049 1 1 8 GLU O O -10.752 38.480 -18.042 1.00 . A A . 8 GLU O 1 1
2 1050 1 1 8 GLU OE1 O -13.060 36.328 -13.264 1.00 . A A . 8 GLU OE1 1 1
2 1051 1 1 8 GLU OE2 O -13.256 34.533 -14.513 1.00 . A A . 8 GLU OE2 1 1
2 1052 1 1 9 ILE C C -10.437 41.134 -14.981 1.00 . A A . 9 ILE C 1 1
2 1053 1 1 9 ILE CA C -10.641 40.796 -16.461 1.00 . A A . 9 ILE CA 1 1
2 1054 1 1 9 ILE CB C -10.846 42.110 -17.272 1.00 . A A . 9 ILE CB 1 1
2 1055 1 1 9 ILE CD1 C -11.359 43.013 -19.618 1.00 . A A . 9 ILE CD1 1 1
2 1056 1 1 9 ILE CG1 C -11.063 41.795 -18.765 1.00 . A A . 9 ILE CG1 1 1
2 1057 1 1 9 ILE CG2 C -9.659 43.057 -17.088 1.00 . A A . 9 ILE CG2 1 1
2 1058 1 1 9 ILE H H -12.607 40.094 -16.121 1.00 . A A . 9 ILE H 1 1
2 1059 1 1 9 ILE HA H -9.757 40.294 -16.836 1.00 . A A . 9 ILE HA 1 1
2 1060 1 1 9 ILE HB H -11.728 42.605 -16.889 1.00 . A A . 9 ILE HB 1 1
2 1061 1 1 9 ILE HD11 H -10.531 43.703 -19.561 1.00 . A A . 9 ILE HD11 1 1
2 1062 1 1 9 ILE HD12 H -12.257 43.494 -19.257 1.00 . A A . 9 ILE HD12 1 1
2 1063 1 1 9 ILE HD13 H -11.503 42.707 -20.643 1.00 . A A . 9 ILE HD13 1 1
2 1064 1 1 9 ILE HG12 H -10.174 41.328 -19.163 1.00 . A A . 9 ILE HG12 1 1
2 1065 1 1 9 ILE HG13 H -11.897 41.112 -18.865 1.00 . A A . 9 ILE HG13 1 1
2 1066 1 1 9 ILE HG21 H -8.756 42.578 -17.437 1.00 . A A . 9 ILE HG21 1 1
2 1067 1 1 9 ILE HG22 H -9.552 43.304 -16.040 1.00 . A A . 9 ILE HG22 1 1
2 1068 1 1 9 ILE HG23 H -9.827 43.963 -17.653 1.00 . A A . 9 ILE HG23 1 1
2 1069 1 1 9 ILE N N -11.785 39.899 -16.620 1.00 . A A . 9 ILE N 1 1
2 1070 1 1 9 ILE O O -11.146 41.979 -14.427 1.00 . A A . 9 ILE O 1 1
2 1071 1 1 10 ALA C C -7.692 40.619 -12.638 1.00 . A A . 10 ALA C 1 1
2 1072 1 1 10 ALA CA C -9.198 40.678 -12.919 1.00 . A A . 10 ALA CA 1 1
2 1073 1 1 10 ALA CB C -9.943 39.650 -12.064 1.00 . A A . 10 ALA CB 1 1
2 1074 1 1 10 ALA H H -8.974 39.785 -14.829 1.00 . A A . 10 ALA H 1 1
2 1075 1 1 10 ALA HA H -9.561 41.662 -12.650 1.00 . A A . 10 ALA HA 1 1
2 1076 1 1 10 ALA HB1 H -11.002 39.701 -12.278 1.00 . A A . 10 ALA HB1 1 1
2 1077 1 1 10 ALA HB2 H -9.779 39.859 -11.017 1.00 . A A . 10 ALA HB2 1 1
2 1078 1 1 10 ALA HB3 H -9.579 38.658 -12.293 1.00 . A A . 10 ALA HB3 1 1
2 1079 1 1 10 ALA N N -9.487 40.458 -14.339 1.00 . A A . 10 ALA N 1 1
2 1080 1 1 10 ALA O O -7.260 40.741 -11.490 1.00 . A A . 10 ALA O 1 1
2 1081 1 1 11 ASP C C -4.766 41.710 -13.619 1.00 . A A . 11 ASP C 1 1
2 1082 1 1 11 ASP CA C -5.439 40.333 -13.560 1.00 . A A . 11 ASP CA 1 1
2 1083 1 1 11 ASP CB C -4.891 39.427 -14.675 1.00 . A A . 11 ASP CB 1 1
2 1084 1 1 11 ASP CG C -5.052 40.039 -16.061 1.00 . A A . 11 ASP CG 1 1
2 1085 1 1 11 ASP H H -7.292 40.433 -14.590 1.00 . A A . 11 ASP H 1 1
2 1086 1 1 11 ASP HA H -5.224 39.883 -12.603 1.00 . A A . 11 ASP HA 1 1
2 1087 1 1 11 ASP HB2 H -3.839 39.242 -14.498 1.00 . A A . 11 ASP HB2 1 1
2 1088 1 1 11 ASP HB3 H -5.420 38.481 -14.655 1.00 . A A . 11 ASP HB3 1 1
2 1089 1 1 11 ASP N N -6.896 40.458 -13.692 1.00 . A A . 11 ASP N 1 1
2 1090 1 1 11 ASP O O -5.412 42.737 -13.399 1.00 . A A . 11 ASP O 1 1
2 1091 1 1 11 ASP OD1 O -6.203 40.317 -16.464 1.00 . A A . 11 ASP OD1 1 1
2 1092 1 1 11 ASP OD2 O -4.035 40.250 -16.751 1.00 . A A . 11 ASP OD2 1 1
2 1093 1 1 12 GLY C C -2.257 43.583 -12.760 1.00 . A A . 12 GLY C 1 1
2 1094 1 1 12 GLY CA C -2.739 42.978 -14.066 1.00 . A A . 12 GLY CA 1 1
2 1095 1 1 12 GLY H H -2.979 40.878 -13.969 1.00 . A A . 12 GLY H 1 1
2 1096 1 1 12 GLY HA2 H -1.883 42.795 -14.698 1.00 . A A . 12 GLY HA2 1 1
2 1097 1 1 12 GLY HA3 H -3.385 43.689 -14.562 1.00 . A A . 12 GLY HA3 1 1
2 1098 1 1 12 GLY N N -3.460 41.726 -13.887 1.00 . A A . 12 GLY N 1 1
2 1099 1 1 12 GLY O O -1.097 43.988 -12.649 1.00 . A A . 12 GLY O 1 1
2 1100 1 1 13 LYS C C -2.055 43.335 -9.552 1.00 . A A . 13 LYS C 1 1
2 1101 1 1 13 LYS CA C -2.827 44.277 -10.482 1.00 . A A . 13 LYS CA 1 1
2 1102 1 1 13 LYS CB C -4.126 44.738 -9.801 1.00 . A A . 13 LYS CB 1 1
2 1103 1 1 13 LYS CD C -6.233 46.140 -9.921 1.00 . A A . 13 LYS CD 1 1
2 1104 1 1 13 LYS CE C -7.147 46.961 -10.826 1.00 . A A . 13 LYS CE 1 1
2 1105 1 1 13 LYS CG C -4.971 45.684 -10.654 1.00 . A A . 13 LYS CG 1 1
2 1106 1 1 13 LYS H H -4.028 43.245 -11.899 1.00 . A A . 13 LYS H 1 1
2 1107 1 1 13 LYS HA H -2.212 45.145 -10.683 1.00 . A A . 13 LYS HA 1 1
2 1108 1 1 13 LYS HB2 H -4.723 43.867 -9.571 1.00 . A A . 13 LYS HB2 1 1
2 1109 1 1 13 LYS HB3 H -3.874 45.244 -8.879 1.00 . A A . 13 LYS HB3 1 1
2 1110 1 1 13 LYS HD2 H -6.774 45.269 -9.579 1.00 . A A . 13 LYS HD2 1 1
2 1111 1 1 13 LYS HD3 H -5.948 46.743 -9.070 1.00 . A A . 13 LYS HD3 1 1
2 1112 1 1 13 LYS HE2 H -8.001 47.287 -10.252 1.00 . A A . 13 LYS HE2 1 1
2 1113 1 1 13 LYS HE3 H -6.602 47.825 -11.179 1.00 . A A . 13 LYS HE3 1 1
2 1114 1 1 13 LYS HG2 H -4.380 46.555 -10.904 1.00 . A A . 13 LYS HG2 1 1
2 1115 1 1 13 LYS HG3 H -5.259 45.172 -11.561 1.00 . A A . 13 LYS HG3 1 1
2 1116 1 1 13 LYS HZ1 H -6.818 45.874 -12.578 1.00 . A A . 13 LYS HZ1 1 1
2 1117 1 1 13 LYS HZ2 H -8.262 46.754 -12.579 1.00 . A A . 13 LYS HZ2 1 1
2 1118 1 1 13 LYS HZ3 H -8.140 45.333 -11.674 1.00 . A A . 13 LYS HZ3 1 1
2 1119 1 1 13 LYS N N -3.137 43.636 -11.765 1.00 . A A . 13 LYS N 1 1
2 1120 1 1 13 LYS NZ N -7.623 46.177 -11.995 1.00 . A A . 13 LYS NZ 1 1
2 1121 1 1 13 LYS O O -2.269 43.334 -8.340 1.00 . A A . 13 LYS O 1 1
2 1122 1 1 14 LEU C C 0.826 42.348 -8.658 1.00 . A A . 14 LEU C 1 1
2 1123 1 1 14 LEU CA C -0.337 41.621 -9.329 1.00 . A A . 14 LEU CA 1 1
2 1124 1 1 14 LEU CB C 0.182 40.481 -10.212 1.00 . A A . 14 LEU CB 1 1
2 1125 1 1 14 LEU CD1 C -0.289 38.543 -11.754 1.00 . A A . 14 LEU CD1 1 1
2 1126 1 1 14 LEU CD2 C -1.756 38.938 -9.752 1.00 . A A . 14 LEU CD2 1 1
2 1127 1 1 14 LEU CG C -0.909 39.598 -10.842 1.00 . A A . 14 LEU CG 1 1
2 1128 1 1 14 LEU H H -0.986 42.614 -11.083 1.00 . A A . 14 LEU H 1 1
2 1129 1 1 14 LEU HA H -0.972 41.206 -8.560 1.00 . A A . 14 LEU HA 1 1
2 1130 1 1 14 LEU HB2 H 0.776 40.912 -11.009 1.00 . A A . 14 LEU HB2 1 1
2 1131 1 1 14 LEU HB3 H 0.821 39.850 -9.612 1.00 . A A . 14 LEU HB3 1 1
2 1132 1 1 14 LEU HD11 H 0.275 39.028 -12.538 1.00 . A A . 14 LEU HD11 1 1
2 1133 1 1 14 LEU HD12 H -1.071 37.943 -12.195 1.00 . A A . 14 LEU HD12 1 1
2 1134 1 1 14 LEU HD13 H 0.369 37.908 -11.177 1.00 . A A . 14 LEU HD13 1 1
2 1135 1 1 14 LEU HD21 H -2.233 39.699 -9.151 1.00 . A A . 14 LEU HD21 1 1
2 1136 1 1 14 LEU HD22 H -1.125 38.327 -9.121 1.00 . A A . 14 LEU HD22 1 1
2 1137 1 1 14 LEU HD23 H -2.513 38.318 -10.210 1.00 . A A . 14 LEU HD23 1 1
2 1138 1 1 14 LEU HG H -1.562 40.217 -11.445 1.00 . A A . 14 LEU HG 1 1
2 1139 1 1 14 LEU N N -1.139 42.553 -10.117 1.00 . A A . 14 LEU N 1 1
2 1140 1 1 14 LEU O O 1.223 42.006 -7.544 1.00 . A A . 14 LEU O 1 1
2 1141 1 1 15 VAL C C 1.994 44.941 -7.574 1.00 . A A . 15 VAL C 1 1
2 1142 1 1 15 VAL CA C 2.447 44.173 -8.820 1.00 . A A . 15 VAL CA 1 1
2 1143 1 1 15 VAL CB C 2.966 45.170 -9.893 1.00 . A A . 15 VAL CB 1 1
2 1144 1 1 15 VAL CG1 C 1.845 46.089 -10.387 1.00 . A A . 15 VAL CG1 1 1
2 1145 1 1 15 VAL CG2 C 4.140 45.989 -9.358 1.00 . A A . 15 VAL CG2 1 1
2 1146 1 1 15 VAL H H 1.025 43.534 -10.254 1.00 . A A . 15 VAL H 1 1
2 1147 1 1 15 VAL HA H 3.262 43.513 -8.550 1.00 . A A . 15 VAL HA 1 1
2 1148 1 1 15 VAL HB H 3.318 44.594 -10.740 1.00 . A A . 15 VAL HB 1 1
2 1149 1 1 15 VAL HG11 H 2.234 46.764 -11.137 1.00 . A A . 15 VAL HG11 1 1
2 1150 1 1 15 VAL HG12 H 1.456 46.662 -9.557 1.00 . A A . 15 VAL HG12 1 1
2 1151 1 1 15 VAL HG13 H 1.051 45.495 -10.815 1.00 . A A . 15 VAL HG13 1 1
2 1152 1 1 15 VAL HG21 H 4.488 46.664 -10.126 1.00 . A A . 15 VAL HG21 1 1
2 1153 1 1 15 VAL HG22 H 4.943 45.325 -9.072 1.00 . A A . 15 VAL HG22 1 1
2 1154 1 1 15 VAL HG23 H 3.820 46.558 -8.496 1.00 . A A . 15 VAL HG23 1 1
2 1155 1 1 15 VAL N N 1.361 43.350 -9.350 1.00 . A A . 15 VAL N 1 1
2 1156 1 1 15 VAL O O 2.787 45.204 -6.665 1.00 . A A . 15 VAL O 1 1
2 1157 1 1 16 ARG C C -1.376 45.837 -6.392 1.00 . A A . 16 ARG C 1 1
2 1158 1 1 16 ARG CA C 0.137 46.029 -6.422 1.00 . A A . 16 ARG CA 1 1
2 1159 1 1 16 ARG CB C 0.497 47.519 -6.529 1.00 . A A . 16 ARG CB 1 1
2 1160 1 1 16 ARG CD C 0.634 49.757 -5.384 1.00 . A A . 16 ARG CD 1 1
2 1161 1 1 16 ARG CG C 0.039 48.355 -5.339 1.00 . A A . 16 ARG CG 1 1
2 1162 1 1 16 ARG CZ C 2.875 50.615 -6.006 1.00 . A A . 16 ARG CZ 1 1
2 1163 1 1 16 ARG H H 0.131 45.038 -8.287 1.00 . A A . 16 ARG H 1 1
2 1164 1 1 16 ARG HA H 0.556 45.630 -5.507 1.00 . A A . 16 ARG HA 1 1
2 1165 1 1 16 ARG HB2 H 1.571 47.610 -6.613 1.00 . A A . 16 ARG HB2 1 1
2 1166 1 1 16 ARG HB3 H 0.044 47.925 -7.425 1.00 . A A . 16 ARG HB3 1 1
2 1167 1 1 16 ARG HD2 H 0.290 50.254 -6.281 1.00 . A A . 16 ARG HD2 1 1
2 1168 1 1 16 ARG HD3 H 0.293 50.308 -4.518 1.00 . A A . 16 ARG HD3 1 1
2 1169 1 1 16 ARG HE H 2.531 48.992 -4.884 1.00 . A A . 16 ARG HE 1 1
2 1170 1 1 16 ARG HG2 H -1.040 48.429 -5.354 1.00 . A A . 16 ARG HG2 1 1
2 1171 1 1 16 ARG HG3 H 0.354 47.868 -4.426 1.00 . A A . 16 ARG HG3 1 1
2 1172 1 1 16 ARG HH11 H 1.339 51.698 -6.771 1.00 . A A . 16 ARG HH11 1 1
2 1173 1 1 16 ARG HH12 H 2.928 52.270 -7.173 1.00 . A A . 16 ARG HH12 1 1
2 1174 1 1 16 ARG HH21 H 4.625 49.752 -5.439 1.00 . A A . 16 ARG HH21 1 1
2 1175 1 1 16 ARG HH22 H 4.776 51.178 -6.422 1.00 . A A . 16 ARG HH22 1 1
2 1176 1 1 16 ARG N N 0.711 45.290 -7.539 1.00 . A A . 16 ARG N 1 1
2 1177 1 1 16 ARG NE N 2.100 49.725 -5.382 1.00 . A A . 16 ARG NE 1 1
2 1178 1 1 16 ARG NH1 N 2.336 51.606 -6.704 1.00 . A A . 16 ARG NH1 1 1
2 1179 1 1 16 ARG NH2 N 4.197 50.505 -5.951 1.00 . A A . 16 ARG NH2 1 1
2 1180 1 1 16 ARG O O -2.092 46.318 -7.276 1.00 . A A . 16 ARG O 1 1
2 1181 1 1 17 LYS C C -4.076 46.018 -4.859 1.00 . A A . 17 LYS C 1 1
2 1182 1 1 17 LYS CA C -3.270 44.789 -5.272 1.00 . A A . 17 LYS CA 1 1
2 1183 1 1 17 LYS CB C -3.501 43.643 -4.266 1.00 . A A . 17 LYS CB 1 1
2 1184 1 1 17 LYS CD C -1.419 42.259 -4.754 1.00 . A A . 17 LYS CD 1 1
2 1185 1 1 17 LYS CE C -0.883 40.899 -5.188 1.00 . A A . 17 LYS CE 1 1
2 1186 1 1 17 LYS CG C -2.949 42.284 -4.708 1.00 . A A . 17 LYS CG 1 1
2 1187 1 1 17 LYS H H -1.241 44.827 -4.671 1.00 . A A . 17 LYS H 1 1
2 1188 1 1 17 LYS HA H -3.608 44.469 -6.248 1.00 . A A . 17 LYS HA 1 1
2 1189 1 1 17 LYS HB2 H -3.036 43.907 -3.327 1.00 . A A . 17 LYS HB2 1 1
2 1190 1 1 17 LYS HB3 H -4.567 43.535 -4.105 1.00 . A A . 17 LYS HB3 1 1
2 1191 1 1 17 LYS HD2 H -1.077 43.006 -5.456 1.00 . A A . 17 LYS HD2 1 1
2 1192 1 1 17 LYS HD3 H -1.035 42.489 -3.770 1.00 . A A . 17 LYS HD3 1 1
2 1193 1 1 17 LYS HE2 H -1.230 40.148 -4.494 1.00 . A A . 17 LYS HE2 1 1
2 1194 1 1 17 LYS HE3 H -1.259 40.676 -6.176 1.00 . A A . 17 LYS HE3 1 1
2 1195 1 1 17 LYS HG2 H -3.287 41.529 -4.012 1.00 . A A . 17 LYS HG2 1 1
2 1196 1 1 17 LYS HG3 H -3.334 42.058 -5.694 1.00 . A A . 17 LYS HG3 1 1
2 1197 1 1 17 LYS HZ1 H 0.959 41.596 -5.881 1.00 . A A . 17 LYS HZ1 1 1
2 1198 1 1 17 LYS HZ2 H 0.943 39.944 -5.531 1.00 . A A . 17 LYS HZ2 1 1
2 1199 1 1 17 LYS HZ3 H 0.988 41.075 -4.274 1.00 . A A . 17 LYS HZ3 1 1
2 1200 1 1 17 LYS N N -1.855 45.122 -5.379 1.00 . A A . 17 LYS N 1 1
2 1201 1 1 17 LYS NZ N 0.604 40.876 -5.222 1.00 . A A . 17 LYS NZ 1 1
2 1202 1 1 17 LYS O O -4.147 46.357 -3.678 1.00 . A A . 17 LYS O 1 1
2 1203 1 1 18 HIS C C -6.957 47.428 -5.372 1.00 . A A . 18 HIS C 1 1
2 1204 1 1 18 HIS CA C -5.508 47.858 -5.577 1.00 . A A . 18 HIS CA 1 1
2 1205 1 1 18 HIS CB C -5.412 48.888 -6.713 1.00 . A A . 18 HIS CB 1 1
2 1206 1 1 18 HIS CD2 C -3.017 49.626 -7.401 1.00 . A A . 18 HIS CD2 1 1
2 1207 1 1 18 HIS CE1 C -2.797 51.307 -6.013 1.00 . A A . 18 HIS CE1 1 1
2 1208 1 1 18 HIS CG C -4.159 49.711 -6.679 1.00 . A A . 18 HIS CG 1 1
2 1209 1 1 18 HIS H H -4.498 46.421 -6.768 1.00 . A A . 18 HIS H 1 1
2 1210 1 1 18 HIS HA H -5.160 48.319 -4.663 1.00 . A A . 18 HIS HA 1 1
2 1211 1 1 18 HIS HB2 H -5.447 48.374 -7.663 1.00 . A A . 18 HIS HB2 1 1
2 1212 1 1 18 HIS HB3 H -6.254 49.565 -6.649 1.00 . A A . 18 HIS HB3 1 1
2 1213 1 1 18 HIS HD1 H -4.638 51.088 -5.152 1.00 . A A . 18 HIS HD1 1 1
2 1214 1 1 18 HIS HD2 H -2.800 48.903 -8.176 1.00 . A A . 18 HIS HD2 1 1
2 1215 1 1 18 HIS HE1 H -2.389 52.155 -5.483 1.00 . A A . 18 HIS HE1 1 1
2 1216 1 1 18 HIS HE2 H -1.379 50.936 -7.439 1.00 . A A . 18 HIS HE2 1 1
2 1217 1 1 18 HIS N N -4.654 46.700 -5.840 1.00 . A A . 18 HIS N 1 1
2 1218 1 1 18 HIS ND1 N -3.986 50.774 -5.818 1.00 . A A . 18 HIS ND1 1 1
2 1219 1 1 18 HIS NE2 N -2.188 50.633 -6.971 1.00 . A A . 18 HIS NE2 1 1
2 1220 1 1 18 HIS O O -7.854 47.843 -6.110 1.00 . A A . 18 HIS O 1 1
2 1221 1 1 19 ARG C C -9.036 47.064 -2.890 1.00 . A A . 19 ARG C 1 1
2 1222 1 1 19 ARG CA C -8.523 46.165 -4.007 1.00 . A A . 19 ARG CA 1 1
2 1223 1 1 19 ARG CB C -8.551 44.691 -3.574 1.00 . A A . 19 ARG CB 1 1
2 1224 1 1 19 ARG CD C -8.423 42.265 -4.278 1.00 . A A . 19 ARG CD 1 1
2 1225 1 1 19 ARG CG C -8.164 43.715 -4.684 1.00 . A A . 19 ARG CG 1 1
2 1226 1 1 19 ARG CZ C -8.991 40.866 -6.244 1.00 . A A . 19 ARG CZ 1 1
2 1227 1 1 19 ARG H H -6.415 46.243 -3.856 1.00 . A A . 19 ARG H 1 1
2 1228 1 1 19 ARG HA H -9.160 46.290 -4.873 1.00 . A A . 19 ARG HA 1 1
2 1229 1 1 19 ARG HB2 H -7.865 44.557 -2.748 1.00 . A A . 19 ARG HB2 1 1
2 1230 1 1 19 ARG HB3 H -9.551 44.447 -3.241 1.00 . A A . 19 ARG HB3 1 1
2 1231 1 1 19 ARG HD2 H -7.811 42.030 -3.420 1.00 . A A . 19 ARG HD2 1 1
2 1232 1 1 19 ARG HD3 H -9.465 42.158 -4.013 1.00 . A A . 19 ARG HD3 1 1
2 1233 1 1 19 ARG HE H -7.186 40.973 -5.385 1.00 . A A . 19 ARG HE 1 1
2 1234 1 1 19 ARG HG2 H -8.746 43.940 -5.566 1.00 . A A . 19 ARG HG2 1 1
2 1235 1 1 19 ARG HG3 H -7.112 43.837 -4.907 1.00 . A A . 19 ARG HG3 1 1
2 1236 1 1 19 ARG HH11 H -10.504 42.074 -5.625 1.00 . A A . 19 ARG HH11 1 1
2 1237 1 1 19 ARG HH12 H -10.892 41.013 -6.944 1.00 . A A . 19 ARG HH12 1 1
2 1238 1 1 19 ARG HH21 H -7.692 39.583 -7.128 1.00 . A A . 19 ARG HH21 1 1
2 1239 1 1 19 ARG HH22 H -9.295 39.599 -7.799 1.00 . A A . 19 ARG HH22 1 1
2 1240 1 1 19 ARG N N -7.177 46.581 -4.373 1.00 . A A . 19 ARG N 1 1
2 1241 1 1 19 ARG NE N -8.104 41.318 -5.352 1.00 . A A . 19 ARG NE 1 1
2 1242 1 1 19 ARG NH1 N -10.228 41.356 -6.274 1.00 . A A . 19 ARG NH1 1 1
2 1243 1 1 19 ARG NH2 N -8.630 39.945 -7.128 1.00 . A A . 19 ARG NH2 1 1
2 1244 1 1 19 ARG O O -8.691 46.881 -1.719 1.00 . A A . 19 ARG O 1 1
2 1245 1 1 20 PHE C C -11.417 48.430 -1.438 1.00 . A A . 20 PHE C 1 1
2 1246 1 1 20 PHE CA C -10.341 49.046 -2.326 1.00 . A A . 20 PHE CA 1 1
2 1247 1 1 20 PHE CB C -10.900 50.260 -3.086 1.00 . A A . 20 PHE CB 1 1
2 1248 1 1 20 PHE CD1 C -9.613 50.458 -5.244 1.00 . A A . 20 PHE CD1 1 1
2 1249 1 1 20 PHE CD2 C -9.181 52.057 -3.528 1.00 . A A . 20 PHE CD2 1 1
2 1250 1 1 20 PHE CE1 C -8.676 51.070 -6.055 1.00 . A A . 20 PHE CE1 1 1
2 1251 1 1 20 PHE CE2 C -8.242 52.674 -4.336 1.00 . A A . 20 PHE CE2 1 1
2 1252 1 1 20 PHE CG C -9.879 50.942 -3.971 1.00 . A A . 20 PHE CG 1 1
2 1253 1 1 20 PHE CZ C -7.991 52.179 -5.601 1.00 . A A . 20 PHE CZ 1 1
2 1254 1 1 20 PHE H H -10.099 48.115 -4.207 1.00 . A A . 20 PHE H 1 1
2 1255 1 1 20 PHE HA H -9.517 49.368 -1.703 1.00 . A A . 20 PHE HA 1 1
2 1256 1 1 20 PHE HB2 H -11.721 49.937 -3.712 1.00 . A A . 20 PHE HB2 1 1
2 1257 1 1 20 PHE HB3 H -11.265 50.986 -2.373 1.00 . A A . 20 PHE HB3 1 1
2 1258 1 1 20 PHE HD1 H -10.149 49.591 -5.604 1.00 . A A . 20 PHE HD1 1 1
2 1259 1 1 20 PHE HD2 H -9.377 52.448 -2.540 1.00 . A A . 20 PHE HD2 1 1
2 1260 1 1 20 PHE HE1 H -8.479 50.681 -7.044 1.00 . A A . 20 PHE HE1 1 1
2 1261 1 1 20 PHE HE2 H -7.706 53.541 -3.978 1.00 . A A . 20 PHE HE2 1 1
2 1262 1 1 20 PHE HZ H -7.257 52.659 -6.235 1.00 . A A . 20 PHE HZ 1 1
2 1263 1 1 20 PHE N N -9.832 48.056 -3.267 1.00 . A A . 20 PHE N 1 1
2 1264 1 1 20 PHE O O -11.936 47.353 -1.734 1.00 . A A . 20 PHE O 1 1
2 1265 1 1 21 CYS C C -14.142 48.721 -0.062 1.00 . A A . 21 CYS C 1 1
2 1266 1 1 21 CYS CA C -12.760 48.619 0.581 1.00 . A A . 21 CYS CA 1 1
2 1267 1 1 21 CYS CB C -12.715 49.430 1.872 1.00 . A A . 21 CYS CB 1 1
2 1268 1 1 21 CYS H H -11.316 49.977 -0.171 1.00 . A A . 21 CYS H 1 1
2 1269 1 1 21 CYS HA H -12.541 47.583 0.800 1.00 . A A . 21 CYS HA 1 1
2 1270 1 1 21 CYS HB2 H -11.713 49.397 2.271 1.00 . A A . 21 CYS HB2 1 1
2 1271 1 1 21 CYS HB3 H -12.970 50.457 1.651 1.00 . A A . 21 CYS HB3 1 1
2 1272 1 1 21 CYS N N -11.748 49.112 -0.348 1.00 . A A . 21 CYS N 1 1
2 1273 1 1 21 CYS O O -14.535 49.803 -0.483 1.00 . A A . 21 CYS O 1 1
2 1274 1 1 21 CYS SG S -13.844 48.848 3.177 1.00 . A A . 21 CYS SG 1 1
2 1275 1 1 22 PRO C C -17.065 48.763 -0.645 1.00 . A A . 22 PRO C 1 1
2 1276 1 1 22 PRO CA C -16.166 47.545 -0.869 1.00 . A A . 22 PRO CA 1 1
2 1277 1 1 22 PRO CB C -16.844 46.285 -0.323 1.00 . A A . 22 PRO CB 1 1
2 1278 1 1 22 PRO CD C -14.586 46.327 0.544 1.00 . A A . 22 PRO CD 1 1
2 1279 1 1 22 PRO CG C -15.739 45.421 0.185 1.00 . A A . 22 PRO CG 1 1
2 1280 1 1 22 PRO HA H -15.986 47.427 -1.928 1.00 . A A . 22 PRO HA 1 1
2 1281 1 1 22 PRO HB2 H -17.525 46.556 0.473 1.00 . A A . 22 PRO HB2 1 1
2 1282 1 1 22 PRO HB3 H -17.396 45.795 -1.115 1.00 . A A . 22 PRO HB3 1 1
2 1283 1 1 22 PRO HD2 H -14.532 46.458 1.616 1.00 . A A . 22 PRO HD2 1 1
2 1284 1 1 22 PRO HD3 H -13.658 45.918 0.171 1.00 . A A . 22 PRO HD3 1 1
2 1285 1 1 22 PRO HG2 H -16.077 44.889 1.061 1.00 . A A . 22 PRO HG2 1 1
2 1286 1 1 22 PRO HG3 H -15.439 44.716 -0.579 1.00 . A A . 22 PRO HG3 1 1
2 1287 1 1 22 PRO N N -14.899 47.608 -0.122 1.00 . A A . 22 PRO N 1 1
2 1288 1 1 22 PRO O O -17.598 49.342 -1.593 1.00 . A A . 22 PRO O 1 1
2 1289 1 1 23 ARG C C -17.439 51.606 0.904 1.00 . A A . 23 ARG C 1 1
2 1290 1 1 23 ARG CA C -18.131 50.239 0.970 1.00 . A A . 23 ARG CA 1 1
2 1291 1 1 23 ARG CB C -18.710 50.018 2.371 1.00 . A A . 23 ARG CB 1 1
2 1292 1 1 23 ARG CD C -20.712 48.645 1.648 1.00 . A A . 23 ARG CD 1 1
2 1293 1 1 23 ARG CG C -19.467 48.703 2.527 1.00 . A A . 23 ARG CG 1 1
2 1294 1 1 23 ARG CZ C -22.322 47.127 2.751 1.00 . A A . 23 ARG CZ 1 1
2 1295 1 1 23 ARG H H -16.736 48.681 1.325 1.00 . A A . 23 ARG H 1 1
2 1296 1 1 23 ARG HA H -18.942 50.227 0.260 1.00 . A A . 23 ARG HA 1 1
2 1297 1 1 23 ARG HB2 H -17.902 50.031 3.088 1.00 . A A . 23 ARG HB2 1 1
2 1298 1 1 23 ARG HB3 H -19.389 50.828 2.598 1.00 . A A . 23 ARG HB3 1 1
2 1299 1 1 23 ARG HD2 H -21.376 49.453 1.925 1.00 . A A . 23 ARG HD2 1 1
2 1300 1 1 23 ARG HD3 H -20.419 48.761 0.615 1.00 . A A . 23 ARG HD3 1 1
2 1301 1 1 23 ARG HE H -21.205 46.662 1.153 1.00 . A A . 23 ARG HE 1 1
2 1302 1 1 23 ARG HG2 H -18.812 47.888 2.256 1.00 . A A . 23 ARG HG2 1 1
2 1303 1 1 23 ARG HG3 H -19.763 48.595 3.562 1.00 . A A . 23 ARG HG3 1 1
2 1304 1 1 23 ARG HH11 H -22.219 48.975 3.595 1.00 . A A . 23 ARG HH11 1 1
2 1305 1 1 23 ARG HH12 H -23.319 47.868 4.358 1.00 . A A . 23 ARG HH12 1 1
2 1306 1 1 23 ARG HH21 H -22.670 45.227 2.140 1.00 . A A . 23 ARG HH21 1 1
2 1307 1 1 23 ARG HH22 H -23.575 45.737 3.532 1.00 . A A . 23 ARG HH22 1 1
2 1308 1 1 23 ARG N N -17.226 49.150 0.617 1.00 . A A . 23 ARG N 1 1
2 1309 1 1 23 ARG NE N -21.422 47.375 1.797 1.00 . A A . 23 ARG NE 1 1
2 1310 1 1 23 ARG NH1 N -22.647 48.066 3.636 1.00 . A A . 23 ARG NH1 1 1
2 1311 1 1 23 ARG NH2 N -22.903 45.937 2.812 1.00 . A A . 23 ARG NH2 1 1
2 1312 1 1 23 ARG O O -18.001 52.565 0.375 1.00 . A A . 23 ARG O 1 1
2 1313 1 1 24 CYS C C -14.689 53.261 0.270 1.00 . A A . 24 CYS C 1 1
2 1314 1 1 24 CYS CA C -15.503 52.975 1.534 1.00 . A A . 24 CYS CA 1 1
2 1315 1 1 24 CYS CB C -14.539 52.988 2.728 1.00 . A A . 24 CYS CB 1 1
2 1316 1 1 24 CYS H H -15.801 50.882 1.795 1.00 . A A . 24 CYS H 1 1
2 1317 1 1 24 CYS HA H -16.232 53.760 1.665 1.00 . A A . 24 CYS HA 1 1
2 1318 1 1 24 CYS HB2 H -13.651 52.433 2.466 1.00 . A A . 24 CYS HB2 1 1
2 1319 1 1 24 CYS HB3 H -14.260 54.013 2.936 1.00 . A A . 24 CYS HB3 1 1
2 1320 1 1 24 CYS N N -16.222 51.692 1.444 1.00 . A A . 24 CYS N 1 1
2 1321 1 1 24 CYS O O -14.022 54.294 0.187 1.00 . A A . 24 CYS O 1 1
2 1322 1 1 24 CYS SG S -15.178 52.275 4.270 1.00 . A A . 24 CYS SG 1 1
2 1323 1 1 25 GLY C C -13.652 53.777 -2.428 1.00 . A A . 25 GLY C 1 1
2 1324 1 1 25 GLY CA C -13.875 52.378 -1.872 1.00 . A A . 25 GLY CA 1 1
2 1325 1 1 25 GLY H H -15.377 51.600 -0.599 1.00 . A A . 25 GLY H 1 1
2 1326 1 1 25 GLY HA2 H -12.914 51.956 -1.614 1.00 . A A . 25 GLY HA2 1 1
2 1327 1 1 25 GLY HA3 H -14.318 51.765 -2.640 1.00 . A A . 25 GLY HA3 1 1
2 1328 1 1 25 GLY N N -14.735 52.332 -0.688 1.00 . A A . 25 GLY N 1 1
2 1329 1 1 25 GLY O O -12.511 54.252 -2.469 1.00 . A A . 25 GLY O 1 1
2 1330 1 1 26 PRO C C -14.153 56.822 -2.302 1.00 . A A . 26 PRO C 1 1
2 1331 1 1 26 PRO CA C -14.623 55.838 -3.381 1.00 . A A . 26 PRO CA 1 1
2 1332 1 1 26 PRO CB C -16.056 56.165 -3.847 1.00 . A A . 26 PRO CB 1 1
2 1333 1 1 26 PRO CD C -16.102 53.955 -2.944 1.00 . A A . 26 PRO CD 1 1
2 1334 1 1 26 PRO CG C -16.728 54.837 -3.987 1.00 . A A . 26 PRO CG 1 1
2 1335 1 1 26 PRO HA H -13.947 55.895 -4.225 1.00 . A A . 26 PRO HA 1 1
2 1336 1 1 26 PRO HB2 H -16.550 56.781 -3.107 1.00 . A A . 26 PRO HB2 1 1
2 1337 1 1 26 PRO HB3 H -16.022 56.690 -4.791 1.00 . A A . 26 PRO HB3 1 1
2 1338 1 1 26 PRO HD2 H -16.604 54.072 -1.995 1.00 . A A . 26 PRO HD2 1 1
2 1339 1 1 26 PRO HD3 H -16.119 52.921 -3.260 1.00 . A A . 26 PRO HD3 1 1
2 1340 1 1 26 PRO HG2 H -17.791 54.939 -3.807 1.00 . A A . 26 PRO HG2 1 1
2 1341 1 1 26 PRO HG3 H -16.554 54.435 -4.976 1.00 . A A . 26 PRO HG3 1 1
2 1342 1 1 26 PRO N N -14.721 54.463 -2.874 1.00 . A A . 26 PRO N 1 1
2 1343 1 1 26 PRO O O -14.964 57.494 -1.657 1.00 . A A . 26 PRO O 1 1
2 1344 1 1 27 GLY C C -11.399 57.158 -0.089 1.00 . A A . 27 GLY C 1 1
2 1345 1 1 27 GLY CA C -12.269 57.822 -1.143 1.00 . A A . 27 GLY CA 1 1
2 1346 1 1 27 GLY H H -12.252 56.258 -2.567 1.00 . A A . 27 GLY H 1 1
2 1347 1 1 27 GLY HA2 H -11.668 58.534 -1.690 1.00 . A A . 27 GLY HA2 1 1
2 1348 1 1 27 GLY HA3 H -13.069 58.355 -0.646 1.00 . A A . 27 GLY HA3 1 1
2 1349 1 1 27 GLY N N -12.841 56.875 -2.084 1.00 . A A . 27 GLY N 1 1
2 1350 1 1 27 GLY O O -10.505 57.799 0.472 1.00 . A A . 27 GLY O 1 1
2 1351 1 1 28 VAL C C -10.436 53.783 0.674 1.00 . A A . 28 VAL C 1 1
2 1352 1 1 28 VAL CA C -10.889 55.143 1.203 1.00 . A A . 28 VAL CA 1 1
2 1353 1 1 28 VAL CB C -11.711 54.922 2.503 1.00 . A A . 28 VAL CB 1 1
2 1354 1 1 28 VAL CG1 C -10.858 54.247 3.581 1.00 . A A . 28 VAL CG1 1 1
2 1355 1 1 28 VAL CG2 C -12.292 56.240 3.017 1.00 . A A . 28 VAL CG2 1 1
2 1356 1 1 28 VAL H H -12.362 55.410 -0.307 1.00 . A A . 28 VAL H 1 1
2 1357 1 1 28 VAL HA H -10.015 55.731 1.455 1.00 . A A . 28 VAL HA 1 1
2 1358 1 1 28 VAL HB H -12.533 54.258 2.267 1.00 . A A . 28 VAL HB 1 1
2 1359 1 1 28 VAL HG11 H -11.452 54.101 4.474 1.00 . A A . 28 VAL HG11 1 1
2 1360 1 1 28 VAL HG12 H -10.008 54.871 3.813 1.00 . A A . 28 VAL HG12 1 1
2 1361 1 1 28 VAL HG13 H -10.511 53.289 3.221 1.00 . A A . 28 VAL HG13 1 1
2 1362 1 1 28 VAL HG21 H -11.489 56.929 3.235 1.00 . A A . 28 VAL HG21 1 1
2 1363 1 1 28 VAL HG22 H -12.863 56.058 3.917 1.00 . A A . 28 VAL HG22 1 1
2 1364 1 1 28 VAL HG23 H -12.939 56.668 2.264 1.00 . A A . 28 VAL HG23 1 1
2 1365 1 1 28 VAL N N -11.650 55.876 0.186 1.00 . A A . 28 VAL N 1 1
2 1366 1 1 28 VAL O O -11.250 52.870 0.481 1.00 . A A . 28 VAL O 1 1
2 1367 1 1 29 PHE C C -8.536 51.364 1.125 1.00 . A A . 29 PHE C 1 1
2 1368 1 1 29 PHE CA C -8.532 52.406 0.002 1.00 . A A . 29 PHE CA 1 1
2 1369 1 1 29 PHE CB C -7.093 52.657 -0.492 1.00 . A A . 29 PHE CB 1 1
2 1370 1 1 29 PHE CD1 C -6.188 54.528 0.943 1.00 . A A . 29 PHE CD1 1 1
2 1371 1 1 29 PHE CD2 C -5.248 52.351 1.201 1.00 . A A . 29 PHE CD2 1 1
2 1372 1 1 29 PHE CE1 C -5.334 55.013 1.915 1.00 . A A . 29 PHE CE1 1 1
2 1373 1 1 29 PHE CE2 C -4.392 52.832 2.172 1.00 . A A . 29 PHE CE2 1 1
2 1374 1 1 29 PHE CG C -6.158 53.190 0.572 1.00 . A A . 29 PHE CG 1 1
2 1375 1 1 29 PHE CZ C -4.436 54.164 2.530 1.00 . A A . 29 PHE CZ 1 1
2 1376 1 1 29 PHE H H -8.555 54.438 0.580 1.00 . A A . 29 PHE H 1 1
2 1377 1 1 29 PHE HA H -9.123 52.029 -0.821 1.00 . A A . 29 PHE HA 1 1
2 1378 1 1 29 PHE HB2 H -6.680 51.730 -0.864 1.00 . A A . 29 PHE HB2 1 1
2 1379 1 1 29 PHE HB3 H -7.121 53.376 -1.300 1.00 . A A . 29 PHE HB3 1 1
2 1380 1 1 29 PHE HD1 H -6.890 55.198 0.465 1.00 . A A . 29 PHE HD1 1 1
2 1381 1 1 29 PHE HD2 H -5.211 51.307 0.925 1.00 . A A . 29 PHE HD2 1 1
2 1382 1 1 29 PHE HE1 H -5.367 56.055 2.196 1.00 . A A . 29 PHE HE1 1 1
2 1383 1 1 29 PHE HE2 H -3.689 52.166 2.651 1.00 . A A . 29 PHE HE2 1 1
2 1384 1 1 29 PHE HZ H -3.768 54.543 3.289 1.00 . A A . 29 PHE HZ 1 1
2 1385 1 1 29 PHE N N -9.133 53.658 0.449 1.00 . A A . 29 PHE N 1 1
2 1386 1 1 29 PHE O O -9.149 51.560 2.180 1.00 . A A . 29 PHE O 1 1
2 1387 1 1 30 LEU C C -6.267 49.145 2.353 1.00 . A A . 30 LEU C 1 1
2 1388 1 1 30 LEU CA C -7.719 49.195 1.883 1.00 . A A . 30 LEU CA 1 1
2 1389 1 1 30 LEU CB C -8.152 47.840 1.301 1.00 . A A . 30 LEU CB 1 1
2 1390 1 1 30 LEU CD1 C -9.229 46.961 3.411 1.00 . A A . 30 LEU CD1 1 1
2 1391 1 1 30 LEU CD2 C -8.552 45.369 1.580 1.00 . A A . 30 LEU CD2 1 1
2 1392 1 1 30 LEU CG C -8.216 46.673 2.301 1.00 . A A . 30 LEU CG 1 1
2 1393 1 1 30 LEU H H -7.440 50.126 0.006 1.00 . A A . 30 LEU H 1 1
2 1394 1 1 30 LEU HA H -8.355 49.440 2.725 1.00 . A A . 30 LEU HA 1 1
2 1395 1 1 30 LEU HB2 H -9.133 47.959 0.857 1.00 . A A . 30 LEU HB2 1 1
2 1396 1 1 30 LEU HB3 H -7.456 47.573 0.516 1.00 . A A . 30 LEU HB3 1 1
2 1397 1 1 30 LEU HD11 H -10.211 47.103 2.981 1.00 . A A . 30 LEU HD11 1 1
2 1398 1 1 30 LEU HD12 H -8.938 47.856 3.943 1.00 . A A . 30 LEU HD12 1 1
2 1399 1 1 30 LEU HD13 H -9.256 46.130 4.101 1.00 . A A . 30 LEU HD13 1 1
2 1400 1 1 30 LEU HD21 H -8.587 44.558 2.293 1.00 . A A . 30 LEU HD21 1 1
2 1401 1 1 30 LEU HD22 H -7.792 45.161 0.840 1.00 . A A . 30 LEU HD22 1 1
2 1402 1 1 30 LEU HD23 H -9.512 45.461 1.092 1.00 . A A . 30 LEU HD23 1 1
2 1403 1 1 30 LEU HG H -7.245 46.557 2.767 1.00 . A A . 30 LEU HG 1 1
2 1404 1 1 30 LEU N N -7.865 50.245 0.882 1.00 . A A . 30 LEU N 1 1
2 1405 1 1 30 LEU O O -5.369 48.833 1.569 1.00 . A A . 30 LEU O 1 1
2 1406 1 1 31 ALA C C -4.031 48.178 4.167 1.00 . A A . 31 ALA C 1 1
2 1407 1 1 31 ALA CA C -4.692 49.553 4.177 1.00 . A A . 31 ALA CA 1 1
2 1408 1 1 31 ALA CB C -4.725 50.127 5.591 1.00 . A A . 31 ALA CB 1 1
2 1409 1 1 31 ALA H H -6.803 49.675 4.205 1.00 . A A . 31 ALA H 1 1
2 1410 1 1 31 ALA HA H -4.113 50.224 3.557 1.00 . A A . 31 ALA HA 1 1
2 1411 1 1 31 ALA HB1 H -5.296 49.472 6.235 1.00 . A A . 31 ALA HB1 1 1
2 1412 1 1 31 ALA HB2 H -5.187 51.102 5.572 1.00 . A A . 31 ALA HB2 1 1
2 1413 1 1 31 ALA HB3 H -3.716 50.216 5.970 1.00 . A A . 31 ALA HB3 1 1
2 1414 1 1 31 ALA N N -6.042 49.482 3.622 1.00 . A A . 31 ALA N 1 1
2 1415 1 1 31 ALA O O -4.460 47.264 4.877 1.00 . A A . 31 ALA O 1 1
2 1416 1 1 32 GLU C C -1.125 46.712 4.213 1.00 . A A . 32 GLU C 1 1
2 1417 1 1 32 GLU CA C -2.283 46.776 3.221 1.00 . A A . 32 GLU CA 1 1
2 1418 1 1 32 GLU CB C -1.763 46.597 1.790 1.00 . A A . 32 GLU CB 1 1
2 1419 1 1 32 GLU CD C -0.407 45.195 0.176 1.00 . A A . 32 GLU CD 1 1
2 1420 1 1 32 GLU CG C -0.940 45.328 1.591 1.00 . A A . 32 GLU CG 1 1
2 1421 1 1 32 GLU H H -2.702 48.806 2.818 1.00 . A A . 32 GLU H 1 1
2 1422 1 1 32 GLU HA H -2.977 45.976 3.443 1.00 . A A . 32 GLU HA 1 1
2 1423 1 1 32 GLU HB2 H -2.608 46.563 1.115 1.00 . A A . 32 GLU HB2 1 1
2 1424 1 1 32 GLU HB3 H -1.145 47.446 1.534 1.00 . A A . 32 GLU HB3 1 1
2 1425 1 1 32 GLU HG2 H -0.102 45.347 2.274 1.00 . A A . 32 GLU HG2 1 1
2 1426 1 1 32 GLU HG3 H -1.563 44.471 1.814 1.00 . A A . 32 GLU HG3 1 1
2 1427 1 1 32 GLU N N -2.997 48.035 3.350 1.00 . A A . 32 GLU N 1 1
2 1428 1 1 32 GLU O O -0.195 47.518 4.155 1.00 . A A . 32 GLU O 1 1
2 1429 1 1 32 GLU OE1 O 0.371 46.068 -0.253 1.00 . A A . 32 GLU OE1 1 1
2 1430 1 1 32 GLU OE2 O -0.746 44.205 -0.507 1.00 . A A . 32 GLU OE2 1 1
2 1431 1 1 33 HIS C C 0.484 44.139 5.768 1.00 . A A . 33 HIS C 1 1
2 1432 1 1 33 HIS CA C -0.129 45.500 6.081 1.00 . A A . 33 HIS CA 1 1
2 1433 1 1 33 HIS CB C -0.657 45.528 7.524 1.00 . A A . 33 HIS CB 1 1
2 1434 1 1 33 HIS CD2 C -2.588 47.259 7.681 1.00 . A A . 33 HIS CD2 1 1
2 1435 1 1 33 HIS CE1 C -1.533 48.819 8.800 1.00 . A A . 33 HIS CE1 1 1
2 1436 1 1 33 HIS CG C -1.328 46.816 7.905 1.00 . A A . 33 HIS CG 1 1
2 1437 1 1 33 HIS H H -2.007 45.198 5.164 1.00 . A A . 33 HIS H 1 1
2 1438 1 1 33 HIS HA H 0.629 46.264 5.959 1.00 . A A . 33 HIS HA 1 1
2 1439 1 1 33 HIS HB2 H -1.378 44.734 7.653 1.00 . A A . 33 HIS HB2 1 1
2 1440 1 1 33 HIS HB3 H 0.168 45.369 8.205 1.00 . A A . 33 HIS HB3 1 1
2 1441 1 1 33 HIS HD1 H 0.238 47.797 8.921 1.00 . A A . 33 HIS HD1 1 1
2 1442 1 1 33 HIS HD2 H -3.371 46.728 7.157 1.00 . A A . 33 HIS HD2 1 1
2 1443 1 1 33 HIS HE1 H -1.309 49.738 9.321 1.00 . A A . 33 HIS HE1 1 1
2 1444 1 1 33 HIS HE2 H -3.527 49.000 8.383 1.00 . A A . 33 HIS HE2 1 1
2 1445 1 1 33 HIS N N -1.203 45.758 5.132 1.00 . A A . 33 HIS N 1 1
2 1446 1 1 33 HIS ND1 N -0.694 47.818 8.607 1.00 . A A . 33 HIS ND1 1 1
2 1447 1 1 33 HIS NE2 N -2.689 48.507 8.247 1.00 . A A . 33 HIS NE2 1 1
2 1448 1 1 33 HIS O O -0.202 43.260 5.235 1.00 . A A . 33 HIS O 1 1
2 1449 1 1 34 ALA C C 1.753 41.495 6.308 1.00 . A A . 34 ALA C 1 1
2 1450 1 1 34 ALA CA C 2.486 42.733 5.790 1.00 . A A . 34 ALA CA 1 1
2 1451 1 1 34 ALA CB C 3.895 42.793 6.371 1.00 . A A . 34 ALA CB 1 1
2 1452 1 1 34 ALA H H 2.226 44.682 6.581 1.00 . A A . 34 ALA H 1 1
2 1453 1 1 34 ALA HA H 2.571 42.663 4.714 1.00 . A A . 34 ALA HA 1 1
2 1454 1 1 34 ALA HB1 H 4.406 43.666 5.990 1.00 . A A . 34 ALA HB1 1 1
2 1455 1 1 34 ALA HB2 H 4.443 41.906 6.088 1.00 . A A . 34 ALA HB2 1 1
2 1456 1 1 34 ALA HB3 H 3.839 42.852 7.448 1.00 . A A . 34 ALA HB3 1 1
2 1457 1 1 34 ALA N N 1.758 43.963 6.104 1.00 . A A . 34 ALA N 1 1
2 1458 1 1 34 ALA O O 1.827 40.420 5.710 1.00 . A A . 34 ALA O 1 1
2 1459 1 1 35 ASP C C -1.098 40.405 7.501 1.00 . A A . 35 ASP C 1 1
2 1460 1 1 35 ASP CA C 0.325 40.542 8.044 1.00 . A A . 35 ASP CA 1 1
2 1461 1 1 35 ASP CB C 0.262 40.721 9.569 1.00 . A A . 35 ASP CB 1 1
2 1462 1 1 35 ASP CG C 1.627 40.663 10.235 1.00 . A A . 35 ASP CG 1 1
2 1463 1 1 35 ASP H H 1.006 42.543 7.836 1.00 . A A . 35 ASP H 1 1
2 1464 1 1 35 ASP HA H 0.867 39.633 7.825 1.00 . A A . 35 ASP HA 1 1
2 1465 1 1 35 ASP HB2 H -0.187 41.679 9.793 1.00 . A A . 35 ASP HB2 1 1
2 1466 1 1 35 ASP HB3 H -0.356 39.939 9.990 1.00 . A A . 35 ASP HB3 1 1
2 1467 1 1 35 ASP N N 1.040 41.655 7.419 1.00 . A A . 35 ASP N 1 1
2 1468 1 1 35 ASP O O -1.614 39.290 7.358 1.00 . A A . 35 ASP O 1 1
2 1469 1 1 35 ASP OD1 O 2.189 39.552 10.354 1.00 . A A . 35 ASP OD1 1 1
2 1470 1 1 35 ASP OD2 O 2.136 41.723 10.661 1.00 . A A . 35 ASP OD2 1 1
2 1471 1 1 36 ARG C C -3.597 42.868 6.263 1.00 . A A . 36 ARG C 1 1
2 1472 1 1 36 ARG CA C -3.163 41.543 6.885 1.00 . A A . 36 ARG CA 1 1
2 1473 1 1 36 ARG CB C -3.955 41.308 8.181 1.00 . A A . 36 ARG CB 1 1
2 1474 1 1 36 ARG CD C -4.474 42.118 10.529 1.00 . A A . 36 ARG CD 1 1
2 1475 1 1 36 ARG CG C -3.735 42.397 9.224 1.00 . A A . 36 ARG CG 1 1
2 1476 1 1 36 ARG CZ C -4.191 40.708 12.548 1.00 . A A . 36 ARG CZ 1 1
2 1477 1 1 36 ARG H H -1.222 42.372 7.132 1.00 . A A . 36 ARG H 1 1
2 1478 1 1 36 ARG HA H -3.370 40.741 6.191 1.00 . A A . 36 ARG HA 1 1
2 1479 1 1 36 ARG HB2 H -5.011 41.268 7.946 1.00 . A A . 36 ARG HB2 1 1
2 1480 1 1 36 ARG HB3 H -3.655 40.360 8.608 1.00 . A A . 36 ARG HB3 1 1
2 1481 1 1 36 ARG HD2 H -4.442 43.007 11.143 1.00 . A A . 36 ARG HD2 1 1
2 1482 1 1 36 ARG HD3 H -5.503 41.879 10.299 1.00 . A A . 36 ARG HD3 1 1
2 1483 1 1 36 ARG HE H -3.219 40.447 10.813 1.00 . A A . 36 ARG HE 1 1
2 1484 1 1 36 ARG HG2 H -2.678 42.462 9.430 1.00 . A A . 36 ARG HG2 1 1
2 1485 1 1 36 ARG HG3 H -4.080 43.340 8.820 1.00 . A A . 36 ARG HG3 1 1
2 1486 1 1 36 ARG HH11 H -5.531 42.218 12.772 1.00 . A A . 36 ARG HH11 1 1
2 1487 1 1 36 ARG HH12 H -5.322 41.200 14.160 1.00 . A A . 36 ARG HH12 1 1
2 1488 1 1 36 ARG HH21 H -2.926 39.129 12.661 1.00 . A A . 36 ARG HH21 1 1
2 1489 1 1 36 ARG HH22 H -3.835 39.463 14.105 1.00 . A A . 36 ARG HH22 1 1
2 1490 1 1 36 ARG N N -1.731 41.534 7.186 1.00 . A A . 36 ARG N 1 1
2 1491 1 1 36 ARG NE N -3.884 41.003 11.280 1.00 . A A . 36 ARG NE 1 1
2 1492 1 1 36 ARG NH1 N -5.083 41.434 13.212 1.00 . A A . 36 ARG NH1 1 1
2 1493 1 1 36 ARG NH2 N -3.604 39.685 13.151 1.00 . A A . 36 ARG NH2 1 1
2 1494 1 1 36 ARG O O -2.832 43.829 6.217 1.00 . A A . 36 ARG O 1 1
2 1495 1 1 37 TYR C C -6.331 44.726 6.403 1.00 . A A . 37 TYR C 1 1
2 1496 1 1 37 TYR CA C -5.457 44.132 5.305 1.00 . A A . 37 TYR CA 1 1
2 1497 1 1 37 TYR CB C -6.323 43.846 4.073 1.00 . A A . 37 TYR CB 1 1
2 1498 1 1 37 TYR CD1 C -4.768 43.994 2.086 1.00 . A A . 37 TYR CD1 1 1
2 1499 1 1 37 TYR CD2 C -5.674 41.859 2.646 1.00 . A A . 37 TYR CD2 1 1
2 1500 1 1 37 TYR CE1 C -4.086 43.429 1.027 1.00 . A A . 37 TYR CE1 1 1
2 1501 1 1 37 TYR CE2 C -4.995 41.288 1.589 1.00 . A A . 37 TYR CE2 1 1
2 1502 1 1 37 TYR CG C -5.572 43.221 2.915 1.00 . A A . 37 TYR CG 1 1
2 1503 1 1 37 TYR CZ C -4.202 42.078 0.783 1.00 . A A . 37 TYR CZ 1 1
2 1504 1 1 37 TYR H H -5.360 42.080 5.784 1.00 . A A . 37 TYR H 1 1
2 1505 1 1 37 TYR HA H -4.677 44.834 5.044 1.00 . A A . 37 TYR HA 1 1
2 1506 1 1 37 TYR HB2 H -7.121 43.172 4.353 1.00 . A A . 37 TYR HB2 1 1
2 1507 1 1 37 TYR HB3 H -6.755 44.775 3.725 1.00 . A A . 37 TYR HB3 1 1
2 1508 1 1 37 TYR HD1 H -4.676 45.053 2.280 1.00 . A A . 37 TYR HD1 1 1
2 1509 1 1 37 TYR HD2 H -6.296 41.244 3.280 1.00 . A A . 37 TYR HD2 1 1
2 1510 1 1 37 TYR HE1 H -3.464 44.046 0.394 1.00 . A A . 37 TYR HE1 1 1
2 1511 1 1 37 TYR HE2 H -5.087 40.228 1.396 1.00 . A A . 37 TYR HE2 1 1
2 1512 1 1 37 TYR HH H -4.134 41.040 -0.838 1.00 . A A . 37 TYR HH 1 1
2 1513 1 1 37 TYR N N -4.837 42.905 5.795 1.00 . A A . 37 TYR N 1 1
2 1514 1 1 37 TYR O O -6.829 43.997 7.266 1.00 . A A . 37 TYR O 1 1
2 1515 1 1 37 TYR OH O -3.515 41.515 -0.268 1.00 . A A . 37 TYR OH 1 1
2 1516 1 1 38 SER C C -7.946 47.991 6.769 1.00 . A A . 38 SER C 1 1
2 1517 1 1 38 SER CA C -7.359 46.710 7.354 1.00 . A A . 38 SER CA 1 1
2 1518 1 1 38 SER CB C -6.558 47.018 8.624 1.00 . A A . 38 SER CB 1 1
2 1519 1 1 38 SER H H -6.081 46.572 5.677 1.00 . A A . 38 SER H 1 1
2 1520 1 1 38 SER HA H -8.174 46.045 7.608 1.00 . A A . 38 SER HA 1 1
2 1521 1 1 38 SER HB2 H -6.078 46.115 8.970 1.00 . A A . 38 SER HB2 1 1
2 1522 1 1 38 SER HB3 H -5.808 47.764 8.406 1.00 . A A . 38 SER HB3 1 1
2 1523 1 1 38 SER HG H -6.865 47.908 10.345 1.00 . A A . 38 SER HG 1 1
2 1524 1 1 38 SER N N -6.520 46.039 6.373 1.00 . A A . 38 SER N 1 1
2 1525 1 1 38 SER O O -7.487 48.489 5.738 1.00 . A A . 38 SER O 1 1
2 1526 1 1 38 SER OG O -7.403 47.505 9.655 1.00 . A A . 38 SER OG 1 1
2 1527 1 1 39 CYS C C -9.994 50.612 8.151 1.00 . A A . 39 CYS C 1 1
2 1528 1 1 39 CYS CA C -9.641 49.724 6.971 1.00 . A A . 39 CYS CA 1 1
2 1529 1 1 39 CYS CB C -10.904 49.390 6.182 1.00 . A A . 39 CYS CB 1 1
2 1530 1 1 39 CYS H H -9.319 48.041 8.214 1.00 . A A . 39 CYS H 1 1
2 1531 1 1 39 CYS HA H -8.961 50.260 6.325 1.00 . A A . 39 CYS HA 1 1
2 1532 1 1 39 CYS HB2 H -10.626 48.885 5.271 1.00 . A A . 39 CYS HB2 1 1
2 1533 1 1 39 CYS HB3 H -11.525 48.733 6.774 1.00 . A A . 39 CYS HB3 1 1
2 1534 1 1 39 CYS N N -8.983 48.505 7.414 1.00 . A A . 39 CYS N 1 1
2 1535 1 1 39 CYS O O -11.070 50.471 8.739 1.00 . A A . 39 CYS O 1 1
2 1536 1 1 39 CYS SG S -11.914 50.839 5.726 1.00 . A A . 39 CYS SG 1 1
2 1537 1 1 40 GLY C C -10.426 53.456 9.172 1.00 . A A . 40 GLY C 1 1
2 1538 1 1 40 GLY CA C -9.326 52.480 9.550 1.00 . A A . 40 GLY CA 1 1
2 1539 1 1 40 GLY H H -8.209 51.512 8.041 1.00 . A A . 40 GLY H 1 1
2 1540 1 1 40 GLY HA2 H -9.615 51.958 10.453 1.00 . A A . 40 GLY HA2 1 1
2 1541 1 1 40 GLY HA3 H -8.417 53.033 9.740 1.00 . A A . 40 GLY HA3 1 1
2 1542 1 1 40 GLY N N -9.076 51.511 8.499 1.00 . A A . 40 GLY N 1 1
2 1543 1 1 40 GLY O O -10.159 54.610 8.831 1.00 . A A . 40 GLY O 1 1
2 1544 1 1 41 ARG C C -14.105 53.016 9.263 1.00 . A A . 41 ARG C 1 1
2 1545 1 1 41 ARG CA C -12.834 53.781 8.883 1.00 . A A . 41 ARG CA 1 1
2 1546 1 1 41 ARG CB C -12.836 54.123 7.382 1.00 . A A . 41 ARG CB 1 1
2 1547 1 1 41 ARG CD C -13.377 56.588 7.592 1.00 . A A . 41 ARG CD 1 1
2 1548 1 1 41 ARG CG C -13.803 55.244 7.007 1.00 . A A . 41 ARG CG 1 1
2 1549 1 1 41 ARG CZ C -14.168 58.925 7.365 1.00 . A A . 41 ARG CZ 1 1
2 1550 1 1 41 ARG H H -11.800 52.064 9.549 1.00 . A A . 41 ARG H 1 1
2 1551 1 1 41 ARG HA H -12.793 54.696 9.459 1.00 . A A . 41 ARG HA 1 1
2 1552 1 1 41 ARG HB2 H -11.839 54.425 7.092 1.00 . A A . 41 ARG HB2 1 1
2 1553 1 1 41 ARG HB3 H -13.108 53.239 6.821 1.00 . A A . 41 ARG HB3 1 1
2 1554 1 1 41 ARG HD2 H -13.184 56.466 8.650 1.00 . A A . 41 ARG HD2 1 1
2 1555 1 1 41 ARG HD3 H -12.471 56.910 7.098 1.00 . A A . 41 ARG HD3 1 1
2 1556 1 1 41 ARG HE H -15.342 57.302 7.373 1.00 . A A . 41 ARG HE 1 1
2 1557 1 1 41 ARG HG2 H -13.836 55.329 5.930 1.00 . A A . 41 ARG HG2 1 1
2 1558 1 1 41 ARG HG3 H -14.787 54.994 7.378 1.00 . A A . 41 ARG HG3 1 1
2 1559 1 1 41 ARG HH11 H -12.143 58.748 7.416 1.00 . A A . 41 ARG HH11 1 1
2 1560 1 1 41 ARG HH12 H -12.744 60.373 7.334 1.00 . A A . 41 ARG HH12 1 1
2 1561 1 1 41 ARG HH21 H -16.126 59.435 7.260 1.00 . A A . 41 ARG HH21 1 1
2 1562 1 1 41 ARG HH22 H -15.012 60.763 7.254 1.00 . A A . 41 ARG HH22 1 1
2 1563 1 1 41 ARG N N -11.666 52.981 9.233 1.00 . A A . 41 ARG N 1 1
2 1564 1 1 41 ARG NE N -14.408 57.613 7.418 1.00 . A A . 41 ARG NE 1 1
2 1565 1 1 41 ARG NH1 N -12.919 59.385 7.372 1.00 . A A . 41 ARG NH1 1 1
2 1566 1 1 41 ARG NH2 N -15.183 59.775 7.283 1.00 . A A . 41 ARG NH2 1 1
2 1567 1 1 41 ARG O O -14.946 53.524 10.002 1.00 . A A . 41 ARG O 1 1
2 1568 1 1 42 CYS C C -14.901 49.703 9.913 1.00 . A A . 42 CYS C 1 1
2 1569 1 1 42 CYS CA C -15.369 50.922 9.122 1.00 . A A . 42 CYS CA 1 1
2 1570 1 1 42 CYS CB C -16.144 50.463 7.875 1.00 . A A . 42 CYS CB 1 1
2 1571 1 1 42 CYS H H -13.547 51.446 8.157 1.00 . A A . 42 CYS H 1 1
2 1572 1 1 42 CYS HA H -16.036 51.500 9.749 1.00 . A A . 42 CYS HA 1 1
2 1573 1 1 42 CYS HB2 H -17.040 49.951 8.188 1.00 . A A . 42 CYS HB2 1 1
2 1574 1 1 42 CYS HB3 H -16.418 51.329 7.293 1.00 . A A . 42 CYS HB3 1 1
2 1575 1 1 42 CYS N N -14.229 51.782 8.767 1.00 . A A . 42 CYS N 1 1
2 1576 1 1 42 CYS O O -15.716 48.930 10.415 1.00 . A A . 42 CYS O 1 1
2 1577 1 1 42 CYS SG S -15.226 49.328 6.779 1.00 . A A . 42 CYS SG 1 1
2 1578 1 1 43 GLY C C -12.958 47.131 9.993 1.00 . A A . 43 GLY C 1 1
2 1579 1 1 43 GLY CA C -13.027 48.424 10.782 1.00 . A A . 43 GLY CA 1 1
2 1580 1 1 43 GLY H H -12.974 50.163 9.580 1.00 . A A . 43 GLY H 1 1
2 1581 1 1 43 GLY HA2 H -12.029 48.689 11.098 1.00 . A A . 43 GLY HA2 1 1
2 1582 1 1 43 GLY HA3 H -13.636 48.265 11.662 1.00 . A A . 43 GLY HA3 1 1
2 1583 1 1 43 GLY N N -13.580 49.529 10.016 1.00 . A A . 43 GLY N 1 1
2 1584 1 1 43 GLY O O -12.902 46.047 10.576 1.00 . A A . 43 GLY O 1 1
2 1585 1 1 44 TYR C C -11.354 45.604 7.888 1.00 . A A . 44 TYR C 1 1
2 1586 1 1 44 TYR CA C -12.804 46.064 7.810 1.00 . A A . 44 TYR CA 1 1
2 1587 1 1 44 TYR CB C -13.195 46.365 6.351 1.00 . A A . 44 TYR CB 1 1
2 1588 1 1 44 TYR CD1 C -14.248 44.319 5.269 1.00 . A A . 44 TYR CD1 1 1
2 1589 1 1 44 TYR CD2 C -11.976 44.819 4.735 1.00 . A A . 44 TYR CD2 1 1
2 1590 1 1 44 TYR CE1 C -14.199 43.209 4.443 1.00 . A A . 44 TYR CE1 1 1
2 1591 1 1 44 TYR CE2 C -11.922 43.712 3.908 1.00 . A A . 44 TYR CE2 1 1
2 1592 1 1 44 TYR CG C -13.139 45.147 5.433 1.00 . A A . 44 TYR CG 1 1
2 1593 1 1 44 TYR CZ C -13.035 42.908 3.766 1.00 . A A . 44 TYR CZ 1 1
2 1594 1 1 44 TYR H H -13.093 48.113 8.257 1.00 . A A . 44 TYR H 1 1
2 1595 1 1 44 TYR HA H -13.441 45.279 8.196 1.00 . A A . 44 TYR HA 1 1
2 1596 1 1 44 TYR HB2 H -14.205 46.746 6.331 1.00 . A A . 44 TYR HB2 1 1
2 1597 1 1 44 TYR HB3 H -12.527 47.116 5.951 1.00 . A A . 44 TYR HB3 1 1
2 1598 1 1 44 TYR HD1 H -15.160 44.552 5.799 1.00 . A A . 44 TYR HD1 1 1
2 1599 1 1 44 TYR HD2 H -11.104 45.448 4.847 1.00 . A A . 44 TYR HD2 1 1
2 1600 1 1 44 TYR HE1 H -15.072 42.582 4.331 1.00 . A A . 44 TYR HE1 1 1
2 1601 1 1 44 TYR HE2 H -11.011 43.478 3.378 1.00 . A A . 44 TYR HE2 1 1
2 1602 1 1 44 TYR HH H -12.159 41.318 3.106 1.00 . A A . 44 TYR HH 1 1
2 1603 1 1 44 TYR N N -12.972 47.237 8.664 1.00 . A A . 44 TYR N 1 1
2 1604 1 1 44 TYR O O -10.466 46.226 7.297 1.00 . A A . 44 TYR O 1 1
2 1605 1 1 44 TYR OH O -12.982 41.799 2.944 1.00 . A A . 44 TYR OH 1 1
2 1606 1 1 45 THR C C -9.768 42.519 8.564 1.00 . A A . 45 THR C 1 1
2 1607 1 1 45 THR CA C -9.787 44.016 8.856 1.00 . A A . 45 THR CA 1 1
2 1608 1 1 45 THR CB C -9.318 44.283 10.305 1.00 . A A . 45 THR CB 1 1
2 1609 1 1 45 THR CG2 C -7.883 43.806 10.520 1.00 . A A . 45 THR CG2 1 1
2 1610 1 1 45 THR H H -11.884 44.089 9.068 1.00 . A A . 45 THR H 1 1
2 1611 1 1 45 THR HA H -9.108 44.520 8.177 1.00 . A A . 45 THR HA 1 1
2 1612 1 1 45 THR HB H -9.967 43.749 10.985 1.00 . A A . 45 THR HB 1 1
2 1613 1 1 45 THR HG1 H -8.553 46.102 10.430 1.00 . A A . 45 THR HG1 1 1
2 1614 1 1 45 THR HG21 H -7.223 44.323 9.839 1.00 . A A . 45 THR HG21 1 1
2 1615 1 1 45 THR HG22 H -7.822 42.742 10.341 1.00 . A A . 45 THR HG22 1 1
2 1616 1 1 45 THR HG23 H -7.583 44.015 11.538 1.00 . A A . 45 THR HG23 1 1
2 1617 1 1 45 THR N N -11.125 44.543 8.642 1.00 . A A . 45 THR N 1 1
2 1618 1 1 45 THR O O -10.401 41.728 9.270 1.00 . A A . 45 THR O 1 1
2 1619 1 1 45 THR OG1 O -9.407 45.688 10.585 1.00 . A A . 45 THR OG1 1 1
2 1620 1 1 46 GLU C C -7.585 40.328 6.777 1.00 . A A . 46 GLU C 1 1
2 1621 1 1 46 GLU CA C -9.022 40.760 7.050 1.00 . A A . 46 GLU CA 1 1
2 1622 1 1 46 GLU CB C -9.889 40.643 5.787 1.00 . A A . 46 GLU CB 1 1
2 1623 1 1 46 GLU CD C -11.112 39.111 4.192 1.00 . A A . 46 GLU CD 1 1
2 1624 1 1 46 GLU CG C -10.003 39.231 5.226 1.00 . A A . 46 GLU CG 1 1
2 1625 1 1 46 GLU H H -8.481 42.803 7.065 1.00 . A A . 46 GLU H 1 1
2 1626 1 1 46 GLU HA H -9.438 40.130 7.825 1.00 . A A . 46 GLU HA 1 1
2 1627 1 1 46 GLU HB2 H -10.886 40.990 6.020 1.00 . A A . 46 GLU HB2 1 1
2 1628 1 1 46 GLU HB3 H -9.471 41.279 5.019 1.00 . A A . 46 GLU HB3 1 1
2 1629 1 1 46 GLU HG2 H -9.063 38.964 4.761 1.00 . A A . 46 GLU HG2 1 1
2 1630 1 1 46 GLU HG3 H -10.208 38.549 6.038 1.00 . A A . 46 GLU HG3 1 1
2 1631 1 1 46 GLU N N -9.041 42.138 7.523 1.00 . A A . 46 GLU N 1 1
2 1632 1 1 46 GLU O O -6.794 41.098 6.238 1.00 . A A . 46 GLU O 1 1
2 1633 1 1 46 GLU OE1 O -10.916 39.553 3.039 1.00 . A A . 46 GLU OE1 1 1
2 1634 1 1 46 GLU OE2 O -12.198 38.601 4.539 1.00 . A A . 46 GLU OE2 1 1
2 1635 1 1 47 PHE C C -5.446 38.507 5.587 1.00 . A A . 47 PHE C 1 1
2 1636 1 1 47 PHE CA C -5.889 38.587 7.044 1.00 . A A . 47 PHE CA 1 1
2 1637 1 1 47 PHE CB C -5.777 37.205 7.700 1.00 . A A . 47 PHE CB 1 1
2 1638 1 1 47 PHE CD1 C -4.878 37.506 10.020 1.00 . A A . 47 PHE CD1 1 1
2 1639 1 1 47 PHE CD2 C -7.196 37.002 9.769 1.00 . A A . 47 PHE CD2 1 1
2 1640 1 1 47 PHE CE1 C -5.032 37.539 11.392 1.00 . A A . 47 PHE CE1 1 1
2 1641 1 1 47 PHE CE2 C -7.356 37.033 11.141 1.00 . A A . 47 PHE CE2 1 1
2 1642 1 1 47 PHE CG C -5.956 37.237 9.193 1.00 . A A . 47 PHE CG 1 1
2 1643 1 1 47 PHE CZ C -6.272 37.302 11.953 1.00 . A A . 47 PHE CZ 1 1
2 1644 1 1 47 PHE H H -7.951 38.513 7.521 1.00 . A A . 47 PHE H 1 1
2 1645 1 1 47 PHE HA H -5.236 39.271 7.565 1.00 . A A . 47 PHE HA 1 1
2 1646 1 1 47 PHE HB2 H -6.533 36.554 7.285 1.00 . A A . 47 PHE HB2 1 1
2 1647 1 1 47 PHE HB3 H -4.801 36.791 7.489 1.00 . A A . 47 PHE HB3 1 1
2 1648 1 1 47 PHE HD1 H -3.908 37.693 9.579 1.00 . A A . 47 PHE HD1 1 1
2 1649 1 1 47 PHE HD2 H -8.045 36.791 9.133 1.00 . A A . 47 PHE HD2 1 1
2 1650 1 1 47 PHE HE1 H -4.182 37.749 12.026 1.00 . A A . 47 PHE HE1 1 1
2 1651 1 1 47 PHE HE2 H -8.328 36.845 11.577 1.00 . A A . 47 PHE HE2 1 1
2 1652 1 1 47 PHE HZ H -6.394 37.329 13.027 1.00 . A A . 47 PHE HZ 1 1
2 1653 1 1 47 PHE N N -7.254 39.101 7.163 1.00 . A A . 47 PHE N 1 1
2 1654 1 1 47 PHE O O -6.277 38.484 4.676 1.00 . A A . 47 PHE O 1 1
2 1655 1 1 48 LYS C C -4.134 36.990 3.442 1.00 . A A . 48 LYS C 1 1
2 1656 1 1 48 LYS CA C -3.570 38.284 4.039 1.00 . A A . 48 LYS CA 1 1
2 1657 1 1 48 LYS CB C -2.031 38.244 4.088 1.00 . A A . 48 LYS CB 1 1
2 1658 1 1 48 LYS CD C -1.540 40.040 2.380 1.00 . A A . 48 LYS CD 1 1
2 1659 1 1 48 LYS CE C -0.858 41.374 2.093 1.00 . A A . 48 LYS CE 1 1
2 1660 1 1 48 LYS CG C -1.361 39.596 3.832 1.00 . A A . 48 LYS CG 1 1
2 1661 1 1 48 LYS H H -3.515 38.664 6.134 1.00 . A A . 48 LYS H 1 1
2 1662 1 1 48 LYS HA H -3.881 39.111 3.413 1.00 . A A . 48 LYS HA 1 1
2 1663 1 1 48 LYS HB2 H -1.724 37.898 5.066 1.00 . A A . 48 LYS HB2 1 1
2 1664 1 1 48 LYS HB3 H -1.672 37.544 3.345 1.00 . A A . 48 LYS HB3 1 1
2 1665 1 1 48 LYS HD2 H -1.116 39.287 1.731 1.00 . A A . 48 LYS HD2 1 1
2 1666 1 1 48 LYS HD3 H -2.599 40.135 2.173 1.00 . A A . 48 LYS HD3 1 1
2 1667 1 1 48 LYS HE2 H -1.350 42.149 2.661 1.00 . A A . 48 LYS HE2 1 1
2 1668 1 1 48 LYS HE3 H 0.178 41.309 2.392 1.00 . A A . 48 LYS HE3 1 1
2 1669 1 1 48 LYS HG2 H -1.800 40.337 4.484 1.00 . A A . 48 LYS HG2 1 1
2 1670 1 1 48 LYS HG3 H -0.304 39.508 4.044 1.00 . A A . 48 LYS HG3 1 1
2 1671 1 1 48 LYS HZ1 H -0.363 41.047 0.088 1.00 . A A . 48 LYS HZ1 1 1
2 1672 1 1 48 LYS HZ2 H -0.549 42.679 0.484 1.00 . A A . 48 LYS HZ2 1 1
2 1673 1 1 48 LYS HZ3 H -1.907 41.689 0.312 1.00 . A A . 48 LYS HZ3 1 1
2 1674 1 1 48 LYS N N -4.127 38.509 5.373 1.00 . A A . 48 LYS N 1 1
2 1675 1 1 48 LYS NZ N -0.924 41.722 0.646 1.00 . A A . 48 LYS NZ 1 1
2 1676 1 1 48 LYS O O -3.653 35.890 3.727 1.00 . A A . 48 LYS O 1 1
2 1677 1 1 49 LYS C C -6.048 36.280 0.540 1.00 . A A . 49 LYS C 1 1
2 1678 1 1 49 LYS CA C -5.896 36.027 2.042 1.00 . A A . 49 LYS CA 1 1
2 1679 1 1 49 LYS CB C -7.265 35.885 2.729 1.00 . A A . 49 LYS CB 1 1
2 1680 1 1 49 LYS CD C -9.347 34.524 3.143 1.00 . A A . 49 LYS CD 1 1
2 1681 1 1 49 LYS CE C -10.124 33.258 2.810 1.00 . A A . 49 LYS CE 1 1
2 1682 1 1 49 LYS CG C -8.024 34.606 2.386 1.00 . A A . 49 LYS CG 1 1
2 1683 1 1 49 LYS H H -5.501 38.054 2.463 1.00 . A A . 49 LYS H 1 1
2 1684 1 1 49 LYS HA H -5.318 35.125 2.194 1.00 . A A . 49 LYS HA 1 1
2 1685 1 1 49 LYS HB2 H -7.114 35.907 3.799 1.00 . A A . 49 LYS HB2 1 1
2 1686 1 1 49 LYS HB3 H -7.881 36.730 2.449 1.00 . A A . 49 LYS HB3 1 1
2 1687 1 1 49 LYS HD2 H -9.143 34.535 4.204 1.00 . A A . 49 LYS HD2 1 1
2 1688 1 1 49 LYS HD3 H -9.950 35.384 2.884 1.00 . A A . 49 LYS HD3 1 1
2 1689 1 1 49 LYS HE2 H -10.356 33.257 1.754 1.00 . A A . 49 LYS HE2 1 1
2 1690 1 1 49 LYS HE3 H -9.511 32.399 3.043 1.00 . A A . 49 LYS HE3 1 1
2 1691 1 1 49 LYS HG2 H -8.226 34.591 1.324 1.00 . A A . 49 LYS HG2 1 1
2 1692 1 1 49 LYS HG3 H -7.414 33.755 2.650 1.00 . A A . 49 LYS HG3 1 1
2 1693 1 1 49 LYS HZ1 H -11.989 33.999 3.387 1.00 . A A . 49 LYS HZ1 1 1
2 1694 1 1 49 LYS HZ2 H -11.189 33.137 4.600 1.00 . A A . 49 LYS HZ2 1 1
2 1695 1 1 49 LYS HZ3 H -11.915 32.309 3.317 1.00 . A A . 49 LYS HZ3 1 1
2 1696 1 1 49 LYS N N -5.181 37.146 2.645 1.00 . A A . 49 LYS N 1 1
2 1697 1 1 49 LYS NZ N -11.393 33.170 3.580 1.00 . A A . 49 LYS NZ 1 1
2 1698 1 1 49 LYS O O -7.024 35.864 -0.095 1.00 . A A . 49 LYS O 1 1
2 1699 1 1 50 ALA C C -4.849 36.147 -2.328 1.00 . A A . 50 ALA C 1 1
2 1700 1 1 50 ALA CA C -5.072 37.354 -1.425 1.00 . A A . 50 ALA CA 1 1
2 1701 1 1 50 ALA CB C -4.015 38.420 -1.692 1.00 . A A . 50 ALA CB 1 1
2 1702 1 1 50 ALA H H -4.268 37.189 0.521 1.00 . A A . 50 ALA H 1 1
2 1703 1 1 50 ALA HA H -6.043 37.781 -1.641 1.00 . A A . 50 ALA HA 1 1
2 1704 1 1 50 ALA HB1 H -4.061 38.727 -2.728 1.00 . A A . 50 ALA HB1 1 1
2 1705 1 1 50 ALA HB2 H -3.034 38.016 -1.481 1.00 . A A . 50 ALA HB2 1 1
2 1706 1 1 50 ALA HB3 H -4.195 39.275 -1.058 1.00 . A A . 50 ALA HB3 1 1
2 1707 1 1 50 ALA N N -5.052 36.964 -0.023 1.00 . A A . 50 ALA N 1 1
2 1708 1 1 50 ALA O O -3.994 35.298 -2.052 1.00 . A A . 50 ALA O 1 1
2 1709 1 1 51 LYS C C -4.670 35.492 -5.571 1.00 . A A . 51 LYS C 1 1
2 1710 1 1 51 LYS CA C -5.479 35.002 -4.378 1.00 . A A . 51 LYS CA 1 1
2 1711 1 1 51 LYS CB C -6.853 34.493 -4.841 1.00 . A A . 51 LYS CB 1 1
2 1712 1 1 51 LYS CD C -7.046 32.870 -2.896 1.00 . A A . 51 LYS CD 1 1
2 1713 1 1 51 LYS CE C -6.646 31.671 -3.752 1.00 . A A . 51 LYS CE 1 1
2 1714 1 1 51 LYS CG C -7.735 33.962 -3.712 1.00 . A A . 51 LYS CG 1 1
2 1715 1 1 51 LYS H H -6.316 36.750 -3.538 1.00 . A A . 51 LYS H 1 1
2 1716 1 1 51 LYS HA H -4.943 34.188 -3.907 1.00 . A A . 51 LYS HA 1 1
2 1717 1 1 51 LYS HB2 H -7.378 35.306 -5.324 1.00 . A A . 51 LYS HB2 1 1
2 1718 1 1 51 LYS HB3 H -6.707 33.697 -5.560 1.00 . A A . 51 LYS HB3 1 1
2 1719 1 1 51 LYS HD2 H -6.159 33.282 -2.436 1.00 . A A . 51 LYS HD2 1 1
2 1720 1 1 51 LYS HD3 H -7.726 32.535 -2.124 1.00 . A A . 51 LYS HD3 1 1
2 1721 1 1 51 LYS HE2 H -7.538 31.219 -4.160 1.00 . A A . 51 LYS HE2 1 1
2 1722 1 1 51 LYS HE3 H -6.013 32.011 -4.559 1.00 . A A . 51 LYS HE3 1 1
2 1723 1 1 51 LYS HG2 H -7.987 34.781 -3.053 1.00 . A A . 51 LYS HG2 1 1
2 1724 1 1 51 LYS HG3 H -8.643 33.559 -4.140 1.00 . A A . 51 LYS HG3 1 1
2 1725 1 1 51 LYS HZ1 H -6.502 30.312 -2.173 1.00 . A A . 51 LYS HZ1 1 1
2 1726 1 1 51 LYS HZ2 H -5.036 31.057 -2.573 1.00 . A A . 51 LYS HZ2 1 1
2 1727 1 1 51 LYS HZ3 H -5.664 29.840 -3.565 1.00 . A A . 51 LYS HZ3 1 1
2 1728 1 1 51 LYS N N -5.627 36.069 -3.399 1.00 . A A . 51 LYS N 1 1
2 1729 1 1 51 LYS NZ N -5.911 30.650 -2.961 1.00 . A A . 51 LYS NZ 1 1
2 1730 1 1 51 LYS O O -4.646 36.690 -5.873 1.00 . A A . 51 LYS O 1 1
2 1731 1 1 52 LYS C C -4.186 34.966 -8.614 1.00 . A A . 52 LYS C 1 1
2 1732 1 1 52 LYS CA C -3.224 34.865 -7.427 1.00 . A A . 52 LYS CA 1 1
2 1733 1 1 52 LYS CB C -2.164 33.762 -7.637 1.00 . A A . 52 LYS CB 1 1
2 1734 1 1 52 LYS CD C -1.255 34.057 -9.998 1.00 . A A . 52 LYS CD 1 1
2 1735 1 1 52 LYS CE C -0.045 34.455 -10.836 1.00 . A A . 52 LYS CE 1 1
2 1736 1 1 52 LYS CG C -0.968 34.163 -8.503 1.00 . A A . 52 LYS CG 1 1
2 1737 1 1 52 LYS H H -4.026 33.638 -5.907 1.00 . A A . 52 LYS H 1 1
2 1738 1 1 52 LYS HA H -2.731 35.817 -7.285 1.00 . A A . 52 LYS HA 1 1
2 1739 1 1 52 LYS HB2 H -1.785 33.465 -6.667 1.00 . A A . 52 LYS HB2 1 1
2 1740 1 1 52 LYS HB3 H -2.642 32.905 -8.094 1.00 . A A . 52 LYS HB3 1 1
2 1741 1 1 52 LYS HD2 H -1.519 33.035 -10.234 1.00 . A A . 52 LYS HD2 1 1
2 1742 1 1 52 LYS HD3 H -2.082 34.708 -10.244 1.00 . A A . 52 LYS HD3 1 1
2 1743 1 1 52 LYS HE2 H 0.196 35.487 -10.634 1.00 . A A . 52 LYS HE2 1 1
2 1744 1 1 52 LYS HE3 H 0.792 33.830 -10.558 1.00 . A A . 52 LYS HE3 1 1
2 1745 1 1 52 LYS HG2 H -0.699 35.184 -8.273 1.00 . A A . 52 LYS HG2 1 1
2 1746 1 1 52 LYS HG3 H -0.135 33.514 -8.262 1.00 . A A . 52 LYS HG3 1 1
2 1747 1 1 52 LYS HZ1 H -0.438 33.294 -12.525 1.00 . A A . 52 LYS HZ1 1 1
2 1748 1 1 52 LYS HZ2 H 0.502 34.666 -12.841 1.00 . A A . 52 LYS HZ2 1 1
2 1749 1 1 52 LYS HZ3 H -1.160 34.821 -12.563 1.00 . A A . 52 LYS HZ3 1 1
2 1750 1 1 52 LYS N N -3.997 34.563 -6.232 1.00 . A A . 52 LYS N 1 1
2 1751 1 1 52 LYS NZ N -0.303 34.299 -12.291 1.00 . A A . 52 LYS NZ 1 1
2 1752 1 1 52 LYS O O -5.279 34.391 -8.577 1.00 . A A . 52 LYS O 1 1
2 1753 1 1 53 SER C C -5.000 34.552 -11.454 1.00 . A A . 53 SER C 1 1
2 1754 1 1 53 SER CA C -4.646 35.900 -10.819 1.00 . A A . 53 SER CA 1 1
2 1755 1 1 53 SER CB C -3.936 36.806 -11.831 1.00 . A A . 53 SER CB 1 1
2 1756 1 1 53 SER H H -2.926 36.154 -9.617 1.00 . A A . 53 SER H 1 1
2 1757 1 1 53 SER HA H -5.559 36.383 -10.498 1.00 . A A . 53 SER HA 1 1
2 1758 1 1 53 SER HB2 H -4.480 36.804 -12.764 1.00 . A A . 53 SER HB2 1 1
2 1759 1 1 53 SER HB3 H -3.896 37.814 -11.442 1.00 . A A . 53 SER HB3 1 1
2 1760 1 1 53 SER HG H -2.336 36.653 -12.952 1.00 . A A . 53 SER HG 1 1
2 1761 1 1 53 SER N N -3.802 35.716 -9.643 1.00 . A A . 53 SER N 1 1
2 1762 1 1 53 SER O O -4.120 33.731 -11.729 1.00 . A A . 53 SER O 1 1
2 1763 1 1 53 SER OG O -2.611 36.359 -12.076 1.00 . A A . 53 SER OG 1 1
2 1764 1 1 54 LYS C C -6.590 33.150 -13.795 1.00 . A A . 54 LYS C 1 1
2 1765 1 1 54 LYS CA C -6.777 33.096 -12.279 1.00 . A A . 54 LYS CA 1 1
2 1766 1 1 54 LYS CB C -8.261 32.877 -11.942 1.00 . A A . 54 LYS CB 1 1
2 1767 1 1 54 LYS CD C -10.646 33.708 -12.199 1.00 . A A . 54 LYS CD 1 1
2 1768 1 1 54 LYS CE C -11.088 32.517 -13.046 1.00 . A A . 54 LYS CE 1 1
2 1769 1 1 54 LYS CG C -9.164 34.025 -12.391 1.00 . A A . 54 LYS CG 1 1
2 1770 1 1 54 LYS H H -6.943 35.006 -11.390 1.00 . A A . 54 LYS H 1 1
2 1771 1 1 54 LYS HA H -6.199 32.271 -11.884 1.00 . A A . 54 LYS HA 1 1
2 1772 1 1 54 LYS HB2 H -8.599 31.970 -12.424 1.00 . A A . 54 LYS HB2 1 1
2 1773 1 1 54 LYS HB3 H -8.364 32.764 -10.871 1.00 . A A . 54 LYS HB3 1 1
2 1774 1 1 54 LYS HD2 H -10.827 33.484 -11.158 1.00 . A A . 54 LYS HD2 1 1
2 1775 1 1 54 LYS HD3 H -11.228 34.575 -12.485 1.00 . A A . 54 LYS HD3 1 1
2 1776 1 1 54 LYS HE2 H -10.783 32.682 -14.069 1.00 . A A . 54 LYS HE2 1 1
2 1777 1 1 54 LYS HE3 H -10.611 31.624 -12.668 1.00 . A A . 54 LYS HE3 1 1
2 1778 1 1 54 LYS HG2 H -8.920 34.905 -11.814 1.00 . A A . 54 LYS HG2 1 1
2 1779 1 1 54 LYS HG3 H -8.981 34.221 -13.438 1.00 . A A . 54 LYS HG3 1 1
2 1780 1 1 54 LYS HZ1 H -13.037 33.175 -13.385 1.00 . A A . 54 LYS HZ1 1 1
2 1781 1 1 54 LYS HZ2 H -12.885 32.170 -12.036 1.00 . A A . 54 LYS HZ2 1 1
2 1782 1 1 54 LYS HZ3 H -12.831 31.509 -13.591 1.00 . A A . 54 LYS HZ3 1 1
2 1783 1 1 54 LYS N N -6.293 34.326 -11.660 1.00 . A A . 54 LYS N 1 1
2 1784 1 1 54 LYS NZ N -12.560 32.329 -13.012 1.00 . A A . 54 LYS NZ 1 1
2 1785 1 1 54 LYS O O -6.437 34.230 -14.373 1.00 . A A . 54 LYS O 1 1
2 1786 1 1 55 SER C C -7.279 30.651 -16.350 1.00 . A A . 55 SER C 1 1
2 1787 1 1 55 SER CA C -6.511 31.886 -15.876 1.00 . A A . 55 SER CA 1 1
2 1788 1 1 55 SER CB C -5.040 31.830 -16.318 1.00 . A A . 55 SER CB 1 1
2 1789 1 1 55 SER H H -6.674 31.161 -13.901 1.00 . A A . 55 SER H 1 1
2 1790 1 1 55 SER HA H -6.973 32.769 -16.302 1.00 . A A . 55 SER HA 1 1
2 1791 1 1 55 SER HB2 H -4.989 31.658 -17.382 1.00 . A A . 55 SER HB2 1 1
2 1792 1 1 55 SER HB3 H -4.560 32.771 -16.085 1.00 . A A . 55 SER HB3 1 1
2 1793 1 1 55 SER HG H -4.880 29.983 -15.678 1.00 . A A . 55 SER HG 1 1
2 1794 1 1 55 SER N N -6.603 31.987 -14.427 1.00 . A A . 55 SER N 1 1
2 1795 1 1 55 SER O O -8.361 30.812 -16.955 1.00 . A A . 55 SER O 1 1
2 1796 1 1 55 SER OXT O -6.823 29.523 -16.062 1.00 . A A . 55 SER OXT 1 1
2 1797 1 1 55 SER OG O -4.340 30.788 -15.656 1.00 . A A . 55 SER OG 1 1
2 1798 2 2 1 ZN ZN ZN -14.075 50.324 4.988 1.00 . B A . 56 ZN ZN 1 1
3 1799 1 1 1 MET C C -15.112 76.949 8.166 1.00 . A A . 1 MET C 1 1
3 1800 1 1 1 MET CA C -15.046 77.751 9.461 1.00 . A A . 1 MET CA 1 1
3 1801 1 1 1 MET CB C -13.822 77.331 10.289 1.00 . A A . 1 MET CB 1 1
3 1802 1 1 1 MET CE C -14.717 78.799 14.102 1.00 . A A . 1 MET CE 1 1
3 1803 1 1 1 MET CG C -13.708 78.057 11.623 1.00 . A A . 1 MET CG 1 1
3 1804 1 1 1 MET H1 H -17.116 77.831 9.673 1.00 . A A . 1 MET H1 1 1
3 1805 1 1 1 MET H2 H -16.269 78.118 11.108 1.00 . A A . 1 MET H2 1 1
3 1806 1 1 1 MET H3 H -16.388 76.545 10.499 1.00 . A A . 1 MET H3 1 1
3 1807 1 1 1 MET HA H -14.970 78.803 9.219 1.00 . A A . 1 MET HA 1 1
3 1808 1 1 1 MET HB2 H -13.879 76.269 10.487 1.00 . A A . 1 MET HB2 1 1
3 1809 1 1 1 MET HB3 H -12.928 77.533 9.717 1.00 . A A . 1 MET HB3 1 1
3 1810 1 1 1 MET HE1 H -14.631 79.825 13.774 1.00 . A A . 1 MET HE1 1 1
3 1811 1 1 1 MET HE2 H -13.776 78.478 14.528 1.00 . A A . 1 MET HE2 1 1
3 1812 1 1 1 MET HE3 H -15.495 78.723 14.846 1.00 . A A . 1 MET HE3 1 1
3 1813 1 1 1 MET HG2 H -12.813 77.720 12.127 1.00 . A A . 1 MET HG2 1 1
3 1814 1 1 1 MET HG3 H -13.635 79.120 11.434 1.00 . A A . 1 MET HG3 1 1
3 1815 1 1 1 MET N N -16.289 77.548 10.239 1.00 . A A . 1 MET N 1 1
3 1816 1 1 1 MET O O -14.909 75.733 8.162 1.00 . A A . 1 MET O 1 1
3 1817 1 1 1 MET SD S -15.126 77.758 12.701 1.00 . A A . 1 MET SD 1 1
3 1818 1 1 2 GLN C C -14.249 76.734 5.083 1.00 . A A . 2 GLN C 1 1
3 1819 1 1 2 GLN CA C -15.595 76.981 5.770 1.00 . A A . 2 GLN CA 1 1
3 1820 1 1 2 GLN CB C -16.501 77.829 4.866 1.00 . A A . 2 GLN CB 1 1
3 1821 1 1 2 GLN CD C -16.856 80.034 3.660 1.00 . A A . 2 GLN CD 1 1
3 1822 1 1 2 GLN CG C -15.959 79.228 4.583 1.00 . A A . 2 GLN CG 1 1
3 1823 1 1 2 GLN H H -15.530 78.606 7.128 1.00 . A A . 2 GLN H 1 1
3 1824 1 1 2 GLN HA H -16.074 76.027 5.944 1.00 . A A . 2 GLN HA 1 1
3 1825 1 1 2 GLN HB2 H -16.629 77.318 3.921 1.00 . A A . 2 GLN HB2 1 1
3 1826 1 1 2 GLN HB3 H -17.467 77.930 5.340 1.00 . A A . 2 GLN HB3 1 1
3 1827 1 1 2 GLN HE21 H -16.249 81.727 4.499 1.00 . A A . 2 GLN HE21 1 1
3 1828 1 1 2 GLN HE22 H -17.407 81.891 3.223 1.00 . A A . 2 GLN HE22 1 1
3 1829 1 1 2 GLN HG2 H -15.861 79.758 5.519 1.00 . A A . 2 GLN HG2 1 1
3 1830 1 1 2 GLN HG3 H -14.986 79.134 4.121 1.00 . A A . 2 GLN HG3 1 1
3 1831 1 1 2 GLN N N -15.419 77.634 7.066 1.00 . A A . 2 GLN N 1 1
3 1832 1 1 2 GLN NE2 N -16.837 81.348 3.810 1.00 . A A . 2 GLN NE2 1 1
3 1833 1 1 2 GLN O O -13.385 77.616 5.052 1.00 . A A . 2 GLN O 1 1
3 1834 1 1 2 GLN OE1 O -17.557 79.477 2.817 1.00 . A A . 2 GLN OE1 1 1
3 1835 1 1 3 LYS C C -13.254 74.279 2.609 1.00 . A A . 3 LYS C 1 1
3 1836 1 1 3 LYS CA C -12.878 75.155 3.802 1.00 . A A . 3 LYS CA 1 1
3 1837 1 1 3 LYS CB C -11.890 74.401 4.711 1.00 . A A . 3 LYS CB 1 1
3 1838 1 1 3 LYS CD C -10.373 74.437 6.729 1.00 . A A . 3 LYS CD 1 1
3 1839 1 1 3 LYS CE C -9.827 75.274 7.876 1.00 . A A . 3 LYS CE 1 1
3 1840 1 1 3 LYS CG C -11.348 75.234 5.868 1.00 . A A . 3 LYS CG 1 1
3 1841 1 1 3 LYS H H -14.799 74.865 4.639 1.00 . A A . 3 LYS H 1 1
3 1842 1 1 3 LYS HA H -12.408 76.060 3.439 1.00 . A A . 3 LYS HA 1 1
3 1843 1 1 3 LYS HB2 H -12.390 73.537 5.124 1.00 . A A . 3 LYS HB2 1 1
3 1844 1 1 3 LYS HB3 H -11.053 74.068 4.114 1.00 . A A . 3 LYS HB3 1 1
3 1845 1 1 3 LYS HD2 H -10.887 73.578 7.138 1.00 . A A . 3 LYS HD2 1 1
3 1846 1 1 3 LYS HD3 H -9.549 74.105 6.114 1.00 . A A . 3 LYS HD3 1 1
3 1847 1 1 3 LYS HE2 H -9.314 76.133 7.468 1.00 . A A . 3 LYS HE2 1 1
3 1848 1 1 3 LYS HE3 H -10.653 75.609 8.490 1.00 . A A . 3 LYS HE3 1 1
3 1849 1 1 3 LYS HG2 H -10.836 76.098 5.467 1.00 . A A . 3 LYS HG2 1 1
3 1850 1 1 3 LYS HG3 H -12.176 75.559 6.482 1.00 . A A . 3 LYS HG3 1 1
3 1851 1 1 3 LYS HZ1 H -8.540 75.096 9.507 1.00 . A A . 3 LYS HZ1 1 1
3 1852 1 1 3 LYS HZ2 H -8.061 74.195 8.158 1.00 . A A . 3 LYS HZ2 1 1
3 1853 1 1 3 LYS HZ3 H -9.351 73.666 9.117 1.00 . A A . 3 LYS HZ3 1 1
3 1854 1 1 3 LYS N N -14.083 75.530 4.541 1.00 . A A . 3 LYS N 1 1
3 1855 1 1 3 LYS NZ N -8.879 74.504 8.722 1.00 . A A . 3 LYS NZ 1 1
3 1856 1 1 3 LYS O O -13.811 73.192 2.780 1.00 . A A . 3 LYS O 1 1
3 1857 1 1 4 ARG C C -12.213 72.951 -0.104 1.00 . A A . 4 ARG C 1 1
3 1858 1 1 4 ARG CA C -13.277 74.018 0.181 1.00 . A A . 4 ARG CA 1 1
3 1859 1 1 4 ARG CB C -13.420 74.979 -1.012 1.00 . A A . 4 ARG CB 1 1
3 1860 1 1 4 ARG CD C -14.133 75.281 -3.428 1.00 . A A . 4 ARG CD 1 1
3 1861 1 1 4 ARG CG C -13.893 74.294 -2.293 1.00 . A A . 4 ARG CG 1 1
3 1862 1 1 4 ARG CZ C -15.866 74.514 -5.019 1.00 . A A . 4 ARG CZ 1 1
3 1863 1 1 4 ARG H H -12.503 75.625 1.332 1.00 . A A . 4 ARG H 1 1
3 1864 1 1 4 ARG HA H -14.223 73.520 0.342 1.00 . A A . 4 ARG HA 1 1
3 1865 1 1 4 ARG HB2 H -14.135 75.749 -0.755 1.00 . A A . 4 ARG HB2 1 1
3 1866 1 1 4 ARG HB3 H -12.462 75.441 -1.206 1.00 . A A . 4 ARG HB3 1 1
3 1867 1 1 4 ARG HD2 H -14.880 75.999 -3.119 1.00 . A A . 4 ARG HD2 1 1
3 1868 1 1 4 ARG HD3 H -13.208 75.797 -3.646 1.00 . A A . 4 ARG HD3 1 1
3 1869 1 1 4 ARG HE H -13.905 74.168 -5.196 1.00 . A A . 4 ARG HE 1 1
3 1870 1 1 4 ARG HG2 H -13.142 73.584 -2.606 1.00 . A A . 4 ARG HG2 1 1
3 1871 1 1 4 ARG HG3 H -14.816 73.770 -2.086 1.00 . A A . 4 ARG HG3 1 1
3 1872 1 1 4 ARG HH11 H -16.592 75.617 -3.476 1.00 . A A . 4 ARG HH11 1 1
3 1873 1 1 4 ARG HH12 H -17.782 75.035 -4.595 1.00 . A A . 4 ARG HH12 1 1
3 1874 1 1 4 ARG HH21 H -15.458 73.385 -6.650 1.00 . A A . 4 ARG HH21 1 1
3 1875 1 1 4 ARG HH22 H -17.135 73.764 -6.412 1.00 . A A . 4 ARG HH22 1 1
3 1876 1 1 4 ARG N N -12.954 74.755 1.403 1.00 . A A . 4 ARG N 1 1
3 1877 1 1 4 ARG NE N -14.591 74.600 -4.639 1.00 . A A . 4 ARG NE 1 1
3 1878 1 1 4 ARG NH1 N -16.823 75.102 -4.307 1.00 . A A . 4 ARG NH1 1 1
3 1879 1 1 4 ARG NH2 N -16.179 73.834 -6.113 1.00 . A A . 4 ARG NH2 1 1
3 1880 1 1 4 ARG O O -12.380 72.109 -0.989 1.00 . A A . 4 ARG O 1 1
3 1881 1 1 5 GLU C C -9.883 71.290 1.893 1.00 . A A . 5 GLU C 1 1
3 1882 1 1 5 GLU CA C -10.067 71.990 0.546 1.00 . A A . 5 GLU CA 1 1
3 1883 1 1 5 GLU CB C -8.754 72.643 0.082 1.00 . A A . 5 GLU CB 1 1
3 1884 1 1 5 GLU CD C -6.323 72.339 -0.570 1.00 . A A . 5 GLU CD 1 1
3 1885 1 1 5 GLU CG C -7.609 71.656 -0.132 1.00 . A A . 5 GLU CG 1 1
3 1886 1 1 5 GLU H H -11.033 73.701 1.320 1.00 . A A . 5 GLU H 1 1
3 1887 1 1 5 GLU HA H -10.374 71.254 -0.187 1.00 . A A . 5 GLU HA 1 1
3 1888 1 1 5 GLU HB2 H -8.934 73.158 -0.853 1.00 . A A . 5 GLU HB2 1 1
3 1889 1 1 5 GLU HB3 H -8.443 73.367 0.823 1.00 . A A . 5 GLU HB3 1 1
3 1890 1 1 5 GLU HG2 H -7.424 71.131 0.795 1.00 . A A . 5 GLU HG2 1 1
3 1891 1 1 5 GLU HG3 H -7.900 70.944 -0.892 1.00 . A A . 5 GLU HG3 1 1
3 1892 1 1 5 GLU N N -11.126 72.987 0.657 1.00 . A A . 5 GLU N 1 1
3 1893 1 1 5 GLU O O -8.987 71.625 2.671 1.00 . A A . 5 GLU O 1 1
3 1894 1 1 5 GLU OE1 O -6.165 72.598 -1.783 1.00 . A A . 5 GLU OE1 1 1
3 1895 1 1 5 GLU OE2 O -5.465 72.624 0.293 1.00 . A A . 5 GLU OE2 1 1
3 1896 1 1 6 LEU C C -9.751 68.427 3.291 1.00 . A A . 6 LEU C 1 1
3 1897 1 1 6 LEU CA C -10.732 69.589 3.422 1.00 . A A . 6 LEU CA 1 1
3 1898 1 1 6 LEU CB C -12.130 69.058 3.783 1.00 . A A . 6 LEU CB 1 1
3 1899 1 1 6 LEU CD1 C -14.544 69.492 4.376 1.00 . A A . 6 LEU CD1 1 1
3 1900 1 1 6 LEU CD2 C -12.728 70.921 5.374 1.00 . A A . 6 LEU CD2 1 1
3 1901 1 1 6 LEU CG C -13.173 70.128 4.144 1.00 . A A . 6 LEU CG 1 1
3 1902 1 1 6 LEU H H -11.508 70.188 1.548 1.00 . A A . 6 LEU H 1 1
3 1903 1 1 6 LEU HA H -10.392 70.246 4.212 1.00 . A A . 6 LEU HA 1 1
3 1904 1 1 6 LEU HB2 H -12.504 68.494 2.938 1.00 . A A . 6 LEU HB2 1 1
3 1905 1 1 6 LEU HB3 H -12.032 68.384 4.624 1.00 . A A . 6 LEU HB3 1 1
3 1906 1 1 6 LEU HD11 H -14.856 68.975 3.480 1.00 . A A . 6 LEU HD11 1 1
3 1907 1 1 6 LEU HD12 H -15.265 70.259 4.615 1.00 . A A . 6 LEU HD12 1 1
3 1908 1 1 6 LEU HD13 H -14.484 68.787 5.194 1.00 . A A . 6 LEU HD13 1 1
3 1909 1 1 6 LEU HD21 H -13.472 71.668 5.611 1.00 . A A . 6 LEU HD21 1 1
3 1910 1 1 6 LEU HD22 H -11.786 71.408 5.166 1.00 . A A . 6 LEU HD22 1 1
3 1911 1 1 6 LEU HD23 H -12.608 70.252 6.213 1.00 . A A . 6 LEU HD23 1 1
3 1912 1 1 6 LEU HG H -13.268 70.820 3.318 1.00 . A A . 6 LEU HG 1 1
3 1913 1 1 6 LEU N N -10.784 70.359 2.184 1.00 . A A . 6 LEU N 1 1
3 1914 1 1 6 LEU O O -10.015 67.461 2.572 1.00 . A A . 6 LEU O 1 1
3 1915 1 1 7 TYR C C -7.036 67.178 2.641 1.00 . A A . 7 TYR C 1 1
3 1916 1 1 7 TYR CA C -7.606 67.483 4.030 1.00 . A A . 7 TYR CA 1 1
3 1917 1 1 7 TYR CB C -8.200 66.202 4.642 1.00 . A A . 7 TYR CB 1 1
3 1918 1 1 7 TYR CD1 C -7.983 66.226 7.169 1.00 . A A . 7 TYR CD1 1 1
3 1919 1 1 7 TYR CD2 C -10.116 66.715 6.218 1.00 . A A . 7 TYR CD2 1 1
3 1920 1 1 7 TYR CE1 C -8.508 66.386 8.436 1.00 . A A . 7 TYR CE1 1 1
3 1921 1 1 7 TYR CE2 C -10.646 66.876 7.481 1.00 . A A . 7 TYR CE2 1 1
3 1922 1 1 7 TYR CG C -8.775 66.386 6.036 1.00 . A A . 7 TYR CG 1 1
3 1923 1 1 7 TYR CZ C -9.839 66.711 8.585 1.00 . A A . 7 TYR CZ 1 1
3 1924 1 1 7 TYR H H -8.442 69.380 4.463 1.00 . A A . 7 TYR H 1 1
3 1925 1 1 7 TYR HA H -6.800 67.830 4.661 1.00 . A A . 7 TYR HA 1 1
3 1926 1 1 7 TYR HB2 H -8.992 65.843 4.003 1.00 . A A . 7 TYR HB2 1 1
3 1927 1 1 7 TYR HB3 H -7.426 65.448 4.699 1.00 . A A . 7 TYR HB3 1 1
3 1928 1 1 7 TYR HD1 H -6.939 65.971 7.050 1.00 . A A . 7 TYR HD1 1 1
3 1929 1 1 7 TYR HD2 H -10.749 66.845 5.352 1.00 . A A . 7 TYR HD2 1 1
3 1930 1 1 7 TYR HE1 H -7.877 66.257 9.303 1.00 . A A . 7 TYR HE1 1 1
3 1931 1 1 7 TYR HE2 H -11.688 67.131 7.602 1.00 . A A . 7 TYR HE2 1 1
3 1932 1 1 7 TYR HH H -11.226 66.403 9.884 1.00 . A A . 7 TYR HH 1 1
3 1933 1 1 7 TYR N N -8.614 68.545 3.978 1.00 . A A . 7 TYR N 1 1
3 1934 1 1 7 TYR O O -7.303 67.887 1.666 1.00 . A A . 7 TYR O 1 1
3 1935 1 1 7 TYR OH O -10.374 66.860 9.846 1.00 . A A . 7 TYR OH 1 1
3 1936 1 1 8 GLU C C -6.222 64.308 0.931 1.00 . A A . 8 GLU C 1 1
3 1937 1 1 8 GLU CA C -5.648 65.666 1.316 1.00 . A A . 8 GLU CA 1 1
3 1938 1 1 8 GLU CB C -4.126 65.578 1.453 1.00 . A A . 8 GLU CB 1 1
3 1939 1 1 8 GLU CD C -1.988 66.769 2.082 1.00 . A A . 8 GLU CD 1 1
3 1940 1 1 8 GLU CG C -3.465 66.912 1.774 1.00 . A A . 8 GLU CG 1 1
3 1941 1 1 8 GLU H H -6.044 65.615 3.387 1.00 . A A . 8 GLU H 1 1
3 1942 1 1 8 GLU HA H -5.893 66.386 0.545 1.00 . A A . 8 GLU HA 1 1
3 1943 1 1 8 GLU HB2 H -3.888 64.880 2.244 1.00 . A A . 8 GLU HB2 1 1
3 1944 1 1 8 GLU HB3 H -3.713 65.208 0.524 1.00 . A A . 8 GLU HB3 1 1
3 1945 1 1 8 GLU HG2 H -3.578 67.569 0.923 1.00 . A A . 8 GLU HG2 1 1
3 1946 1 1 8 GLU HG3 H -3.961 67.350 2.631 1.00 . A A . 8 GLU HG3 1 1
3 1947 1 1 8 GLU N N -6.238 66.117 2.569 1.00 . A A . 8 GLU N 1 1
3 1948 1 1 8 GLU O O -5.924 63.298 1.569 1.00 . A A . 8 GLU O 1 1
3 1949 1 1 8 GLU OE1 O -1.197 66.554 1.140 1.00 . A A . 8 GLU OE1 1 1
3 1950 1 1 8 GLU OE2 O -1.611 66.855 3.272 1.00 . A A . 8 GLU OE2 1 1
3 1951 1 1 9 ILE C C -6.612 62.196 -1.279 1.00 . A A . 9 ILE C 1 1
3 1952 1 1 9 ILE CA C -7.666 63.068 -0.594 1.00 . A A . 9 ILE CA 1 1
3 1953 1 1 9 ILE CB C -8.835 63.357 -1.574 1.00 . A A . 9 ILE CB 1 1
3 1954 1 1 9 ILE CD1 C -9.492 64.718 -3.647 1.00 . A A . 9 ILE CD1 1 1
3 1955 1 1 9 ILE CG1 C -8.385 64.319 -2.693 1.00 . A A . 9 ILE CG1 1 1
3 1956 1 1 9 ILE CG2 C -10.038 63.920 -0.818 1.00 . A A . 9 ILE CG2 1 1
3 1957 1 1 9 ILE H H -7.288 65.147 -0.528 1.00 . A A . 9 ILE H 1 1
3 1958 1 1 9 ILE HA H -8.063 62.526 0.255 1.00 . A A . 9 ILE HA 1 1
3 1959 1 1 9 ILE HB H -9.139 62.420 -2.019 1.00 . A A . 9 ILE HB 1 1
3 1960 1 1 9 ILE HD11 H -9.908 63.836 -4.112 1.00 . A A . 9 ILE HD11 1 1
3 1961 1 1 9 ILE HD12 H -9.089 65.370 -4.409 1.00 . A A . 9 ILE HD12 1 1
3 1962 1 1 9 ILE HD13 H -10.266 65.238 -3.103 1.00 . A A . 9 ILE HD13 1 1
3 1963 1 1 9 ILE HG12 H -7.998 65.225 -2.247 1.00 . A A . 9 ILE HG12 1 1
3 1964 1 1 9 ILE HG13 H -7.602 63.847 -3.271 1.00 . A A . 9 ILE HG13 1 1
3 1965 1 1 9 ILE HG21 H -9.761 64.848 -0.339 1.00 . A A . 9 ILE HG21 1 1
3 1966 1 1 9 ILE HG22 H -10.356 63.211 -0.067 1.00 . A A . 9 ILE HG22 1 1
3 1967 1 1 9 ILE HG23 H -10.851 64.100 -1.508 1.00 . A A . 9 ILE HG23 1 1
3 1968 1 1 9 ILE N N -7.066 64.300 -0.094 1.00 . A A . 9 ILE N 1 1
3 1969 1 1 9 ILE O O -5.806 62.689 -2.074 1.00 . A A . 9 ILE O 1 1
3 1970 1 1 10 ALA C C -5.892 59.693 -2.971 1.00 . A A . 10 ALA C 1 1
3 1971 1 1 10 ALA CA C -5.639 59.966 -1.489 1.00 . A A . 10 ALA CA 1 1
3 1972 1 1 10 ALA CB C -5.663 58.664 -0.691 1.00 . A A . 10 ALA CB 1 1
3 1973 1 1 10 ALA H H -7.301 60.578 -0.336 1.00 . A A . 10 ALA H 1 1
3 1974 1 1 10 ALA HA H -4.656 60.407 -1.378 1.00 . A A . 10 ALA HA 1 1
3 1975 1 1 10 ALA HB1 H -4.891 58.002 -1.053 1.00 . A A . 10 ALA HB1 1 1
3 1976 1 1 10 ALA HB2 H -6.627 58.187 -0.805 1.00 . A A . 10 ALA HB2 1 1
3 1977 1 1 10 ALA HB3 H -5.491 58.879 0.354 1.00 . A A . 10 ALA HB3 1 1
3 1978 1 1 10 ALA N N -6.617 60.907 -0.953 1.00 . A A . 10 ALA N 1 1
3 1979 1 1 10 ALA O O -6.960 59.204 -3.353 1.00 . A A . 10 ALA O 1 1
3 1980 1 1 11 ASP C C -3.609 59.473 -5.795 1.00 . A A . 11 ASP C 1 1
3 1981 1 1 11 ASP CA C -4.996 59.779 -5.237 1.00 . A A . 11 ASP CA 1 1
3 1982 1 1 11 ASP CB C -5.611 60.990 -5.956 1.00 . A A . 11 ASP CB 1 1
3 1983 1 1 11 ASP CG C -5.856 60.734 -7.437 1.00 . A A . 11 ASP CG 1 1
3 1984 1 1 11 ASP H H -4.103 60.450 -3.436 1.00 . A A . 11 ASP H 1 1
3 1985 1 1 11 ASP HA H -5.630 58.916 -5.390 1.00 . A A . 11 ASP HA 1 1
3 1986 1 1 11 ASP HB2 H -6.557 61.234 -5.492 1.00 . A A . 11 ASP HB2 1 1
3 1987 1 1 11 ASP HB3 H -4.943 61.835 -5.857 1.00 . A A . 11 ASP HB3 1 1
3 1988 1 1 11 ASP N N -4.912 60.024 -3.800 1.00 . A A . 11 ASP N 1 1
3 1989 1 1 11 ASP O O -2.601 59.941 -5.260 1.00 . A A . 11 ASP O 1 1
3 1990 1 1 11 ASP OD1 O -6.838 60.030 -7.770 1.00 . A A . 11 ASP OD1 1 1
3 1991 1 1 11 ASP OD2 O -5.075 61.234 -8.276 1.00 . A A . 11 ASP OD2 1 1
3 1992 1 1 12 GLY C C -2.084 56.783 -7.373 1.00 . A A . 12 GLY C 1 1
3 1993 1 1 12 GLY CA C -2.292 58.281 -7.452 1.00 . A A . 12 GLY CA 1 1
3 1994 1 1 12 GLY H H -4.396 58.353 -7.247 1.00 . A A . 12 GLY H 1 1
3 1995 1 1 12 GLY HA2 H -2.282 58.581 -8.491 1.00 . A A . 12 GLY HA2 1 1
3 1996 1 1 12 GLY HA3 H -1.481 58.776 -6.936 1.00 . A A . 12 GLY HA3 1 1
3 1997 1 1 12 GLY N N -3.560 58.678 -6.858 1.00 . A A . 12 GLY N 1 1
3 1998 1 1 12 GLY O O -1.053 56.310 -6.891 1.00 . A A . 12 GLY O 1 1
3 1999 1 1 13 LYS C C -2.154 54.008 -8.906 1.00 . A A . 13 LYS C 1 1
3 2000 1 1 13 LYS CA C -3.041 54.576 -7.797 1.00 . A A . 13 LYS CA 1 1
3 2001 1 1 13 LYS CB C -4.466 54.010 -7.907 1.00 . A A . 13 LYS CB 1 1
3 2002 1 1 13 LYS CD C -6.673 54.008 -9.145 1.00 . A A . 13 LYS CD 1 1
3 2003 1 1 13 LYS CE C -7.473 54.623 -10.290 1.00 . A A . 13 LYS CE 1 1
3 2004 1 1 13 LYS CG C -5.223 54.488 -9.143 1.00 . A A . 13 LYS CG 1 1
3 2005 1 1 13 LYS H H -3.856 56.478 -8.240 1.00 . A A . 13 LYS H 1 1
3 2006 1 1 13 LYS HA H -2.626 54.287 -6.842 1.00 . A A . 13 LYS HA 1 1
3 2007 1 1 13 LYS HB2 H -4.414 52.929 -7.936 1.00 . A A . 13 LYS HB2 1 1
3 2008 1 1 13 LYS HB3 H -5.027 54.308 -7.031 1.00 . A A . 13 LYS HB3 1 1
3 2009 1 1 13 LYS HD2 H -6.687 52.933 -9.247 1.00 . A A . 13 LYS HD2 1 1
3 2010 1 1 13 LYS HD3 H -7.135 54.287 -8.207 1.00 . A A . 13 LYS HD3 1 1
3 2011 1 1 13 LYS HE2 H -8.500 54.294 -10.213 1.00 . A A . 13 LYS HE2 1 1
3 2012 1 1 13 LYS HE3 H -7.437 55.700 -10.202 1.00 . A A . 13 LYS HE3 1 1
3 2013 1 1 13 LYS HG2 H -5.213 55.568 -9.162 1.00 . A A . 13 LYS HG2 1 1
3 2014 1 1 13 LYS HG3 H -4.726 54.109 -10.026 1.00 . A A . 13 LYS HG3 1 1
3 2015 1 1 13 LYS HZ1 H -7.001 53.197 -11.739 1.00 . A A . 13 LYS HZ1 1 1
3 2016 1 1 13 LYS HZ2 H -5.952 54.524 -11.721 1.00 . A A . 13 LYS HZ2 1 1
3 2017 1 1 13 LYS HZ3 H -7.502 54.683 -12.374 1.00 . A A . 13 LYS HZ3 1 1
3 2018 1 1 13 LYS N N -3.076 56.035 -7.843 1.00 . A A . 13 LYS N 1 1
3 2019 1 1 13 LYS NZ N -6.946 54.230 -11.623 1.00 . A A . 13 LYS NZ 1 1
3 2020 1 1 13 LYS O O -1.966 54.633 -9.956 1.00 . A A . 13 LYS O 1 1
3 2021 1 1 14 LEU C C -1.355 50.729 -9.879 1.00 . A A . 14 LEU C 1 1
3 2022 1 1 14 LEU CA C -0.772 52.117 -9.627 1.00 . A A . 14 LEU CA 1 1
3 2023 1 1 14 LEU CB C 0.680 52.003 -9.129 1.00 . A A . 14 LEU CB 1 1
3 2024 1 1 14 LEU CD1 C 2.833 53.107 -8.406 1.00 . A A . 14 LEU CD1 1 1
3 2025 1 1 14 LEU CD2 C 1.447 54.141 -10.233 1.00 . A A . 14 LEU CD2 1 1
3 2026 1 1 14 LEU CG C 1.418 53.341 -8.929 1.00 . A A . 14 LEU CG 1 1
3 2027 1 1 14 LEU H H -1.755 52.411 -7.778 1.00 . A A . 14 LEU H 1 1
3 2028 1 1 14 LEU HA H -0.787 52.673 -10.554 1.00 . A A . 14 LEU HA 1 1
3 2029 1 1 14 LEU HB2 H 0.674 51.474 -8.184 1.00 . A A . 14 LEU HB2 1 1
3 2030 1 1 14 LEU HB3 H 1.237 51.414 -9.844 1.00 . A A . 14 LEU HB3 1 1
3 2031 1 1 14 LEU HD11 H 3.389 52.512 -9.118 1.00 . A A . 14 LEU HD11 1 1
3 2032 1 1 14 LEU HD12 H 2.787 52.585 -7.461 1.00 . A A . 14 LEU HD12 1 1
3 2033 1 1 14 LEU HD13 H 3.329 54.057 -8.266 1.00 . A A . 14 LEU HD13 1 1
3 2034 1 1 14 LEU HD21 H 1.973 55.071 -10.073 1.00 . A A . 14 LEU HD21 1 1
3 2035 1 1 14 LEU HD22 H 0.435 54.353 -10.550 1.00 . A A . 14 LEU HD22 1 1
3 2036 1 1 14 LEU HD23 H 1.950 53.571 -11.000 1.00 . A A . 14 LEU HD23 1 1
3 2037 1 1 14 LEU HG H 0.886 53.926 -8.191 1.00 . A A . 14 LEU HG 1 1
3 2038 1 1 14 LEU N N -1.597 52.827 -8.651 1.00 . A A . 14 LEU N 1 1
3 2039 1 1 14 LEU O O -2.289 50.313 -9.194 1.00 . A A . 14 LEU O 1 1
3 2040 1 1 15 VAL C C -0.886 47.603 -10.245 1.00 . A A . 15 VAL C 1 1
3 2041 1 1 15 VAL CA C -1.302 48.694 -11.236 1.00 . A A . 15 VAL CA 1 1
3 2042 1 1 15 VAL CB C -0.827 48.298 -12.656 1.00 . A A . 15 VAL CB 1 1
3 2043 1 1 15 VAL CG1 C -1.270 49.335 -13.687 1.00 . A A . 15 VAL CG1 1 1
3 2044 1 1 15 VAL CG2 C 0.687 48.100 -12.690 1.00 . A A . 15 VAL CG2 1 1
3 2045 1 1 15 VAL H H -0.005 50.370 -11.309 1.00 . A A . 15 VAL H 1 1
3 2046 1 1 15 VAL HA H -2.382 48.752 -11.249 1.00 . A A . 15 VAL HA 1 1
3 2047 1 1 15 VAL HB H -1.293 47.356 -12.914 1.00 . A A . 15 VAL HB 1 1
3 2048 1 1 15 VAL HG11 H -2.348 49.414 -13.680 1.00 . A A . 15 VAL HG11 1 1
3 2049 1 1 15 VAL HG12 H -0.941 49.030 -14.669 1.00 . A A . 15 VAL HG12 1 1
3 2050 1 1 15 VAL HG13 H -0.837 50.296 -13.446 1.00 . A A . 15 VAL HG13 1 1
3 2051 1 1 15 VAL HG21 H 0.993 47.823 -13.689 1.00 . A A . 15 VAL HG21 1 1
3 2052 1 1 15 VAL HG22 H 0.966 47.316 -12.002 1.00 . A A . 15 VAL HG22 1 1
3 2053 1 1 15 VAL HG23 H 1.180 49.020 -12.405 1.00 . A A . 15 VAL HG23 1 1
3 2054 1 1 15 VAL N N -0.788 50.010 -10.844 1.00 . A A . 15 VAL N 1 1
3 2055 1 1 15 VAL O O -1.169 46.421 -10.459 1.00 . A A . 15 VAL O 1 1
3 2056 1 1 16 ARG C C -1.066 46.605 -7.363 1.00 . A A . 16 ARG C 1 1
3 2057 1 1 16 ARG CA C 0.178 47.045 -8.129 1.00 . A A . 16 ARG CA 1 1
3 2058 1 1 16 ARG CB C 1.209 47.654 -7.169 1.00 . A A . 16 ARG CB 1 1
3 2059 1 1 16 ARG CD C 2.772 47.286 -5.216 1.00 . A A . 16 ARG CD 1 1
3 2060 1 1 16 ARG CG C 1.672 46.686 -6.081 1.00 . A A . 16 ARG CG 1 1
3 2061 1 1 16 ARG CZ C 4.428 46.409 -3.602 1.00 . A A . 16 ARG CZ 1 1
3 2062 1 1 16 ARG H H 0.042 48.935 -9.077 1.00 . A A . 16 ARG H 1 1
3 2063 1 1 16 ARG HA H 0.613 46.180 -8.614 1.00 . A A . 16 ARG HA 1 1
3 2064 1 1 16 ARG HB2 H 2.074 47.966 -7.738 1.00 . A A . 16 ARG HB2 1 1
3 2065 1 1 16 ARG HB3 H 0.773 48.520 -6.690 1.00 . A A . 16 ARG HB3 1 1
3 2066 1 1 16 ARG HD2 H 3.611 47.544 -5.847 1.00 . A A . 16 ARG HD2 1 1
3 2067 1 1 16 ARG HD3 H 2.393 48.180 -4.742 1.00 . A A . 16 ARG HD3 1 1
3 2068 1 1 16 ARG HE H 2.593 45.660 -3.890 1.00 . A A . 16 ARG HE 1 1
3 2069 1 1 16 ARG HG2 H 0.830 46.438 -5.450 1.00 . A A . 16 ARG HG2 1 1
3 2070 1 1 16 ARG HG3 H 2.047 45.785 -6.550 1.00 . A A . 16 ARG HG3 1 1
3 2071 1 1 16 ARG HH11 H 5.098 47.972 -4.713 1.00 . A A . 16 ARG HH11 1 1
3 2072 1 1 16 ARG HH12 H 6.215 47.364 -3.531 1.00 . A A . 16 ARG HH12 1 1
3 2073 1 1 16 ARG HH21 H 4.073 44.841 -2.371 1.00 . A A . 16 ARG HH21 1 1
3 2074 1 1 16 ARG HH22 H 5.644 45.568 -2.217 1.00 . A A . 16 ARG HH22 1 1
3 2075 1 1 16 ARG N N -0.202 47.994 -9.172 1.00 . A A . 16 ARG N 1 1
3 2076 1 1 16 ARG NE N 3.227 46.358 -4.179 1.00 . A A . 16 ARG NE 1 1
3 2077 1 1 16 ARG NH1 N 5.319 47.317 -3.982 1.00 . A A . 16 ARG NH1 1 1
3 2078 1 1 16 ARG NH2 N 4.740 45.538 -2.654 1.00 . A A . 16 ARG NH2 1 1
3 2079 1 1 16 ARG O O -1.737 47.430 -6.737 1.00 . A A . 16 ARG O 1 1
3 2080 1 1 17 LYS C C -2.828 45.184 -5.425 1.00 . A A . 17 LYS C 1 1
3 2081 1 1 17 LYS CA C -2.591 44.753 -6.873 1.00 . A A . 17 LYS CA 1 1
3 2082 1 1 17 LYS CB C -2.571 43.222 -6.978 1.00 . A A . 17 LYS CB 1 1
3 2083 1 1 17 LYS CD C -3.876 41.056 -6.899 1.00 . A A . 17 LYS CD 1 1
3 2084 1 1 17 LYS CE C -5.240 40.413 -6.668 1.00 . A A . 17 LYS CE 1 1
3 2085 1 1 17 LYS CG C -3.900 42.560 -6.624 1.00 . A A . 17 LYS CG 1 1
3 2086 1 1 17 LYS H H -0.725 44.702 -7.859 1.00 . A A . 17 LYS H 1 1
3 2087 1 1 17 LYS HA H -3.406 45.125 -7.478 1.00 . A A . 17 LYS HA 1 1
3 2088 1 1 17 LYS HB2 H -2.315 42.949 -7.992 1.00 . A A . 17 LYS HB2 1 1
3 2089 1 1 17 LYS HB3 H -1.812 42.838 -6.311 1.00 . A A . 17 LYS HB3 1 1
3 2090 1 1 17 LYS HD2 H -3.586 40.892 -7.926 1.00 . A A . 17 LYS HD2 1 1
3 2091 1 1 17 LYS HD3 H -3.154 40.591 -6.242 1.00 . A A . 17 LYS HD3 1 1
3 2092 1 1 17 LYS HE2 H -5.484 40.483 -5.617 1.00 . A A . 17 LYS HE2 1 1
3 2093 1 1 17 LYS HE3 H -5.983 40.945 -7.246 1.00 . A A . 17 LYS HE3 1 1
3 2094 1 1 17 LYS HG2 H -4.102 42.721 -5.575 1.00 . A A . 17 LYS HG2 1 1
3 2095 1 1 17 LYS HG3 H -4.684 43.014 -7.215 1.00 . A A . 17 LYS HG3 1 1
3 2096 1 1 17 LYS HZ1 H -4.580 38.442 -6.485 1.00 . A A . 17 LYS HZ1 1 1
3 2097 1 1 17 LYS HZ2 H -4.965 38.892 -8.069 1.00 . A A . 17 LYS HZ2 1 1
3 2098 1 1 17 LYS HZ3 H -6.200 38.581 -6.956 1.00 . A A . 17 LYS HZ3 1 1
3 2099 1 1 17 LYS N N -1.357 45.310 -7.421 1.00 . A A . 17 LYS N 1 1
3 2100 1 1 17 LYS NZ N -5.247 38.983 -7.071 1.00 . A A . 17 LYS NZ 1 1
3 2101 1 1 17 LYS O O -2.173 44.703 -4.493 1.00 . A A . 17 LYS O 1 1
3 2102 1 1 18 HIS C C -5.757 46.272 -3.933 1.00 . A A . 18 HIS C 1 1
3 2103 1 1 18 HIS CA C -4.259 46.532 -3.962 1.00 . A A . 18 HIS CA 1 1
3 2104 1 1 18 HIS CB C -3.986 48.021 -3.693 1.00 . A A . 18 HIS CB 1 1
3 2105 1 1 18 HIS CD2 C -1.879 48.391 -2.227 1.00 . A A . 18 HIS CD2 1 1
3 2106 1 1 18 HIS CE1 C -0.485 48.977 -3.810 1.00 . A A . 18 HIS CE1 1 1
3 2107 1 1 18 HIS CG C -2.554 48.348 -3.401 1.00 . A A . 18 HIS CG 1 1
3 2108 1 1 18 HIS H H -4.113 46.561 -6.067 1.00 . A A . 18 HIS H 1 1
3 2109 1 1 18 HIS HA H -3.780 45.931 -3.200 1.00 . A A . 18 HIS HA 1 1
3 2110 1 1 18 HIS HB2 H -4.283 48.595 -4.559 1.00 . A A . 18 HIS HB2 1 1
3 2111 1 1 18 HIS HB3 H -4.576 48.339 -2.844 1.00 . A A . 18 HIS HB3 1 1
3 2112 1 1 18 HIS HD1 H -1.836 48.769 -5.336 1.00 . A A . 18 HIS HD1 1 1
3 2113 1 1 18 HIS HD2 H -2.277 48.158 -1.250 1.00 . A A . 18 HIS HD2 1 1
3 2114 1 1 18 HIS HE1 H 0.407 49.295 -4.328 1.00 . A A . 18 HIS HE1 1 1
3 2115 1 1 18 HIS HE2 H 0.081 49.035 -1.841 1.00 . A A . 18 HIS HE2 1 1
3 2116 1 1 18 HIS N N -3.748 46.125 -5.265 1.00 . A A . 18 HIS N 1 1
3 2117 1 1 18 HIS ND1 N -1.651 48.718 -4.372 1.00 . A A . 18 HIS ND1 1 1
3 2118 1 1 18 HIS NE2 N -0.597 48.785 -2.510 1.00 . A A . 18 HIS NE2 1 1
3 2119 1 1 18 HIS O O -6.368 46.039 -4.979 1.00 . A A . 18 HIS O 1 1
3 2120 1 1 19 ARG C C -8.443 47.383 -2.077 1.00 . A A . 19 ARG C 1 1
3 2121 1 1 19 ARG CA C -7.794 46.124 -2.635 1.00 . A A . 19 ARG CA 1 1
3 2122 1 1 19 ARG CB C -8.133 44.920 -1.741 1.00 . A A . 19 ARG CB 1 1
3 2123 1 1 19 ARG CD C -8.290 42.394 -1.786 1.00 . A A . 19 ARG CD 1 1
3 2124 1 1 19 ARG CG C -7.454 43.616 -2.163 1.00 . A A . 19 ARG CG 1 1
3 2125 1 1 19 ARG CZ C -10.617 41.653 -2.238 1.00 . A A . 19 ARG CZ 1 1
3 2126 1 1 19 ARG H H -5.824 46.480 -1.948 1.00 . A A . 19 ARG H 1 1
3 2127 1 1 19 ARG HA H -8.192 45.944 -3.625 1.00 . A A . 19 ARG HA 1 1
3 2128 1 1 19 ARG HB2 H -7.831 45.144 -0.726 1.00 . A A . 19 ARG HB2 1 1
3 2129 1 1 19 ARG HB3 H -9.203 44.769 -1.760 1.00 . A A . 19 ARG HB3 1 1
3 2130 1 1 19 ARG HD2 H -7.706 41.501 -1.965 1.00 . A A . 19 ARG HD2 1 1
3 2131 1 1 19 ARG HD3 H -8.548 42.452 -0.738 1.00 . A A . 19 ARG HD3 1 1
3 2132 1 1 19 ARG HE H -9.523 42.817 -3.436 1.00 . A A . 19 ARG HE 1 1
3 2133 1 1 19 ARG HG2 H -7.313 43.624 -3.235 1.00 . A A . 19 ARG HG2 1 1
3 2134 1 1 19 ARG HG3 H -6.492 43.548 -1.675 1.00 . A A . 19 ARG HG3 1 1
3 2135 1 1 19 ARG HH11 H -9.873 40.963 -0.478 1.00 . A A . 19 ARG HH11 1 1
3 2136 1 1 19 ARG HH12 H -11.497 40.475 -0.846 1.00 . A A . 19 ARG HH12 1 1
3 2137 1 1 19 ARG HH21 H -11.634 42.176 -3.906 1.00 . A A . 19 ARG HH21 1 1
3 2138 1 1 19 ARG HH22 H -12.499 41.157 -2.798 1.00 . A A . 19 ARG HH22 1 1
3 2139 1 1 19 ARG N N -6.355 46.310 -2.754 1.00 . A A . 19 ARG N 1 1
3 2140 1 1 19 ARG NE N -9.520 42.328 -2.582 1.00 . A A . 19 ARG NE 1 1
3 2141 1 1 19 ARG NH1 N -10.668 40.976 -1.099 1.00 . A A . 19 ARG NH1 1 1
3 2142 1 1 19 ARG NH2 N -11.668 41.661 -3.044 1.00 . A A . 19 ARG NH2 1 1
3 2143 1 1 19 ARG O O -7.798 48.174 -1.383 1.00 . A A . 19 ARG O 1 1
3 2144 1 1 20 PHE C C -11.619 48.104 -1.001 1.00 . A A . 20 PHE C 1 1
3 2145 1 1 20 PHE CA C -10.501 48.667 -1.865 1.00 . A A . 20 PHE CA 1 1
3 2146 1 1 20 PHE CB C -11.077 49.528 -3.001 1.00 . A A . 20 PHE CB 1 1
3 2147 1 1 20 PHE CD1 C -9.323 49.727 -4.800 1.00 . A A . 20 PHE CD1 1 1
3 2148 1 1 20 PHE CD2 C -9.754 51.629 -3.422 1.00 . A A . 20 PHE CD2 1 1
3 2149 1 1 20 PHE CE1 C -8.362 50.442 -5.489 1.00 . A A . 20 PHE CE1 1 1
3 2150 1 1 20 PHE CE2 C -8.794 52.347 -4.111 1.00 . A A . 20 PHE CE2 1 1
3 2151 1 1 20 PHE CG C -10.031 50.311 -3.757 1.00 . A A . 20 PHE CG 1 1
3 2152 1 1 20 PHE CZ C -8.098 51.752 -5.145 1.00 . A A . 20 PHE CZ 1 1
3 2153 1 1 20 PHE H H -10.140 46.938 -3.023 1.00 . A A . 20 PHE H 1 1
3 2154 1 1 20 PHE HA H -9.856 49.280 -1.247 1.00 . A A . 20 PHE HA 1 1
3 2155 1 1 20 PHE HB2 H -11.587 48.888 -3.706 1.00 . A A . 20 PHE HB2 1 1
3 2156 1 1 20 PHE HB3 H -11.788 50.232 -2.587 1.00 . A A . 20 PHE HB3 1 1
3 2157 1 1 20 PHE HD1 H -9.529 48.702 -5.073 1.00 . A A . 20 PHE HD1 1 1
3 2158 1 1 20 PHE HD2 H -10.299 52.096 -2.614 1.00 . A A . 20 PHE HD2 1 1
3 2159 1 1 20 PHE HE1 H -7.818 49.975 -6.298 1.00 . A A . 20 PHE HE1 1 1
3 2160 1 1 20 PHE HE2 H -8.589 53.372 -3.840 1.00 . A A . 20 PHE HE2 1 1
3 2161 1 1 20 PHE HZ H -7.346 52.312 -5.683 1.00 . A A . 20 PHE HZ 1 1
3 2162 1 1 20 PHE N N -9.712 47.568 -2.402 1.00 . A A . 20 PHE N 1 1
3 2163 1 1 20 PHE O O -12.170 47.043 -1.298 1.00 . A A . 20 PHE O 1 1
3 2164 1 1 21 CYS C C -14.344 48.483 0.315 1.00 . A A . 21 CYS C 1 1
3 2165 1 1 21 CYS CA C -12.982 48.358 0.991 1.00 . A A . 21 CYS CA 1 1
3 2166 1 1 21 CYS CB C -12.931 49.194 2.262 1.00 . A A . 21 CYS CB 1 1
3 2167 1 1 21 CYS H H -11.475 49.650 0.256 1.00 . A A . 21 CYS H 1 1
3 2168 1 1 21 CYS HA H -12.797 47.323 1.238 1.00 . A A . 21 CYS HA 1 1
3 2169 1 1 21 CYS HB2 H -11.970 49.055 2.734 1.00 . A A . 21 CYS HB2 1 1
3 2170 1 1 21 CYS HB3 H -13.042 50.238 1.999 1.00 . A A . 21 CYS HB3 1 1
3 2171 1 1 21 CYS N N -11.938 48.802 0.078 1.00 . A A . 21 CYS N 1 1
3 2172 1 1 21 CYS O O -14.717 49.575 -0.103 1.00 . A A . 21 CYS O 1 1
3 2173 1 1 21 CYS SG S -14.203 48.799 3.501 1.00 . A A . 21 CYS SG 1 1
3 2174 1 1 22 PRO C C -17.163 48.575 -0.569 1.00 . A A . 22 PRO C 1 1
3 2175 1 1 22 PRO CA C -16.345 47.281 -0.555 1.00 . A A . 22 PRO CA 1 1
3 2176 1 1 22 PRO CB C -17.126 46.176 0.164 1.00 . A A . 22 PRO CB 1 1
3 2177 1 1 22 PRO CD C -14.792 46.076 0.865 1.00 . A A . 22 PRO CD 1 1
3 2178 1 1 22 PRO CG C -16.105 45.322 0.853 1.00 . A A . 22 PRO CG 1 1
3 2179 1 1 22 PRO HA H -16.150 46.974 -1.574 1.00 . A A . 22 PRO HA 1 1
3 2180 1 1 22 PRO HB2 H -17.807 46.620 0.879 1.00 . A A . 22 PRO HB2 1 1
3 2181 1 1 22 PRO HB3 H -17.691 45.606 -0.560 1.00 . A A . 22 PRO HB3 1 1
3 2182 1 1 22 PRO HD2 H -14.457 46.230 1.881 1.00 . A A . 22 PRO HD2 1 1
3 2183 1 1 22 PRO HD3 H -14.041 45.537 0.305 1.00 . A A . 22 PRO HD3 1 1
3 2184 1 1 22 PRO HG2 H -16.426 45.130 1.866 1.00 . A A . 22 PRO HG2 1 1
3 2185 1 1 22 PRO HG3 H -15.992 44.388 0.319 1.00 . A A . 22 PRO HG3 1 1
3 2186 1 1 22 PRO N N -15.100 47.366 0.219 1.00 . A A . 22 PRO N 1 1
3 2187 1 1 22 PRO O O -17.612 49.026 -1.625 1.00 . A A . 22 PRO O 1 1
3 2188 1 1 23 ARG C C -17.432 51.650 0.724 1.00 . A A . 23 ARG C 1 1
3 2189 1 1 23 ARG CA C -18.217 50.331 0.756 1.00 . A A . 23 ARG CA 1 1
3 2190 1 1 23 ARG CB C -19.022 50.224 2.058 1.00 . A A . 23 ARG CB 1 1
3 2191 1 1 23 ARG CD C -20.618 48.534 1.037 1.00 . A A . 23 ARG CD 1 1
3 2192 1 1 23 ARG CG C -19.739 48.888 2.236 1.00 . A A . 23 ARG CG 1 1
3 2193 1 1 23 ARG CZ C -22.962 49.336 1.063 1.00 . A A . 23 ARG CZ 1 1
3 2194 1 1 23 ARG H H -16.873 48.823 1.393 1.00 . A A . 23 ARG H 1 1
3 2195 1 1 23 ARG HA H -18.907 50.322 -0.074 1.00 . A A . 23 ARG HA 1 1
3 2196 1 1 23 ARG HB2 H -18.352 50.361 2.896 1.00 . A A . 23 ARG HB2 1 1
3 2197 1 1 23 ARG HB3 H -19.764 51.010 2.074 1.00 . A A . 23 ARG HB3 1 1
3 2198 1 1 23 ARG HD2 H -19.992 48.466 0.158 1.00 . A A . 23 ARG HD2 1 1
3 2199 1 1 23 ARG HD3 H -21.077 47.572 1.218 1.00 . A A . 23 ARG HD3 1 1
3 2200 1 1 23 ARG HE H -21.395 50.376 0.376 1.00 . A A . 23 ARG HE 1 1
3 2201 1 1 23 ARG HG2 H -18.999 48.111 2.367 1.00 . A A . 23 ARG HG2 1 1
3 2202 1 1 23 ARG HG3 H -20.359 48.943 3.120 1.00 . A A . 23 ARG HG3 1 1
3 2203 1 1 23 ARG HH11 H -22.713 47.478 1.842 1.00 . A A . 23 ARG HH11 1 1
3 2204 1 1 23 ARG HH12 H -24.348 48.065 1.832 1.00 . A A . 23 ARG HH12 1 1
3 2205 1 1 23 ARG HH21 H -23.545 51.142 0.345 1.00 . A A . 23 ARG HH21 1 1
3 2206 1 1 23 ARG HH22 H -24.819 50.143 0.974 1.00 . A A . 23 ARG HH22 1 1
3 2207 1 1 23 ARG N N -17.341 49.172 0.609 1.00 . A A . 23 ARG N 1 1
3 2208 1 1 23 ARG NE N -21.668 49.526 0.790 1.00 . A A . 23 ARG NE 1 1
3 2209 1 1 23 ARG NH1 N -23.372 48.202 1.623 1.00 . A A . 23 ARG NH1 1 1
3 2210 1 1 23 ARG NH2 N -23.844 50.283 0.773 1.00 . A A . 23 ARG NH2 1 1
3 2211 1 1 23 ARG O O -17.791 52.571 -0.007 1.00 . A A . 23 ARG O 1 1
3 2212 1 1 24 CYS C C -14.611 53.153 0.445 1.00 . A A . 24 CYS C 1 1
3 2213 1 1 24 CYS CA C -15.582 52.990 1.617 1.00 . A A . 24 CYS CA 1 1
3 2214 1 1 24 CYS CB C -14.770 53.049 2.919 1.00 . A A . 24 CYS CB 1 1
3 2215 1 1 24 CYS H H -16.079 50.958 2.030 1.00 . A A . 24 CYS H 1 1
3 2216 1 1 24 CYS HA H -16.281 53.814 1.605 1.00 . A A . 24 CYS HA 1 1
3 2217 1 1 24 CYS HB2 H -13.815 52.567 2.762 1.00 . A A . 24 CYS HB2 1 1
3 2218 1 1 24 CYS HB3 H -14.599 54.085 3.179 1.00 . A A . 24 CYS HB3 1 1
3 2219 1 1 24 CYS N N -16.355 51.737 1.510 1.00 . A A . 24 CYS N 1 1
3 2220 1 1 24 CYS O O -13.880 54.141 0.387 1.00 . A A . 24 CYS O 1 1
3 2221 1 1 24 CYS SG S -15.539 52.251 4.353 1.00 . A A . 24 CYS SG 1 1
3 2222 1 1 25 GLY C C -13.307 53.499 -2.148 1.00 . A A . 25 GLY C 1 1
3 2223 1 1 25 GLY CA C -13.637 52.131 -1.565 1.00 . A A . 25 GLY CA 1 1
3 2224 1 1 25 GLY H H -15.265 51.455 -0.393 1.00 . A A . 25 GLY H 1 1
3 2225 1 1 25 GLY HA2 H -12.725 51.681 -1.205 1.00 . A A . 25 GLY HA2 1 1
3 2226 1 1 25 GLY HA3 H -14.040 51.508 -2.350 1.00 . A A . 25 GLY HA3 1 1
3 2227 1 1 25 GLY N N -14.600 52.170 -0.464 1.00 . A A . 25 GLY N 1 1
3 2228 1 1 25 GLY O O -12.154 53.930 -2.092 1.00 . A A . 25 GLY O 1 1
3 2229 1 1 26 PRO C C -13.729 56.563 -2.140 1.00 . A A . 26 PRO C 1 1
3 2230 1 1 26 PRO CA C -14.101 55.564 -3.240 1.00 . A A . 26 PRO CA 1 1
3 2231 1 1 26 PRO CB C -15.460 55.923 -3.875 1.00 . A A . 26 PRO CB 1 1
3 2232 1 1 26 PRO CD C -15.690 53.757 -2.886 1.00 . A A . 26 PRO CD 1 1
3 2233 1 1 26 PRO CG C -16.179 54.620 -4.014 1.00 . A A . 26 PRO CG 1 1
3 2234 1 1 26 PRO HA H -13.332 55.574 -4.000 1.00 . A A . 26 PRO HA 1 1
3 2235 1 1 26 PRO HB2 H -15.997 56.604 -3.229 1.00 . A A . 26 PRO HB2 1 1
3 2236 1 1 26 PRO HB3 H -15.299 56.388 -4.838 1.00 . A A . 26 PRO HB3 1 1
3 2237 1 1 26 PRO HD2 H -16.274 53.930 -1.991 1.00 . A A . 26 PRO HD2 1 1
3 2238 1 1 26 PRO HD3 H -15.723 52.712 -3.165 1.00 . A A . 26 PRO HD3 1 1
3 2239 1 1 26 PRO HG2 H -17.246 54.777 -3.933 1.00 . A A . 26 PRO HG2 1 1
3 2240 1 1 26 PRO HG3 H -15.939 54.166 -4.965 1.00 . A A . 26 PRO HG3 1 1
3 2241 1 1 26 PRO N N -14.302 54.211 -2.709 1.00 . A A . 26 PRO N 1 1
3 2242 1 1 26 PRO O O -14.590 57.268 -1.605 1.00 . A A . 26 PRO O 1 1
3 2243 1 1 27 GLY C C -11.161 56.878 0.310 1.00 . A A . 27 GLY C 1 1
3 2244 1 1 27 GLY CA C -11.947 57.539 -0.806 1.00 . A A . 27 GLY CA 1 1
3 2245 1 1 27 GLY H H -11.836 55.922 -2.166 1.00 . A A . 27 GLY H 1 1
3 2246 1 1 27 GLY HA2 H -11.303 58.242 -1.316 1.00 . A A . 27 GLY HA2 1 1
3 2247 1 1 27 GLY HA3 H -12.777 58.080 -0.374 1.00 . A A . 27 GLY HA3 1 1
3 2248 1 1 27 GLY N N -12.450 56.582 -1.777 1.00 . A A . 27 GLY N 1 1
3 2249 1 1 27 GLY O O -10.286 57.502 0.911 1.00 . A A . 27 GLY O 1 1
3 2250 1 1 28 VAL C C -10.356 53.476 1.084 1.00 . A A . 28 VAL C 1 1
3 2251 1 1 28 VAL CA C -10.756 54.849 1.615 1.00 . A A . 28 VAL CA 1 1
3 2252 1 1 28 VAL CB C -11.619 54.668 2.897 1.00 . A A . 28 VAL CB 1 1
3 2253 1 1 28 VAL CG1 C -10.812 54.005 4.019 1.00 . A A . 28 VAL CG1 1 1
3 2254 1 1 28 VAL CG2 C -12.195 56.005 3.364 1.00 . A A . 28 VAL CG2 1 1
3 2255 1 1 28 VAL H H -12.164 55.162 0.060 1.00 . A A . 28 VAL H 1 1
3 2256 1 1 28 VAL HA H -9.859 55.394 1.883 1.00 . A A . 28 VAL HA 1 1
3 2257 1 1 28 VAL HB H -12.444 54.012 2.652 1.00 . A A . 28 VAL HB 1 1
3 2258 1 1 28 VAL HG11 H -10.488 53.024 3.701 1.00 . A A . 28 VAL HG11 1 1
3 2259 1 1 28 VAL HG12 H -11.426 53.909 4.904 1.00 . A A . 28 VAL HG12 1 1
3 2260 1 1 28 VAL HG13 H -9.946 54.611 4.250 1.00 . A A . 28 VAL HG13 1 1
3 2261 1 1 28 VAL HG21 H -12.809 56.427 2.582 1.00 . A A . 28 VAL HG21 1 1
3 2262 1 1 28 VAL HG22 H -11.389 56.686 3.594 1.00 . A A . 28 VAL HG22 1 1
3 2263 1 1 28 VAL HG23 H -12.798 55.851 4.250 1.00 . A A . 28 VAL HG23 1 1
3 2264 1 1 28 VAL N N -11.458 55.606 0.577 1.00 . A A . 28 VAL N 1 1
3 2265 1 1 28 VAL O O -11.175 52.548 1.036 1.00 . A A . 28 VAL O 1 1
3 2266 1 1 29 PHE C C -8.414 51.108 1.346 1.00 . A A . 29 PHE C 1 1
3 2267 1 1 29 PHE CA C -8.549 52.099 0.191 1.00 . A A . 29 PHE CA 1 1
3 2268 1 1 29 PHE CB C -7.183 52.329 -0.482 1.00 . A A . 29 PHE CB 1 1
3 2269 1 1 29 PHE CD1 C -6.052 54.382 0.461 1.00 . A A . 29 PHE CD1 1 1
3 2270 1 1 29 PHE CD2 C -5.305 52.238 1.205 1.00 . A A . 29 PHE CD2 1 1
3 2271 1 1 29 PHE CE1 C -5.119 54.992 1.279 1.00 . A A . 29 PHE CE1 1 1
3 2272 1 1 29 PHE CE2 C -4.373 52.846 2.024 1.00 . A A . 29 PHE CE2 1 1
3 2273 1 1 29 PHE CG C -6.159 52.996 0.412 1.00 . A A . 29 PHE CG 1 1
3 2274 1 1 29 PHE CZ C -4.278 54.223 2.061 1.00 . A A . 29 PHE CZ 1 1
3 2275 1 1 29 PHE H H -8.525 54.155 0.679 1.00 . A A . 29 PHE H 1 1
3 2276 1 1 29 PHE HA H -9.235 51.689 -0.538 1.00 . A A . 29 PHE HA 1 1
3 2277 1 1 29 PHE HB2 H -6.780 51.378 -0.798 1.00 . A A . 29 PHE HB2 1 1
3 2278 1 1 29 PHE HB3 H -7.325 52.956 -1.352 1.00 . A A . 29 PHE HB3 1 1
3 2279 1 1 29 PHE HD1 H -6.708 54.986 -0.149 1.00 . A A . 29 PHE HD1 1 1
3 2280 1 1 29 PHE HD2 H -5.375 51.160 1.179 1.00 . A A . 29 PHE HD2 1 1
3 2281 1 1 29 PHE HE1 H -5.047 56.070 1.307 1.00 . A A . 29 PHE HE1 1 1
3 2282 1 1 29 PHE HE2 H -3.716 52.243 2.635 1.00 . A A . 29 PHE HE2 1 1
3 2283 1 1 29 PHE HZ H -3.548 54.699 2.701 1.00 . A A . 29 PHE HZ 1 1
3 2284 1 1 29 PHE N N -9.100 53.362 0.666 1.00 . A A . 29 PHE N 1 1
3 2285 1 1 29 PHE O O -8.651 51.453 2.510 1.00 . A A . 29 PHE O 1 1
3 2286 1 1 30 LEU C C -6.363 48.807 2.424 1.00 . A A . 30 LEU C 1 1
3 2287 1 1 30 LEU CA C -7.845 48.855 2.043 1.00 . A A . 30 LEU CA 1 1
3 2288 1 1 30 LEU CB C -8.341 47.495 1.523 1.00 . A A . 30 LEU CB 1 1
3 2289 1 1 30 LEU CD1 C -9.364 46.820 3.725 1.00 . A A . 30 LEU CD1 1 1
3 2290 1 1 30 LEU CD2 C -8.994 45.099 1.933 1.00 . A A . 30 LEU CD2 1 1
3 2291 1 1 30 LEU CG C -8.465 46.382 2.573 1.00 . A A . 30 LEU CG 1 1
3 2292 1 1 30 LEU H H -7.887 49.651 0.083 1.00 . A A . 30 LEU H 1 1
3 2293 1 1 30 LEU HA H -8.422 49.133 2.916 1.00 . A A . 30 LEU HA 1 1
3 2294 1 1 30 LEU HB2 H -9.313 47.642 1.069 1.00 . A A . 30 LEU HB2 1 1
3 2295 1 1 30 LEU HB3 H -7.658 47.158 0.755 1.00 . A A . 30 LEU HB3 1 1
3 2296 1 1 30 LEU HD11 H -8.940 47.691 4.203 1.00 . A A . 30 LEU HD11 1 1
3 2297 1 1 30 LEU HD12 H -9.442 46.019 4.446 1.00 . A A . 30 LEU HD12 1 1
3 2298 1 1 30 LEU HD13 H -10.348 47.061 3.349 1.00 . A A . 30 LEU HD13 1 1
3 2299 1 1 30 LEU HD21 H -8.317 44.779 1.154 1.00 . A A . 30 LEU HD21 1 1
3 2300 1 1 30 LEU HD22 H -9.970 45.282 1.508 1.00 . A A . 30 LEU HD22 1 1
3 2301 1 1 30 LEU HD23 H -9.068 44.325 2.684 1.00 . A A . 30 LEU HD23 1 1
3 2302 1 1 30 LEU HG H -7.487 46.172 2.979 1.00 . A A . 30 LEU HG 1 1
3 2303 1 1 30 LEU N N -8.044 49.877 1.027 1.00 . A A . 30 LEU N 1 1
3 2304 1 1 30 LEU O O -5.541 48.265 1.684 1.00 . A A . 30 LEU O 1 1
3 2305 1 1 31 ALA C C -3.942 48.211 4.083 1.00 . A A . 31 ALA C 1 1
3 2306 1 1 31 ALA CA C -4.651 49.560 4.020 1.00 . A A . 31 ALA CA 1 1
3 2307 1 1 31 ALA CB C -4.607 50.253 5.379 1.00 . A A . 31 ALA CB 1 1
3 2308 1 1 31 ALA H H -6.753 49.771 4.131 1.00 . A A . 31 ALA H 1 1
3 2309 1 1 31 ALA HA H -4.137 50.191 3.308 1.00 . A A . 31 ALA HA 1 1
3 2310 1 1 31 ALA HB1 H -5.104 51.211 5.312 1.00 . A A . 31 ALA HB1 1 1
3 2311 1 1 31 ALA HB2 H -3.579 50.404 5.677 1.00 . A A . 31 ALA HB2 1 1
3 2312 1 1 31 ALA HB3 H -5.108 49.641 6.116 1.00 . A A . 31 ALA HB3 1 1
3 2313 1 1 31 ALA N N -6.036 49.415 3.567 1.00 . A A . 31 ALA N 1 1
3 2314 1 1 31 ALA O O -4.265 47.363 4.918 1.00 . A A . 31 ALA O 1 1
3 2315 1 1 32 GLU C C -1.094 46.720 4.091 1.00 . A A . 32 GLU C 1 1
3 2316 1 1 32 GLU CA C -2.250 46.765 3.092 1.00 . A A . 32 GLU CA 1 1
3 2317 1 1 32 GLU CB C -1.721 46.572 1.663 1.00 . A A . 32 GLU CB 1 1
3 2318 1 1 32 GLU CD C -0.604 44.999 0.005 1.00 . A A . 32 GLU CD 1 1
3 2319 1 1 32 GLU CG C -1.020 45.234 1.450 1.00 . A A . 32 GLU CG 1 1
3 2320 1 1 32 GLU H H -2.749 48.751 2.576 1.00 . A A . 32 GLU H 1 1
3 2321 1 1 32 GLU HA H -2.941 45.963 3.319 1.00 . A A . 32 GLU HA 1 1
3 2322 1 1 32 GLU HB2 H -2.552 46.633 0.973 1.00 . A A . 32 GLU HB2 1 1
3 2323 1 1 32 GLU HB3 H -1.020 47.363 1.437 1.00 . A A . 32 GLU HB3 1 1
3 2324 1 1 32 GLU HG2 H -0.138 45.202 2.074 1.00 . A A . 32 GLU HG2 1 1
3 2325 1 1 32 GLU HG3 H -1.693 44.441 1.747 1.00 . A A . 32 GLU HG3 1 1
3 2326 1 1 32 GLU N N -2.977 48.022 3.190 1.00 . A A . 32 GLU N 1 1
3 2327 1 1 32 GLU O O -0.247 47.616 4.120 1.00 . A A . 32 GLU O 1 1
3 2328 1 1 32 GLU OE1 O -1.364 45.365 -0.913 1.00 . A A . 32 GLU OE1 1 1
3 2329 1 1 32 GLU OE2 O 0.470 44.407 -0.217 1.00 . A A . 32 GLU OE2 1 1
3 2330 1 1 33 HIS C C 0.462 43.956 5.648 1.00 . A A . 33 HIS C 1 1
3 2331 1 1 33 HIS CA C 0.024 45.407 5.836 1.00 . A A . 33 HIS CA 1 1
3 2332 1 1 33 HIS CB C -0.389 45.649 7.300 1.00 . A A . 33 HIS CB 1 1
3 2333 1 1 33 HIS CD2 C -1.952 47.725 7.406 1.00 . A A . 33 HIS CD2 1 1
3 2334 1 1 33 HIS CE1 C -0.549 49.137 8.323 1.00 . A A . 33 HIS CE1 1 1
3 2335 1 1 33 HIS CG C -0.783 47.066 7.602 1.00 . A A . 33 HIS CG 1 1
3 2336 1 1 33 HIS H H -1.853 45.074 4.923 1.00 . A A . 33 HIS H 1 1
3 2337 1 1 33 HIS HA H 0.848 46.060 5.582 1.00 . A A . 33 HIS HA 1 1
3 2338 1 1 33 HIS HB2 H -1.231 45.015 7.538 1.00 . A A . 33 HIS HB2 1 1
3 2339 1 1 33 HIS HB3 H 0.439 45.390 7.947 1.00 . A A . 33 HIS HB3 1 1
3 2340 1 1 33 HIS HD1 H 0.998 47.803 8.463 1.00 . A A . 33 HIS HD1 1 1
3 2341 1 1 33 HIS HD2 H -2.855 47.314 6.974 1.00 . A A . 33 HIS HD2 1 1
3 2342 1 1 33 HIS HE1 H -0.124 50.035 8.747 1.00 . A A . 33 HIS HE1 1 1
3 2343 1 1 33 HIS HE2 H -2.498 49.670 7.997 1.00 . A A . 33 HIS HE2 1 1
3 2344 1 1 33 HIS N N -1.085 45.684 4.923 1.00 . A A . 33 HIS N 1 1
3 2345 1 1 33 HIS ND1 N 0.073 47.982 8.179 1.00 . A A . 33 HIS ND1 1 1
3 2346 1 1 33 HIS NE2 N -1.778 49.010 7.862 1.00 . A A . 33 HIS NE2 1 1
3 2347 1 1 33 HIS O O -0.332 43.123 5.207 1.00 . A A . 33 HIS O 1 1
3 2348 1 1 34 ALA C C 1.467 41.269 6.581 1.00 . A A . 34 ALA C 1 1
3 2349 1 1 34 ALA CA C 2.266 42.311 5.800 1.00 . A A . 34 ALA CA 1 1
3 2350 1 1 34 ALA CB C 3.734 42.277 6.214 1.00 . A A . 34 ALA CB 1 1
3 2351 1 1 34 ALA H H 2.281 44.350 6.382 1.00 . A A . 34 ALA H 1 1
3 2352 1 1 34 ALA HA H 2.210 42.074 4.746 1.00 . A A . 34 ALA HA 1 1
3 2353 1 1 34 ALA HB1 H 4.286 43.021 5.656 1.00 . A A . 34 ALA HB1 1 1
3 2354 1 1 34 ALA HB2 H 4.145 41.298 6.010 1.00 . A A . 34 ALA HB2 1 1
3 2355 1 1 34 ALA HB3 H 3.816 42.488 7.271 1.00 . A A . 34 ALA HB3 1 1
3 2356 1 1 34 ALA N N 1.712 43.654 5.989 1.00 . A A . 34 ALA N 1 1
3 2357 1 1 34 ALA O O 1.417 40.095 6.203 1.00 . A A . 34 ALA O 1 1
3 2358 1 1 35 ASP C C -1.365 40.662 7.886 1.00 . A A . 35 ASP C 1 1
3 2359 1 1 35 ASP CA C 0.019 40.831 8.499 1.00 . A A . 35 ASP CA 1 1
3 2360 1 1 35 ASP CB C -0.131 41.399 9.919 1.00 . A A . 35 ASP CB 1 1
3 2361 1 1 35 ASP CG C 1.191 41.511 10.654 1.00 . A A . 35 ASP CG 1 1
3 2362 1 1 35 ASP H H 0.961 42.645 7.936 1.00 . A A . 35 ASP H 1 1
3 2363 1 1 35 ASP HA H 0.502 39.864 8.554 1.00 . A A . 35 ASP HA 1 1
3 2364 1 1 35 ASP HB2 H -0.573 42.383 9.861 1.00 . A A . 35 ASP HB2 1 1
3 2365 1 1 35 ASP HB3 H -0.786 40.753 10.490 1.00 . A A . 35 ASP HB3 1 1
3 2366 1 1 35 ASP N N 0.848 41.708 7.673 1.00 . A A . 35 ASP N 1 1
3 2367 1 1 35 ASP O O -1.934 39.562 7.895 1.00 . A A . 35 ASP O 1 1
3 2368 1 1 35 ASP OD1 O 1.592 40.535 11.324 1.00 . A A . 35 ASP OD1 1 1
3 2369 1 1 35 ASP OD2 O 1.836 42.576 10.568 1.00 . A A . 35 ASP OD2 1 1
3 2370 1 1 36 ARG C C -3.625 43.111 6.230 1.00 . A A . 36 ARG C 1 1
3 2371 1 1 36 ARG CA C -3.292 41.784 6.904 1.00 . A A . 36 ARG CA 1 1
3 2372 1 1 36 ARG CB C -4.218 41.596 8.117 1.00 . A A . 36 ARG CB 1 1
3 2373 1 1 36 ARG CD C -4.983 42.505 10.357 1.00 . A A . 36 ARG CD 1 1
3 2374 1 1 36 ARG CG C -4.160 42.763 9.101 1.00 . A A . 36 ARG CG 1 1
3 2375 1 1 36 ARG CZ C -5.974 43.835 12.201 1.00 . A A . 36 ARG CZ 1 1
3 2376 1 1 36 ARG H H -1.345 42.551 7.217 1.00 . A A . 36 ARG H 1 1
3 2377 1 1 36 ARG HA H -3.449 40.977 6.204 1.00 . A A . 36 ARG HA 1 1
3 2378 1 1 36 ARG HB2 H -5.237 41.492 7.769 1.00 . A A . 36 ARG HB2 1 1
3 2379 1 1 36 ARG HB3 H -3.933 40.695 8.641 1.00 . A A . 36 ARG HB3 1 1
3 2380 1 1 36 ARG HD2 H -5.954 42.129 10.065 1.00 . A A . 36 ARG HD2 1 1
3 2381 1 1 36 ARG HD3 H -4.477 41.767 10.960 1.00 . A A . 36 ARG HD3 1 1
3 2382 1 1 36 ARG HE H -4.658 44.524 10.856 1.00 . A A . 36 ARG HE 1 1
3 2383 1 1 36 ARG HG2 H -3.130 42.921 9.387 1.00 . A A . 36 ARG HG2 1 1
3 2384 1 1 36 ARG HG3 H -4.535 43.652 8.611 1.00 . A A . 36 ARG HG3 1 1
3 2385 1 1 36 ARG HH11 H -6.536 41.887 12.202 1.00 . A A . 36 ARG HH11 1 1
3 2386 1 1 36 ARG HH12 H -7.261 42.862 13.435 1.00 . A A . 36 ARG HH12 1 1
3 2387 1 1 36 ARG HH21 H -5.607 45.813 12.487 1.00 . A A . 36 ARG HH21 1 1
3 2388 1 1 36 ARG HH22 H -6.721 45.090 13.606 1.00 . A A . 36 ARG HH22 1 1
3 2389 1 1 36 ARG N N -1.902 41.752 7.343 1.00 . A A . 36 ARG N 1 1
3 2390 1 1 36 ARG NE N -5.160 43.728 11.147 1.00 . A A . 36 ARG NE 1 1
3 2391 1 1 36 ARG NH1 N -6.640 42.775 12.648 1.00 . A A . 36 ARG NH1 1 1
3 2392 1 1 36 ARG NH2 N -6.111 45.006 12.813 1.00 . A A . 36 ARG NH2 1 1
3 2393 1 1 36 ARG O O -2.830 44.048 6.246 1.00 . A A . 36 ARG O 1 1
3 2394 1 1 37 TYR C C -6.365 44.936 6.197 1.00 . A A . 37 TYR C 1 1
3 2395 1 1 37 TYR CA C -5.388 44.409 5.148 1.00 . A A . 37 TYR CA 1 1
3 2396 1 1 37 TYR CB C -6.154 44.167 3.837 1.00 . A A . 37 TYR CB 1 1
3 2397 1 1 37 TYR CD1 C -5.334 42.081 2.658 1.00 . A A . 37 TYR CD1 1 1
3 2398 1 1 37 TYR CD2 C -4.690 44.198 1.770 1.00 . A A . 37 TYR CD2 1 1
3 2399 1 1 37 TYR CE1 C -4.639 41.442 1.652 1.00 . A A . 37 TYR CE1 1 1
3 2400 1 1 37 TYR CE2 C -3.993 43.564 0.760 1.00 . A A . 37 TYR CE2 1 1
3 2401 1 1 37 TYR CG C -5.372 43.470 2.738 1.00 . A A . 37 TYR CG 1 1
3 2402 1 1 37 TYR CZ C -3.971 42.187 0.707 1.00 . A A . 37 TYR CZ 1 1
3 2403 1 1 37 TYR H H -5.320 42.347 5.545 1.00 . A A . 37 TYR H 1 1
3 2404 1 1 37 TYR HA H -4.597 45.131 4.986 1.00 . A A . 37 TYR HA 1 1
3 2405 1 1 37 TYR HB2 H -7.021 43.559 4.049 1.00 . A A . 37 TYR HB2 1 1
3 2406 1 1 37 TYR HB3 H -6.486 45.120 3.450 1.00 . A A . 37 TYR HB3 1 1
3 2407 1 1 37 TYR HD1 H -5.858 41.498 3.399 1.00 . A A . 37 TYR HD1 1 1
3 2408 1 1 37 TYR HD2 H -4.708 45.279 1.813 1.00 . A A . 37 TYR HD2 1 1
3 2409 1 1 37 TYR HE1 H -4.624 40.363 1.608 1.00 . A A . 37 TYR HE1 1 1
3 2410 1 1 37 TYR HE2 H -3.467 44.148 0.018 1.00 . A A . 37 TYR HE2 1 1
3 2411 1 1 37 TYR HH H -3.838 40.901 -0.718 1.00 . A A . 37 TYR HH 1 1
3 2412 1 1 37 TYR N N -4.810 43.171 5.645 1.00 . A A . 37 TYR N 1 1
3 2413 1 1 37 TYR O O -6.964 44.144 6.928 1.00 . A A . 37 TYR O 1 1
3 2414 1 1 37 TYR OH O -3.270 41.551 -0.293 1.00 . A A . 37 TYR OH 1 1
3 2415 1 1 38 SER C C -7.998 48.179 6.698 1.00 . A A . 38 SER C 1 1
3 2416 1 1 38 SER CA C -7.484 46.835 7.221 1.00 . A A . 38 SER CA 1 1
3 2417 1 1 38 SER CB C -6.847 46.994 8.609 1.00 . A A . 38 SER CB 1 1
3 2418 1 1 38 SER H H -5.995 46.842 5.710 1.00 . A A . 38 SER H 1 1
3 2419 1 1 38 SER HA H -8.325 46.157 7.300 1.00 . A A . 38 SER HA 1 1
3 2420 1 1 38 SER HB2 H -6.304 46.094 8.858 1.00 . A A . 38 SER HB2 1 1
3 2421 1 1 38 SER HB3 H -6.165 47.832 8.600 1.00 . A A . 38 SER HB3 1 1
3 2422 1 1 38 SER HG H -8.220 46.368 9.866 1.00 . A A . 38 SER HG 1 1
3 2423 1 1 38 SER N N -6.529 46.251 6.283 1.00 . A A . 38 SER N 1 1
3 2424 1 1 38 SER O O -7.413 48.768 5.786 1.00 . A A . 38 SER O 1 1
3 2425 1 1 38 SER OG O -7.837 47.219 9.601 1.00 . A A . 38 SER OG 1 1
3 2426 1 1 39 CYS C C -10.051 50.808 7.938 1.00 . A A . 39 CYS C 1 1
3 2427 1 1 39 CYS CA C -9.757 49.866 6.794 1.00 . A A . 39 CYS CA 1 1
3 2428 1 1 39 CYS CB C -11.074 49.528 6.108 1.00 . A A . 39 CYS CB 1 1
3 2429 1 1 39 CYS H H -9.499 48.154 8.015 1.00 . A A . 39 CYS H 1 1
3 2430 1 1 39 CYS HA H -9.106 50.358 6.084 1.00 . A A . 39 CYS HA 1 1
3 2431 1 1 39 CYS HB2 H -10.875 49.001 5.202 1.00 . A A . 39 CYS HB2 1 1
3 2432 1 1 39 CYS HB3 H -11.657 48.894 6.762 1.00 . A A . 39 CYS HB3 1 1
3 2433 1 1 39 CYS N N -9.107 48.645 7.260 1.00 . A A . 39 CYS N 1 1
3 2434 1 1 39 CYS O O -10.813 50.465 8.841 1.00 . A A . 39 CYS O 1 1
3 2435 1 1 39 CYS SG S -12.109 50.963 5.679 1.00 . A A . 39 CYS SG 1 1
3 2436 1 1 40 GLY C C -11.333 53.385 8.621 1.00 . A A . 40 GLY C 1 1
3 2437 1 1 40 GLY CA C -9.867 53.039 8.803 1.00 . A A . 40 GLY CA 1 1
3 2438 1 1 40 GLY H H -8.754 52.159 7.241 1.00 . A A . 40 GLY H 1 1
3 2439 1 1 40 GLY HA2 H -9.698 52.707 9.819 1.00 . A A . 40 GLY HA2 1 1
3 2440 1 1 40 GLY HA3 H -9.274 53.921 8.614 1.00 . A A . 40 GLY HA3 1 1
3 2441 1 1 40 GLY N N -9.467 51.994 7.891 1.00 . A A . 40 GLY N 1 1
3 2442 1 1 40 GLY O O -11.911 53.101 7.566 1.00 . A A . 40 GLY O 1 1
3 2443 1 1 41 ARG C C -14.306 53.274 9.959 1.00 . A A . 41 ARG C 1 1
3 2444 1 1 41 ARG CA C -13.326 54.411 9.645 1.00 . A A . 41 ARG CA 1 1
3 2445 1 1 41 ARG CB C -13.703 55.128 8.327 1.00 . A A . 41 ARG CB 1 1
3 2446 1 1 41 ARG CD C -11.808 56.834 8.449 1.00 . A A . 41 ARG CD 1 1
3 2447 1 1 41 ARG CG C -13.306 56.608 8.262 1.00 . A A . 41 ARG CG 1 1
3 2448 1 1 41 ARG CZ C -10.370 58.825 8.829 1.00 . A A . 41 ARG CZ 1 1
3 2449 1 1 41 ARG H H -11.429 54.047 10.488 1.00 . A A . 41 ARG H 1 1
3 2450 1 1 41 ARG HA H -13.409 55.132 10.449 1.00 . A A . 41 ARG HA 1 1
3 2451 1 1 41 ARG HB2 H -13.225 54.617 7.505 1.00 . A A . 41 ARG HB2 1 1
3 2452 1 1 41 ARG HB3 H -14.774 55.065 8.193 1.00 . A A . 41 ARG HB3 1 1
3 2453 1 1 41 ARG HD2 H -11.529 56.515 9.443 1.00 . A A . 41 ARG HD2 1 1
3 2454 1 1 41 ARG HD3 H -11.273 56.240 7.719 1.00 . A A . 41 ARG HD3 1 1
3 2455 1 1 41 ARG HE H -12.029 58.796 7.708 1.00 . A A . 41 ARG HE 1 1
3 2456 1 1 41 ARG HG2 H -13.596 57.000 7.298 1.00 . A A . 41 ARG HG2 1 1
3 2457 1 1 41 ARG HG3 H -13.839 57.144 9.037 1.00 . A A . 41 ARG HG3 1 1
3 2458 1 1 41 ARG HH11 H -9.732 57.164 9.806 1.00 . A A . 41 ARG HH11 1 1
3 2459 1 1 41 ARG HH12 H -8.749 58.579 10.020 1.00 . A A . 41 ARG HH12 1 1
3 2460 1 1 41 ARG HH21 H -10.735 60.640 8.003 1.00 . A A . 41 ARG HH21 1 1
3 2461 1 1 41 ARG HH22 H -9.314 60.549 8.999 1.00 . A A . 41 ARG HH22 1 1
3 2462 1 1 41 ARG N N -11.934 53.954 9.658 1.00 . A A . 41 ARG N 1 1
3 2463 1 1 41 ARG NE N -11.442 58.246 8.278 1.00 . A A . 41 ARG NE 1 1
3 2464 1 1 41 ARG NH1 N -9.554 58.133 9.615 1.00 . A A . 41 ARG NH1 1 1
3 2465 1 1 41 ARG NH2 N -10.119 60.107 8.593 1.00 . A A . 41 ARG NH2 1 1
3 2466 1 1 41 ARG O O -15.141 53.426 10.851 1.00 . A A . 41 ARG O 1 1
3 2467 1 1 42 CYS C C -14.512 49.785 10.063 1.00 . A A . 42 CYS C 1 1
3 2468 1 1 42 CYS CA C -15.195 51.046 9.534 1.00 . A A . 42 CYS CA 1 1
3 2469 1 1 42 CYS CB C -16.064 50.717 8.301 1.00 . A A . 42 CYS CB 1 1
3 2470 1 1 42 CYS H H -13.531 52.003 8.570 1.00 . A A . 42 CYS H 1 1
3 2471 1 1 42 CYS HA H -15.845 51.410 10.317 1.00 . A A . 42 CYS HA 1 1
3 2472 1 1 42 CYS HB2 H -17.001 50.297 8.635 1.00 . A A . 42 CYS HB2 1 1
3 2473 1 1 42 CYS HB3 H -16.264 51.630 7.759 1.00 . A A . 42 CYS HB3 1 1
3 2474 1 1 42 CYS N N -14.228 52.126 9.262 1.00 . A A . 42 CYS N 1 1
3 2475 1 1 42 CYS O O -15.182 48.830 10.465 1.00 . A A . 42 CYS O 1 1
3 2476 1 1 42 CYS SG S -15.329 49.527 7.129 1.00 . A A . 42 CYS SG 1 1
3 2477 1 1 43 GLY C C -12.546 47.386 9.864 1.00 . A A . 43 GLY C 1 1
3 2478 1 1 43 GLY CA C -12.438 48.676 10.654 1.00 . A A . 43 GLY CA 1 1
3 2479 1 1 43 GLY H H -12.692 50.532 9.668 1.00 . A A . 43 GLY H 1 1
3 2480 1 1 43 GLY HA2 H -11.396 48.955 10.714 1.00 . A A . 43 GLY HA2 1 1
3 2481 1 1 43 GLY HA3 H -12.806 48.503 11.656 1.00 . A A . 43 GLY HA3 1 1
3 2482 1 1 43 GLY N N -13.180 49.779 10.064 1.00 . A A . 43 GLY N 1 1
3 2483 1 1 43 GLY O O -12.308 46.305 10.404 1.00 . A A . 43 GLY O 1 1
3 2484 1 1 44 TYR C C -11.560 45.737 7.570 1.00 . A A . 44 TYR C 1 1
3 2485 1 1 44 TYR CA C -12.962 46.319 7.712 1.00 . A A . 44 TYR CA 1 1
3 2486 1 1 44 TYR CB C -13.527 46.669 6.325 1.00 . A A . 44 TYR CB 1 1
3 2487 1 1 44 TYR CD1 C -14.444 44.510 5.351 1.00 . A A . 44 TYR CD1 1 1
3 2488 1 1 44 TYR CD2 C -12.430 45.391 4.429 1.00 . A A . 44 TYR CD2 1 1
3 2489 1 1 44 TYR CE1 C -14.380 43.442 4.473 1.00 . A A . 44 TYR CE1 1 1
3 2490 1 1 44 TYR CE2 C -12.357 44.326 3.553 1.00 . A A . 44 TYR CE2 1 1
3 2491 1 1 44 TYR CG C -13.471 45.504 5.345 1.00 . A A . 44 TYR CG 1 1
3 2492 1 1 44 TYR CZ C -13.335 43.355 3.578 1.00 . A A . 44 TYR CZ 1 1
3 2493 1 1 44 TYR H H -13.172 48.362 8.236 1.00 . A A . 44 TYR H 1 1
3 2494 1 1 44 TYR HA H -13.603 45.582 8.179 1.00 . A A . 44 TYR HA 1 1
3 2495 1 1 44 TYR HB2 H -14.561 46.969 6.428 1.00 . A A . 44 TYR HB2 1 1
3 2496 1 1 44 TYR HB3 H -12.960 47.488 5.906 1.00 . A A . 44 TYR HB3 1 1
3 2497 1 1 44 TYR HD1 H -15.264 44.580 6.052 1.00 . A A . 44 TYR HD1 1 1
3 2498 1 1 44 TYR HD2 H -11.664 46.153 4.409 1.00 . A A . 44 TYR HD2 1 1
3 2499 1 1 44 TYR HE1 H -15.147 42.681 4.493 1.00 . A A . 44 TYR HE1 1 1
3 2500 1 1 44 TYR HE2 H -11.539 44.259 2.849 1.00 . A A . 44 TYR HE2 1 1
3 2501 1 1 44 TYR HH H -12.394 41.864 2.782 1.00 . A A . 44 TYR HH 1 1
3 2502 1 1 44 TYR N N -12.919 47.490 8.587 1.00 . A A . 44 TYR N 1 1
3 2503 1 1 44 TYR O O -10.658 46.404 7.060 1.00 . A A . 44 TYR O 1 1
3 2504 1 1 44 TYR OH O -13.264 42.290 2.706 1.00 . A A . 44 TYR OH 1 1
3 2505 1 1 45 THR C C -10.169 42.541 7.184 1.00 . A A . 45 THR C 1 1
3 2506 1 1 45 THR CA C -10.095 43.836 7.996 1.00 . A A . 45 THR CA 1 1
3 2507 1 1 45 THR CB C -9.611 43.539 9.434 1.00 . A A . 45 THR CB 1 1
3 2508 1 1 45 THR CG2 C -8.319 42.730 9.444 1.00 . A A . 45 THR CG2 1 1
3 2509 1 1 45 THR H H -12.159 44.025 8.398 1.00 . A A . 45 THR H 1 1
3 2510 1 1 45 THR HA H -9.381 44.502 7.527 1.00 . A A . 45 THR HA 1 1
3 2511 1 1 45 THR HB H -10.378 42.969 9.944 1.00 . A A . 45 THR HB 1 1
3 2512 1 1 45 THR HG1 H -9.959 44.780 10.935 1.00 . A A . 45 THR HG1 1 1
3 2513 1 1 45 THR HG21 H -7.546 43.278 8.924 1.00 . A A . 45 THR HG21 1 1
3 2514 1 1 45 THR HG22 H -8.479 41.782 8.950 1.00 . A A . 45 THR HG22 1 1
3 2515 1 1 45 THR HG23 H -8.010 42.554 10.465 1.00 . A A . 45 THR HG23 1 1
3 2516 1 1 45 THR N N -11.388 44.504 8.025 1.00 . A A . 45 THR N 1 1
3 2517 1 1 45 THR O O -11.191 41.853 7.181 1.00 . A A . 45 THR O 1 1
3 2518 1 1 45 THR OG1 O -9.410 44.775 10.142 1.00 . A A . 45 THR OG1 1 1
3 2519 1 1 46 GLU C C -7.535 40.527 5.722 1.00 . A A . 46 GLU C 1 1
3 2520 1 1 46 GLU CA C -8.975 41.032 5.667 1.00 . A A . 46 GLU CA 1 1
3 2521 1 1 46 GLU CB C -9.380 41.344 4.221 1.00 . A A . 46 GLU CB 1 1
3 2522 1 1 46 GLU CD C -9.827 40.477 1.890 1.00 . A A . 46 GLU CD 1 1
3 2523 1 1 46 GLU CG C -9.405 40.126 3.307 1.00 . A A . 46 GLU CG 1 1
3 2524 1 1 46 GLU H H -8.311 42.843 6.522 1.00 . A A . 46 GLU H 1 1
3 2525 1 1 46 GLU HA H -9.637 40.279 6.076 1.00 . A A . 46 GLU HA 1 1
3 2526 1 1 46 GLU HB2 H -10.370 41.782 4.224 1.00 . A A . 46 GLU HB2 1 1
3 2527 1 1 46 GLU HB3 H -8.683 42.062 3.812 1.00 . A A . 46 GLU HB3 1 1
3 2528 1 1 46 GLU HG2 H -8.416 39.690 3.280 1.00 . A A . 46 GLU HG2 1 1
3 2529 1 1 46 GLU HG3 H -10.103 39.402 3.706 1.00 . A A . 46 GLU HG3 1 1
3 2530 1 1 46 GLU N N -9.081 42.236 6.484 1.00 . A A . 46 GLU N 1 1
3 2531 1 1 46 GLU O O -6.628 41.199 5.250 1.00 . A A . 46 GLU O 1 1
3 2532 1 1 46 GLU OE1 O -11.002 40.860 1.694 1.00 . A A . 46 GLU OE1 1 1
3 2533 1 1 46 GLU OE2 O -8.996 40.361 0.963 1.00 . A A . 46 GLU OE2 1 1
3 2534 1 1 47 PHE C C -5.203 38.538 5.293 1.00 . A A . 47 PHE C 1 1
3 2535 1 1 47 PHE CA C -5.971 38.861 6.574 1.00 . A A . 47 PHE CA 1 1
3 2536 1 1 47 PHE CB C -6.031 37.639 7.490 1.00 . A A . 47 PHE CB 1 1
3 2537 1 1 47 PHE CD1 C -5.629 38.399 9.841 1.00 . A A . 47 PHE CD1 1 1
3 2538 1 1 47 PHE CD2 C -7.872 37.913 9.186 1.00 . A A . 47 PHE CD2 1 1
3 2539 1 1 47 PHE CE1 C -6.070 38.738 11.104 1.00 . A A . 47 PHE CE1 1 1
3 2540 1 1 47 PHE CE2 C -8.315 38.248 10.449 1.00 . A A . 47 PHE CE2 1 1
3 2541 1 1 47 PHE CG C -6.522 37.982 8.868 1.00 . A A . 47 PHE CG 1 1
3 2542 1 1 47 PHE CZ C -7.413 38.662 11.409 1.00 . A A . 47 PHE CZ 1 1
3 2543 1 1 47 PHE H H -8.091 38.809 6.570 1.00 . A A . 47 PHE H 1 1
3 2544 1 1 47 PHE HA H -5.440 39.645 7.093 1.00 . A A . 47 PHE HA 1 1
3 2545 1 1 47 PHE HB2 H -6.702 36.904 7.063 1.00 . A A . 47 PHE HB2 1 1
3 2546 1 1 47 PHE HB3 H -5.044 37.208 7.580 1.00 . A A . 47 PHE HB3 1 1
3 2547 1 1 47 PHE HD1 H -4.575 38.459 9.602 1.00 . A A . 47 PHE HD1 1 1
3 2548 1 1 47 PHE HD2 H -8.579 37.588 8.436 1.00 . A A . 47 PHE HD2 1 1
3 2549 1 1 47 PHE HE1 H -5.364 39.061 11.853 1.00 . A A . 47 PHE HE1 1 1
3 2550 1 1 47 PHE HE2 H -9.367 38.188 10.686 1.00 . A A . 47 PHE HE2 1 1
3 2551 1 1 47 PHE HZ H -7.758 38.928 12.396 1.00 . A A . 47 PHE HZ 1 1
3 2552 1 1 47 PHE N N -7.323 39.357 6.310 1.00 . A A . 47 PHE N 1 1
3 2553 1 1 47 PHE O O -5.790 38.157 4.277 1.00 . A A . 47 PHE O 1 1
3 2554 1 1 48 LYS C C -2.912 36.927 3.943 1.00 . A A . 48 LYS C 1 1
3 2555 1 1 48 LYS CA C -2.992 38.427 4.227 1.00 . A A . 48 LYS CA 1 1
3 2556 1 1 48 LYS CB C -1.578 38.987 4.492 1.00 . A A . 48 LYS CB 1 1
3 2557 1 1 48 LYS CD C -1.217 40.379 2.403 1.00 . A A . 48 LYS CD 1 1
3 2558 1 1 48 LYS CE C -0.714 41.716 1.864 1.00 . A A . 48 LYS CE 1 1
3 2559 1 1 48 LYS CG C -1.325 40.385 3.931 1.00 . A A . 48 LYS CG 1 1
3 2560 1 1 48 LYS H H -3.480 39.005 6.213 1.00 . A A . 48 LYS H 1 1
3 2561 1 1 48 LYS HA H -3.407 38.920 3.358 1.00 . A A . 48 LYS HA 1 1
3 2562 1 1 48 LYS HB2 H -1.419 39.026 5.561 1.00 . A A . 48 LYS HB2 1 1
3 2563 1 1 48 LYS HB3 H -0.848 38.314 4.061 1.00 . A A . 48 LYS HB3 1 1
3 2564 1 1 48 LYS HD2 H -0.529 39.602 2.102 1.00 . A A . 48 LYS HD2 1 1
3 2565 1 1 48 LYS HD3 H -2.193 40.178 1.983 1.00 . A A . 48 LYS HD3 1 1
3 2566 1 1 48 LYS HE2 H -1.398 42.494 2.168 1.00 . A A . 48 LYS HE2 1 1
3 2567 1 1 48 LYS HE3 H 0.262 41.915 2.285 1.00 . A A . 48 LYS HE3 1 1
3 2568 1 1 48 LYS HG2 H -2.141 41.034 4.221 1.00 . A A . 48 LYS HG2 1 1
3 2569 1 1 48 LYS HG3 H -0.401 40.765 4.346 1.00 . A A . 48 LYS HG3 1 1
3 2570 1 1 48 LYS HZ1 H 0.013 40.953 0.059 1.00 . A A . 48 LYS HZ1 1 1
3 2571 1 1 48 LYS HZ2 H -0.216 42.624 0.047 1.00 . A A . 48 LYS HZ2 1 1
3 2572 1 1 48 LYS HZ3 H -1.550 41.589 -0.051 1.00 . A A . 48 LYS HZ3 1 1
3 2573 1 1 48 LYS N N -3.877 38.701 5.363 1.00 . A A . 48 LYS N 1 1
3 2574 1 1 48 LYS NZ N -0.610 41.721 0.377 1.00 . A A . 48 LYS NZ 1 1
3 2575 1 1 48 LYS O O -1.953 36.260 4.333 1.00 . A A . 48 LYS O 1 1
3 2576 1 1 49 LYS C C -3.800 34.918 1.365 1.00 . A A . 49 LYS C 1 1
3 2577 1 1 49 LYS CA C -3.953 35.001 2.880 1.00 . A A . 49 LYS CA 1 1
3 2578 1 1 49 LYS CB C -5.243 34.314 3.353 1.00 . A A . 49 LYS CB 1 1
3 2579 1 1 49 LYS CD C -6.443 32.107 3.742 1.00 . A A . 49 LYS CD 1 1
3 2580 1 1 49 LYS CE C -6.020 31.728 5.167 1.00 . A A . 49 LYS CE 1 1
3 2581 1 1 49 LYS CG C -5.336 32.837 2.976 1.00 . A A . 49 LYS CG 1 1
3 2582 1 1 49 LYS H H -4.712 36.966 3.086 1.00 . A A . 49 LYS H 1 1
3 2583 1 1 49 LYS HA H -3.105 34.511 3.340 1.00 . A A . 49 LYS HA 1 1
3 2584 1 1 49 LYS HB2 H -5.303 34.393 4.430 1.00 . A A . 49 LYS HB2 1 1
3 2585 1 1 49 LYS HB3 H -6.090 34.828 2.919 1.00 . A A . 49 LYS HB3 1 1
3 2586 1 1 49 LYS HD2 H -7.311 32.747 3.798 1.00 . A A . 49 LYS HD2 1 1
3 2587 1 1 49 LYS HD3 H -6.698 31.204 3.203 1.00 . A A . 49 LYS HD3 1 1
3 2588 1 1 49 LYS HE2 H -6.814 31.153 5.620 1.00 . A A . 49 LYS HE2 1 1
3 2589 1 1 49 LYS HE3 H -5.129 31.117 5.111 1.00 . A A . 49 LYS HE3 1 1
3 2590 1 1 49 LYS HG2 H -5.538 32.760 1.917 1.00 . A A . 49 LYS HG2 1 1
3 2591 1 1 49 LYS HG3 H -4.389 32.362 3.192 1.00 . A A . 49 LYS HG3 1 1
3 2592 1 1 49 LYS HZ1 H -6.544 33.566 6.012 1.00 . A A . 49 LYS HZ1 1 1
3 2593 1 1 49 LYS HZ2 H -4.891 33.410 5.700 1.00 . A A . 49 LYS HZ2 1 1
3 2594 1 1 49 LYS HZ3 H -5.584 32.601 7.012 1.00 . A A . 49 LYS HZ3 1 1
3 2595 1 1 49 LYS N N -3.938 36.400 3.293 1.00 . A A . 49 LYS N 1 1
3 2596 1 1 49 LYS NZ N -5.740 32.910 6.029 1.00 . A A . 49 LYS NZ 1 1
3 2597 1 1 49 LYS O O -4.424 35.689 0.629 1.00 . A A . 49 LYS O 1 1
3 2598 1 1 50 ALA C C -3.807 33.708 -1.411 1.00 . A A . 50 ALA C 1 1
3 2599 1 1 50 ALA CA C -2.591 33.887 -0.499 1.00 . A A . 50 ALA CA 1 1
3 2600 1 1 50 ALA CB C -1.610 32.736 -0.697 1.00 . A A . 50 ALA CB 1 1
3 2601 1 1 50 ALA H H -2.587 33.341 1.545 1.00 . A A . 50 ALA H 1 1
3 2602 1 1 50 ALA HA H -2.083 34.804 -0.771 1.00 . A A . 50 ALA HA 1 1
3 2603 1 1 50 ALA HB1 H -2.095 31.802 -0.451 1.00 . A A . 50 ALA HB1 1 1
3 2604 1 1 50 ALA HB2 H -0.755 32.876 -0.053 1.00 . A A . 50 ALA HB2 1 1
3 2605 1 1 50 ALA HB3 H -1.284 32.711 -1.728 1.00 . A A . 50 ALA HB3 1 1
3 2606 1 1 50 ALA N N -2.964 33.989 0.910 1.00 . A A . 50 ALA N 1 1
3 2607 1 1 50 ALA O O -4.671 32.867 -1.158 1.00 . A A . 50 ALA O 1 1
3 2608 1 1 51 LYS C C -4.380 33.375 -4.542 1.00 . A A . 51 LYS C 1 1
3 2609 1 1 51 LYS CA C -4.874 34.383 -3.507 1.00 . A A . 51 LYS CA 1 1
3 2610 1 1 51 LYS CB C -5.162 35.748 -4.170 1.00 . A A . 51 LYS CB 1 1
3 2611 1 1 51 LYS CD C -6.342 36.742 -2.113 1.00 . A A . 51 LYS CD 1 1
3 2612 1 1 51 LYS CE C -7.011 35.608 -1.339 1.00 . A A . 51 LYS CE 1 1
3 2613 1 1 51 LYS CG C -6.382 36.508 -3.628 1.00 . A A . 51 LYS CG 1 1
3 2614 1 1 51 LYS H H -3.200 35.240 -2.541 1.00 . A A . 51 LYS H 1 1
3 2615 1 1 51 LYS HA H -5.782 34.005 -3.054 1.00 . A A . 51 LYS HA 1 1
3 2616 1 1 51 LYS HB2 H -4.296 36.381 -4.038 1.00 . A A . 51 LYS HB2 1 1
3 2617 1 1 51 LYS HB3 H -5.313 35.593 -5.230 1.00 . A A . 51 LYS HB3 1 1
3 2618 1 1 51 LYS HD2 H -5.311 36.818 -1.796 1.00 . A A . 51 LYS HD2 1 1
3 2619 1 1 51 LYS HD3 H -6.855 37.667 -1.889 1.00 . A A . 51 LYS HD3 1 1
3 2620 1 1 51 LYS HE2 H -8.016 35.475 -1.713 1.00 . A A . 51 LYS HE2 1 1
3 2621 1 1 51 LYS HE3 H -6.447 34.700 -1.494 1.00 . A A . 51 LYS HE3 1 1
3 2622 1 1 51 LYS HG2 H -6.432 37.468 -4.120 1.00 . A A . 51 LYS HG2 1 1
3 2623 1 1 51 LYS HG3 H -7.274 35.943 -3.872 1.00 . A A . 51 LYS HG3 1 1
3 2624 1 1 51 LYS HZ1 H -7.644 36.747 0.291 1.00 . A A . 51 LYS HZ1 1 1
3 2625 1 1 51 LYS HZ2 H -6.121 36.038 0.497 1.00 . A A . 51 LYS HZ2 1 1
3 2626 1 1 51 LYS HZ3 H -7.515 35.092 0.619 1.00 . A A . 51 LYS HZ3 1 1
3 2627 1 1 51 LYS N N -3.866 34.524 -2.460 1.00 . A A . 51 LYS N 1 1
3 2628 1 1 51 LYS NZ N -7.076 35.891 0.117 1.00 . A A . 51 LYS NZ 1 1
3 2629 1 1 51 LYS O O -3.480 33.682 -5.331 1.00 . A A . 51 LYS O 1 1
3 2630 1 1 52 LYS C C -3.160 30.577 -4.980 1.00 . A A . 52 LYS C 1 1
3 2631 1 1 52 LYS CA C -4.554 31.066 -5.375 1.00 . A A . 52 LYS CA 1 1
3 2632 1 1 52 LYS CB C -4.585 31.460 -6.862 1.00 . A A . 52 LYS CB 1 1
3 2633 1 1 52 LYS CD C -5.964 32.226 -8.838 1.00 . A A . 52 LYS CD 1 1
3 2634 1 1 52 LYS CE C -7.306 32.788 -9.295 1.00 . A A . 52 LYS CE 1 1
3 2635 1 1 52 LYS CG C -5.947 31.960 -7.335 1.00 . A A . 52 LYS CG 1 1
3 2636 1 1 52 LYS H H -5.695 32.027 -3.876 1.00 . A A . 52 LYS H 1 1
3 2637 1 1 52 LYS HA H -5.257 30.257 -5.216 1.00 . A A . 52 LYS HA 1 1
3 2638 1 1 52 LYS HB2 H -3.859 32.243 -7.032 1.00 . A A . 52 LYS HB2 1 1
3 2639 1 1 52 LYS HB3 H -4.315 30.596 -7.456 1.00 . A A . 52 LYS HB3 1 1
3 2640 1 1 52 LYS HD2 H -5.187 32.938 -9.078 1.00 . A A . 52 LYS HD2 1 1
3 2641 1 1 52 LYS HD3 H -5.777 31.298 -9.360 1.00 . A A . 52 LYS HD3 1 1
3 2642 1 1 52 LYS HE2 H -7.456 33.752 -8.831 1.00 . A A . 52 LYS HE2 1 1
3 2643 1 1 52 LYS HE3 H -7.285 32.909 -10.370 1.00 . A A . 52 LYS HE3 1 1
3 2644 1 1 52 LYS HG2 H -6.692 31.212 -7.104 1.00 . A A . 52 LYS HG2 1 1
3 2645 1 1 52 LYS HG3 H -6.184 32.877 -6.812 1.00 . A A . 52 LYS HG3 1 1
3 2646 1 1 52 LYS HZ1 H -8.476 31.764 -7.899 1.00 . A A . 52 LYS HZ1 1 1
3 2647 1 1 52 LYS HZ2 H -8.328 30.965 -9.382 1.00 . A A . 52 LYS HZ2 1 1
3 2648 1 1 52 LYS HZ3 H -9.338 32.315 -9.245 1.00 . A A . 52 LYS HZ3 1 1
3 2649 1 1 52 LYS N N -4.964 32.176 -4.512 1.00 . A A . 52 LYS N 1 1
3 2650 1 1 52 LYS NZ N -8.440 31.897 -8.929 1.00 . A A . 52 LYS NZ 1 1
3 2651 1 1 52 LYS O O -2.161 31.258 -5.220 1.00 . A A . 52 LYS O 1 1
3 2652 1 1 53 SER C C -1.640 27.423 -4.378 1.00 . A A . 53 SER C 1 1
3 2653 1 1 53 SER CA C -1.847 28.851 -3.870 1.00 . A A . 53 SER CA 1 1
3 2654 1 1 53 SER CB C -1.839 28.895 -2.336 1.00 . A A . 53 SER CB 1 1
3 2655 1 1 53 SER H H -3.928 28.893 -4.234 1.00 . A A . 53 SER H 1 1
3 2656 1 1 53 SER HA H -1.040 29.468 -4.241 1.00 . A A . 53 SER HA 1 1
3 2657 1 1 53 SER HB2 H -0.998 28.330 -1.962 1.00 . A A . 53 SER HB2 1 1
3 2658 1 1 53 SER HB3 H -1.754 29.921 -2.008 1.00 . A A . 53 SER HB3 1 1
3 2659 1 1 53 SER HG H -3.185 28.713 -0.916 1.00 . A A . 53 SER HG 1 1
3 2660 1 1 53 SER N N -3.103 29.405 -4.363 1.00 . A A . 53 SER N 1 1
3 2661 1 1 53 SER O O -2.476 26.890 -5.116 1.00 . A A . 53 SER O 1 1
3 2662 1 1 53 SER OG O -3.034 28.344 -1.797 1.00 . A A . 53 SER OG 1 1
3 2663 1 1 54 LYS C C -1.227 24.449 -3.873 1.00 . A A . 54 LYS C 1 1
3 2664 1 1 54 LYS CA C -0.185 25.449 -4.386 1.00 . A A . 54 LYS CA 1 1
3 2665 1 1 54 LYS CB C 1.204 25.064 -3.856 1.00 . A A . 54 LYS CB 1 1
3 2666 1 1 54 LYS CD C 2.464 25.806 -5.918 1.00 . A A . 54 LYS CD 1 1
3 2667 1 1 54 LYS CE C 3.707 26.518 -6.442 1.00 . A A . 54 LYS CE 1 1
3 2668 1 1 54 LYS CG C 2.343 25.919 -4.402 1.00 . A A . 54 LYS CG 1 1
3 2669 1 1 54 LYS H H 0.115 27.312 -3.422 1.00 . A A . 54 LYS H 1 1
3 2670 1 1 54 LYS HA H -0.172 25.412 -5.466 1.00 . A A . 54 LYS HA 1 1
3 2671 1 1 54 LYS HB2 H 1.202 25.157 -2.779 1.00 . A A . 54 LYS HB2 1 1
3 2672 1 1 54 LYS HB3 H 1.402 24.033 -4.116 1.00 . A A . 54 LYS HB3 1 1
3 2673 1 1 54 LYS HD2 H 2.522 24.761 -6.189 1.00 . A A . 54 LYS HD2 1 1
3 2674 1 1 54 LYS HD3 H 1.588 26.248 -6.374 1.00 . A A . 54 LYS HD3 1 1
3 2675 1 1 54 LYS HE2 H 3.631 27.570 -6.212 1.00 . A A . 54 LYS HE2 1 1
3 2676 1 1 54 LYS HE3 H 4.578 26.107 -5.952 1.00 . A A . 54 LYS HE3 1 1
3 2677 1 1 54 LYS HG2 H 2.161 26.952 -4.141 1.00 . A A . 54 LYS HG2 1 1
3 2678 1 1 54 LYS HG3 H 3.270 25.593 -3.949 1.00 . A A . 54 LYS HG3 1 1
3 2679 1 1 54 LYS HZ1 H 4.772 26.745 -8.223 1.00 . A A . 54 LYS HZ1 1 1
3 2680 1 1 54 LYS HZ2 H 3.099 26.858 -8.407 1.00 . A A . 54 LYS HZ2 1 1
3 2681 1 1 54 LYS HZ3 H 3.818 25.346 -8.166 1.00 . A A . 54 LYS HZ3 1 1
3 2682 1 1 54 LYS N N -0.517 26.817 -3.989 1.00 . A A . 54 LYS N 1 1
3 2683 1 1 54 LYS NZ N 3.861 26.355 -7.911 1.00 . A A . 54 LYS NZ 1 1
3 2684 1 1 54 LYS O O -2.064 24.785 -3.030 1.00 . A A . 54 LYS O 1 1
3 2685 1 1 55 SER C C -1.717 21.600 -2.624 1.00 . A A . 55 SER C 1 1
3 2686 1 1 55 SER CA C -2.086 22.163 -4.004 1.00 . A A . 55 SER CA 1 1
3 2687 1 1 55 SER CB C -2.065 21.063 -5.085 1.00 . A A . 55 SER CB 1 1
3 2688 1 1 55 SER H H -0.441 23.015 -5.018 1.00 . A A . 55 SER H 1 1
3 2689 1 1 55 SER HA H -3.079 22.591 -3.956 1.00 . A A . 55 SER HA 1 1
3 2690 1 1 55 SER HB2 H -2.267 21.509 -6.048 1.00 . A A . 55 SER HB2 1 1
3 2691 1 1 55 SER HB3 H -1.087 20.603 -5.104 1.00 . A A . 55 SER HB3 1 1
3 2692 1 1 55 SER HG H -3.392 20.148 -3.954 1.00 . A A . 55 SER HG 1 1
3 2693 1 1 55 SER N N -1.154 23.221 -4.378 1.00 . A A . 55 SER N 1 1
3 2694 1 1 55 SER O O -0.946 20.619 -2.556 1.00 . A A . 55 SER O 1 1
3 2695 1 1 55 SER OXT O -2.176 22.158 -1.605 1.00 . A A . 55 SER OXT 1 1
3 2696 1 1 55 SER OG O -3.038 20.053 -4.847 1.00 . A A . 55 SER OG 1 1
3 2697 2 2 1 ZN ZN ZN -14.336 50.406 5.189 1.00 . B A . 56 ZN ZN 1 1
4 2698 1 1 1 MET C C 11.442 77.105 -21.960 1.00 . A A . 1 MET C 1 1
4 2699 1 1 1 MET CA C 11.283 78.558 -21.529 1.00 . A A . 1 MET CA 1 1
4 2700 1 1 1 MET CB C 12.659 79.220 -21.363 1.00 . A A . 1 MET CB 1 1
4 2701 1 1 1 MET CE C 13.820 83.102 -20.318 1.00 . A A . 1 MET CE 1 1
4 2702 1 1 1 MET CG C 12.598 80.690 -20.968 1.00 . A A . 1 MET CG 1 1
4 2703 1 1 1 MET H1 H 11.038 78.139 -19.508 1.00 . A A . 1 MET H1 1 1
4 2704 1 1 1 MET H2 H 9.593 78.177 -20.379 1.00 . A A . 1 MET H2 1 1
4 2705 1 1 1 MET H3 H 10.377 79.619 -19.981 1.00 . A A . 1 MET H3 1 1
4 2706 1 1 1 MET HA H 10.724 79.086 -22.288 1.00 . A A . 1 MET HA 1 1
4 2707 1 1 1 MET HB2 H 13.211 78.688 -20.602 1.00 . A A . 1 MET HB2 1 1
4 2708 1 1 1 MET HB3 H 13.196 79.143 -22.299 1.00 . A A . 1 MET HB3 1 1
4 2709 1 1 1 MET HE1 H 13.273 83.069 -19.388 1.00 . A A . 1 MET HE1 1 1
4 2710 1 1 1 MET HE2 H 13.213 83.572 -21.079 1.00 . A A . 1 MET HE2 1 1
4 2711 1 1 1 MET HE3 H 14.725 83.674 -20.178 1.00 . A A . 1 MET HE3 1 1
4 2712 1 1 1 MET HG2 H 12.037 81.230 -21.717 1.00 . A A . 1 MET HG2 1 1
4 2713 1 1 1 MET HG3 H 12.096 80.777 -20.014 1.00 . A A . 1 MET HG3 1 1
4 2714 1 1 1 MET N N 10.521 78.631 -20.262 1.00 . A A . 1 MET N 1 1
4 2715 1 1 1 MET O O 10.882 76.207 -21.327 1.00 . A A . 1 MET O 1 1
4 2716 1 1 1 MET SD S 14.238 81.432 -20.827 1.00 . A A . 1 MET SD 1 1
4 2717 1 1 2 GLN C C 11.178 74.976 -24.212 1.00 . A A . 2 GLN C 1 1
4 2718 1 1 2 GLN CA C 12.453 75.550 -23.582 1.00 . A A . 2 GLN CA 1 1
4 2719 1 1 2 GLN CB C 12.999 74.612 -22.491 1.00 . A A . 2 GLN CB 1 1
4 2720 1 1 2 GLN CD C 13.872 72.302 -21.880 1.00 . A A . 2 GLN CD 1 1
4 2721 1 1 2 GLN CG C 13.318 73.202 -22.979 1.00 . A A . 2 GLN CG 1 1
4 2722 1 1 2 GLN H H 12.596 77.661 -23.500 1.00 . A A . 2 GLN H 1 1
4 2723 1 1 2 GLN HA H 13.200 75.654 -24.357 1.00 . A A . 2 GLN HA 1 1
4 2724 1 1 2 GLN HB2 H 13.905 75.041 -22.088 1.00 . A A . 2 GLN HB2 1 1
4 2725 1 1 2 GLN HB3 H 12.267 74.538 -21.698 1.00 . A A . 2 GLN HB3 1 1
4 2726 1 1 2 GLN HE21 H 12.831 73.274 -20.491 1.00 . A A . 2 GLN HE21 1 1
4 2727 1 1 2 GLN HE22 H 13.813 71.971 -19.924 1.00 . A A . 2 GLN HE22 1 1
4 2728 1 1 2 GLN HG2 H 12.411 72.755 -23.361 1.00 . A A . 2 GLN HG2 1 1
4 2729 1 1 2 GLN HG3 H 14.047 73.265 -23.774 1.00 . A A . 2 GLN HG3 1 1
4 2730 1 1 2 GLN N N 12.202 76.887 -23.040 1.00 . A A . 2 GLN N 1 1
4 2731 1 1 2 GLN NE2 N 13.463 72.539 -20.642 1.00 . A A . 2 GLN NE2 1 1
4 2732 1 1 2 GLN O O 10.220 74.647 -23.512 1.00 . A A . 2 GLN O 1 1
4 2733 1 1 2 GLN OE1 O 14.657 71.395 -22.146 1.00 . A A . 2 GLN OE1 1 1
4 2734 1 1 3 LYS C C 9.455 73.088 -25.808 1.00 . A A . 3 LYS C 1 1
4 2735 1 1 3 LYS CA C 9.997 74.434 -26.300 1.00 . A A . 3 LYS CA 1 1
4 2736 1 1 3 LYS CB C 10.294 74.355 -27.812 1.00 . A A . 3 LYS CB 1 1
4 2737 1 1 3 LYS CD C 12.717 73.578 -27.859 1.00 . A A . 3 LYS CD 1 1
4 2738 1 1 3 LYS CE C 13.686 72.511 -28.357 1.00 . A A . 3 LYS CE 1 1
4 2739 1 1 3 LYS CG C 11.272 73.250 -28.229 1.00 . A A . 3 LYS CG 1 1
4 2740 1 1 3 LYS H H 11.987 75.122 -26.037 1.00 . A A . 3 LYS H 1 1
4 2741 1 1 3 LYS HA H 9.228 75.178 -26.146 1.00 . A A . 3 LYS HA 1 1
4 2742 1 1 3 LYS HB2 H 9.364 74.187 -28.337 1.00 . A A . 3 LYS HB2 1 1
4 2743 1 1 3 LYS HB3 H 10.703 75.304 -28.132 1.00 . A A . 3 LYS HB3 1 1
4 2744 1 1 3 LYS HD2 H 12.987 74.525 -28.303 1.00 . A A . 3 LYS HD2 1 1
4 2745 1 1 3 LYS HD3 H 12.796 73.648 -26.783 1.00 . A A . 3 LYS HD3 1 1
4 2746 1 1 3 LYS HE2 H 13.490 71.588 -27.831 1.00 . A A . 3 LYS HE2 1 1
4 2747 1 1 3 LYS HE3 H 13.528 72.361 -29.417 1.00 . A A . 3 LYS HE3 1 1
4 2748 1 1 3 LYS HG2 H 10.987 72.331 -27.739 1.00 . A A . 3 LYS HG2 1 1
4 2749 1 1 3 LYS HG3 H 11.208 73.118 -29.300 1.00 . A A . 3 LYS HG3 1 1
4 2750 1 1 3 LYS HZ1 H 15.739 72.151 -28.466 1.00 . A A . 3 LYS HZ1 1 1
4 2751 1 1 3 LYS HZ2 H 15.274 73.064 -27.121 1.00 . A A . 3 LYS HZ2 1 1
4 2752 1 1 3 LYS HZ3 H 15.317 73.780 -28.651 1.00 . A A . 3 LYS HZ3 1 1
4 2753 1 1 3 LYS N N 11.176 74.872 -25.544 1.00 . A A . 3 LYS N 1 1
4 2754 1 1 3 LYS NZ N 15.100 72.902 -28.133 1.00 . A A . 3 LYS NZ 1 1
4 2755 1 1 3 LYS O O 8.252 72.833 -25.894 1.00 . A A . 3 LYS O 1 1
4 2756 1 1 4 ARG C C 9.498 71.039 -23.325 1.00 . A A . 4 ARG C 1 1
4 2757 1 1 4 ARG CA C 9.897 70.926 -24.797 1.00 . A A . 4 ARG CA 1 1
4 2758 1 1 4 ARG CB C 10.971 69.840 -25.008 1.00 . A A . 4 ARG CB 1 1
4 2759 1 1 4 ARG CD C 13.247 68.902 -24.432 1.00 . A A . 4 ARG CD 1 1
4 2760 1 1 4 ARG CG C 12.271 70.058 -24.240 1.00 . A A . 4 ARG CG 1 1
4 2761 1 1 4 ARG CZ C 15.684 68.769 -24.026 1.00 . A A . 4 ARG CZ 1 1
4 2762 1 1 4 ARG H H 11.277 72.463 -25.267 1.00 . A A . 4 ARG H 1 1
4 2763 1 1 4 ARG HA H 9.015 70.643 -25.359 1.00 . A A . 4 ARG HA 1 1
4 2764 1 1 4 ARG HB2 H 10.562 68.883 -24.710 1.00 . A A . 4 ARG HB2 1 1
4 2765 1 1 4 ARG HB3 H 11.208 69.799 -26.063 1.00 . A A . 4 ARG HB3 1 1
4 2766 1 1 4 ARG HD2 H 12.757 67.981 -24.150 1.00 . A A . 4 ARG HD2 1 1
4 2767 1 1 4 ARG HD3 H 13.531 68.855 -25.473 1.00 . A A . 4 ARG HD3 1 1
4 2768 1 1 4 ARG HE H 14.332 69.412 -22.700 1.00 . A A . 4 ARG HE 1 1
4 2769 1 1 4 ARG HG2 H 12.736 70.968 -24.591 1.00 . A A . 4 ARG HG2 1 1
4 2770 1 1 4 ARG HG3 H 12.044 70.154 -23.187 1.00 . A A . 4 ARG HG3 1 1
4 2771 1 1 4 ARG HH11 H 15.120 68.199 -25.890 1.00 . A A . 4 ARG HH11 1 1
4 2772 1 1 4 ARG HH12 H 16.821 68.090 -25.564 1.00 . A A . 4 ARG HH12 1 1
4 2773 1 1 4 ARG HH21 H 16.553 69.270 -22.267 1.00 . A A . 4 ARG HH21 1 1
4 2774 1 1 4 ARG HH22 H 17.641 68.738 -23.514 1.00 . A A . 4 ARG HH22 1 1
4 2775 1 1 4 ARG N N 10.332 72.222 -25.305 1.00 . A A . 4 ARG N 1 1
4 2776 1 1 4 ARG NE N 14.452 69.065 -23.615 1.00 . A A . 4 ARG NE 1 1
4 2777 1 1 4 ARG NH1 N 15.893 68.319 -25.257 1.00 . A A . 4 ARG NH1 1 1
4 2778 1 1 4 ARG NH2 N 16.709 68.933 -23.202 1.00 . A A . 4 ARG NH2 1 1
4 2779 1 1 4 ARG O O 10.341 71.193 -22.436 1.00 . A A . 4 ARG O 1 1
4 2780 1 1 5 GLU C C 6.419 70.166 -21.643 1.00 . A A . 5 GLU C 1 1
4 2781 1 1 5 GLU CA C 7.652 71.057 -21.739 1.00 . A A . 5 GLU CA 1 1
4 2782 1 1 5 GLU CB C 7.316 72.506 -21.350 1.00 . A A . 5 GLU CB 1 1
4 2783 1 1 5 GLU CD C 7.828 72.098 -18.896 1.00 . A A . 5 GLU CD 1 1
4 2784 1 1 5 GLU CG C 6.841 72.663 -19.908 1.00 . A A . 5 GLU CG 1 1
4 2785 1 1 5 GLU H H 7.575 70.917 -23.841 1.00 . A A . 5 GLU H 1 1
4 2786 1 1 5 GLU HA H 8.405 70.676 -21.061 1.00 . A A . 5 GLU HA 1 1
4 2787 1 1 5 GLU HB2 H 8.198 73.116 -21.483 1.00 . A A . 5 GLU HB2 1 1
4 2788 1 1 5 GLU HB3 H 6.535 72.871 -22.005 1.00 . A A . 5 GLU HB3 1 1
4 2789 1 1 5 GLU HG2 H 6.702 73.714 -19.705 1.00 . A A . 5 GLU HG2 1 1
4 2790 1 1 5 GLU HG3 H 5.895 72.150 -19.797 1.00 . A A . 5 GLU HG3 1 1
4 2791 1 1 5 GLU N N 8.194 70.995 -23.087 1.00 . A A . 5 GLU N 1 1
4 2792 1 1 5 GLU O O 5.293 70.598 -21.905 1.00 . A A . 5 GLU O 1 1
4 2793 1 1 5 GLU OE1 O 8.818 72.789 -18.572 1.00 . A A . 5 GLU OE1 1 1
4 2794 1 1 5 GLU OE2 O 7.618 70.963 -18.413 1.00 . A A . 5 GLU OE2 1 1
4 2795 1 1 6 LEU C C 5.454 67.447 -19.766 1.00 . A A . 6 LEU C 1 1
4 2796 1 1 6 LEU CA C 5.596 67.914 -21.210 1.00 . A A . 6 LEU CA 1 1
4 2797 1 1 6 LEU CB C 5.892 66.718 -22.126 1.00 . A A . 6 LEU CB 1 1
4 2798 1 1 6 LEU CD1 C 6.428 65.805 -24.414 1.00 . A A . 6 LEU CD1 1 1
4 2799 1 1 6 LEU CD2 C 4.748 67.657 -24.169 1.00 . A A . 6 LEU CD2 1 1
4 2800 1 1 6 LEU CG C 6.039 67.049 -23.621 1.00 . A A . 6 LEU CG 1 1
4 2801 1 1 6 LEU H H 7.581 68.637 -21.120 1.00 . A A . 6 LEU H 1 1
4 2802 1 1 6 LEU HA H 4.668 68.377 -21.520 1.00 . A A . 6 LEU HA 1 1
4 2803 1 1 6 LEU HB2 H 6.812 66.256 -21.791 1.00 . A A . 6 LEU HB2 1 1
4 2804 1 1 6 LEU HB3 H 5.091 66.001 -22.015 1.00 . A A . 6 LEU HB3 1 1
4 2805 1 1 6 LEU HD11 H 5.657 65.056 -24.314 1.00 . A A . 6 LEU HD11 1 1
4 2806 1 1 6 LEU HD12 H 7.362 65.412 -24.038 1.00 . A A . 6 LEU HD12 1 1
4 2807 1 1 6 LEU HD13 H 6.543 66.066 -25.457 1.00 . A A . 6 LEU HD13 1 1
4 2808 1 1 6 LEU HD21 H 3.935 66.958 -24.037 1.00 . A A . 6 LEU HD21 1 1
4 2809 1 1 6 LEU HD22 H 4.871 67.872 -25.221 1.00 . A A . 6 LEU HD22 1 1
4 2810 1 1 6 LEU HD23 H 4.526 68.572 -23.640 1.00 . A A . 6 LEU HD23 1 1
4 2811 1 1 6 LEU HG H 6.827 67.780 -23.743 1.00 . A A . 6 LEU HG 1 1
4 2812 1 1 6 LEU N N 6.658 68.907 -21.312 1.00 . A A . 6 LEU N 1 1
4 2813 1 1 6 LEU O O 6.137 66.517 -19.330 1.00 . A A . 6 LEU O 1 1
4 2814 1 1 7 TYR C C 2.958 67.070 -17.529 1.00 . A A . 7 TYR C 1 1
4 2815 1 1 7 TYR CA C 4.316 67.759 -17.635 1.00 . A A . 7 TYR CA 1 1
4 2816 1 1 7 TYR CB C 4.393 68.999 -16.722 1.00 . A A . 7 TYR CB 1 1
4 2817 1 1 7 TYR CD1 C 4.024 71.027 -18.197 1.00 . A A . 7 TYR CD1 1 1
4 2818 1 1 7 TYR CD2 C 2.334 70.479 -16.605 1.00 . A A . 7 TYR CD2 1 1
4 2819 1 1 7 TYR CE1 C 3.283 72.111 -18.618 1.00 . A A . 7 TYR CE1 1 1
4 2820 1 1 7 TYR CE2 C 1.588 71.564 -17.022 1.00 . A A . 7 TYR CE2 1 1
4 2821 1 1 7 TYR CG C 3.565 70.188 -17.186 1.00 . A A . 7 TYR CG 1 1
4 2822 1 1 7 TYR CZ C 2.069 72.379 -18.027 1.00 . A A . 7 TYR CZ 1 1
4 2823 1 1 7 TYR H H 4.095 68.865 -19.422 1.00 . A A . 7 TYR H 1 1
4 2824 1 1 7 TYR HA H 5.079 67.056 -17.323 1.00 . A A . 7 TYR HA 1 1
4 2825 1 1 7 TYR HB2 H 4.055 68.729 -15.731 1.00 . A A . 7 TYR HB2 1 1
4 2826 1 1 7 TYR HB3 H 5.424 69.320 -16.660 1.00 . A A . 7 TYR HB3 1 1
4 2827 1 1 7 TYR HD1 H 4.977 70.816 -18.662 1.00 . A A . 7 TYR HD1 1 1
4 2828 1 1 7 TYR HD2 H 1.961 69.839 -15.818 1.00 . A A . 7 TYR HD2 1 1
4 2829 1 1 7 TYR HE1 H 3.658 72.750 -19.405 1.00 . A A . 7 TYR HE1 1 1
4 2830 1 1 7 TYR HE2 H 0.635 71.773 -16.560 1.00 . A A . 7 TYR HE2 1 1
4 2831 1 1 7 TYR HH H 1.174 73.401 -19.396 1.00 . A A . 7 TYR HH 1 1
4 2832 1 1 7 TYR N N 4.584 68.116 -19.022 1.00 . A A . 7 TYR N 1 1
4 2833 1 1 7 TYR O O 1.906 67.702 -17.666 1.00 . A A . 7 TYR O 1 1
4 2834 1 1 7 TYR OH O 1.327 73.466 -18.444 1.00 . A A . 7 TYR OH 1 1
4 2835 1 1 8 GLU C C 2.102 63.705 -16.351 1.00 . A A . 8 GLU C 1 1
4 2836 1 1 8 GLU CA C 1.795 64.950 -17.186 1.00 . A A . 8 GLU CA 1 1
4 2837 1 1 8 GLU CB C 1.231 64.561 -18.567 1.00 . A A . 8 GLU CB 1 1
4 2838 1 1 8 GLU CD C 1.657 63.561 -20.858 1.00 . A A . 8 GLU CD 1 1
4 2839 1 1 8 GLU CG C 2.252 63.922 -19.505 1.00 . A A . 8 GLU CG 1 1
4 2840 1 1 8 GLU H H 3.872 65.318 -17.268 1.00 . A A . 8 GLU H 1 1
4 2841 1 1 8 GLU HA H 1.058 65.544 -16.662 1.00 . A A . 8 GLU HA 1 1
4 2842 1 1 8 GLU HB2 H 0.420 63.858 -18.424 1.00 . A A . 8 GLU HB2 1 1
4 2843 1 1 8 GLU HB3 H 0.841 65.448 -19.046 1.00 . A A . 8 GLU HB3 1 1
4 2844 1 1 8 GLU HG2 H 3.064 64.619 -19.658 1.00 . A A . 8 GLU HG2 1 1
4 2845 1 1 8 GLU HG3 H 2.637 63.023 -19.040 1.00 . A A . 8 GLU HG3 1 1
4 2846 1 1 8 GLU N N 2.998 65.760 -17.329 1.00 . A A . 8 GLU N 1 1
4 2847 1 1 8 GLU O O 2.991 62.919 -16.692 1.00 . A A . 8 GLU O 1 1
4 2848 1 1 8 GLU OE1 O 1.402 64.479 -21.666 1.00 . A A . 8 GLU OE1 1 1
4 2849 1 1 8 GLU OE2 O 1.436 62.360 -21.124 1.00 . A A . 8 GLU OE2 1 1
4 2850 1 1 9 ILE C C 0.815 61.188 -14.793 1.00 . A A . 9 ILE C 1 1
4 2851 1 1 9 ILE CA C 1.606 62.417 -14.344 1.00 . A A . 9 ILE CA 1 1
4 2852 1 1 9 ILE CB C 1.239 62.778 -12.878 1.00 . A A . 9 ILE CB 1 1
4 2853 1 1 9 ILE CD1 C -0.647 63.668 -11.382 1.00 . A A . 9 ILE CD1 1 1
4 2854 1 1 9 ILE CG1 C -0.203 63.313 -12.789 1.00 . A A . 9 ILE CG1 1 1
4 2855 1 1 9 ILE CG2 C 2.230 63.799 -12.323 1.00 . A A . 9 ILE CG2 1 1
4 2856 1 1 9 ILE H H 0.668 64.185 -15.046 1.00 . A A . 9 ILE H 1 1
4 2857 1 1 9 ILE HA H 2.663 62.177 -14.373 1.00 . A A . 9 ILE HA 1 1
4 2858 1 1 9 ILE HB H 1.322 61.879 -12.280 1.00 . A A . 9 ILE HB 1 1
4 2859 1 1 9 ILE HD11 H -0.020 64.458 -10.993 1.00 . A A . 9 ILE HD11 1 1
4 2860 1 1 9 ILE HD12 H -0.567 62.798 -10.747 1.00 . A A . 9 ILE HD12 1 1
4 2861 1 1 9 ILE HD13 H -1.674 64.002 -11.405 1.00 . A A . 9 ILE HD13 1 1
4 2862 1 1 9 ILE HG12 H -0.285 64.205 -13.391 1.00 . A A . 9 ILE HG12 1 1
4 2863 1 1 9 ILE HG13 H -0.883 62.566 -13.172 1.00 . A A . 9 ILE HG13 1 1
4 2864 1 1 9 ILE HG21 H 1.977 64.030 -11.298 1.00 . A A . 9 ILE HG21 1 1
4 2865 1 1 9 ILE HG22 H 2.191 64.703 -12.915 1.00 . A A . 9 ILE HG22 1 1
4 2866 1 1 9 ILE HG23 H 3.229 63.389 -12.361 1.00 . A A . 9 ILE HG23 1 1
4 2867 1 1 9 ILE N N 1.381 63.541 -15.250 1.00 . A A . 9 ILE N 1 1
4 2868 1 1 9 ILE O O -0.401 61.255 -14.997 1.00 . A A . 9 ILE O 1 1
4 2869 1 1 10 ALA C C 1.523 57.649 -14.632 1.00 . A A . 10 ALA C 1 1
4 2870 1 1 10 ALA CA C 0.916 58.821 -15.395 1.00 . A A . 10 ALA CA 1 1
4 2871 1 1 10 ALA CB C 1.103 58.638 -16.897 1.00 . A A . 10 ALA CB 1 1
4 2872 1 1 10 ALA H H 2.482 60.092 -14.764 1.00 . A A . 10 ALA H 1 1
4 2873 1 1 10 ALA HA H -0.144 58.864 -15.188 1.00 . A A . 10 ALA HA 1 1
4 2874 1 1 10 ALA HB1 H 2.159 58.585 -17.129 1.00 . A A . 10 ALA HB1 1 1
4 2875 1 1 10 ALA HB2 H 0.664 59.473 -17.420 1.00 . A A . 10 ALA HB2 1 1
4 2876 1 1 10 ALA HB3 H 0.621 57.723 -17.215 1.00 . A A . 10 ALA HB3 1 1
4 2877 1 1 10 ALA N N 1.519 60.074 -14.955 1.00 . A A . 10 ALA N 1 1
4 2878 1 1 10 ALA O O 2.670 57.263 -14.870 1.00 . A A . 10 ALA O 1 1
4 2879 1 1 11 ASP C C 0.051 55.037 -12.585 1.00 . A A . 11 ASP C 1 1
4 2880 1 1 11 ASP CA C 1.208 55.987 -12.873 1.00 . A A . 11 ASP CA 1 1
4 2881 1 1 11 ASP CB C 1.800 56.515 -11.554 1.00 . A A . 11 ASP CB 1 1
4 2882 1 1 11 ASP CG C 0.753 57.102 -10.609 1.00 . A A . 11 ASP CG 1 1
4 2883 1 1 11 ASP H H -0.161 57.428 -13.588 1.00 . A A . 11 ASP H 1 1
4 2884 1 1 11 ASP HA H 1.977 55.449 -13.414 1.00 . A A . 11 ASP HA 1 1
4 2885 1 1 11 ASP HB2 H 2.298 55.704 -11.046 1.00 . A A . 11 ASP HB2 1 1
4 2886 1 1 11 ASP HB3 H 2.526 57.285 -11.779 1.00 . A A . 11 ASP HB3 1 1
4 2887 1 1 11 ASP N N 0.751 57.092 -13.709 1.00 . A A . 11 ASP N 1 1
4 2888 1 1 11 ASP O O -1.114 55.387 -12.797 1.00 . A A . 11 ASP O 1 1
4 2889 1 1 11 ASP OD1 O -0.090 57.910 -11.059 1.00 . A A . 11 ASP OD1 1 1
4 2890 1 1 11 ASP OD2 O 0.786 56.775 -9.402 1.00 . A A . 11 ASP OD2 1 1
4 2891 1 1 12 GLY C C -1.202 52.995 -10.409 1.00 . A A . 12 GLY C 1 1
4 2892 1 1 12 GLY CA C -0.649 52.847 -11.814 1.00 . A A . 12 GLY CA 1 1
4 2893 1 1 12 GLY H H 1.315 53.627 -11.943 1.00 . A A . 12 GLY H 1 1
4 2894 1 1 12 GLY HA2 H -1.458 52.948 -12.526 1.00 . A A . 12 GLY HA2 1 1
4 2895 1 1 12 GLY HA3 H -0.217 51.862 -11.917 1.00 . A A . 12 GLY HA3 1 1
4 2896 1 1 12 GLY N N 0.372 53.838 -12.108 1.00 . A A . 12 GLY N 1 1
4 2897 1 1 12 GLY O O -0.509 52.704 -9.433 1.00 . A A . 12 GLY O 1 1
4 2898 1 1 13 LYS C C -4.595 53.394 -9.138 1.00 . A A . 13 LYS C 1 1
4 2899 1 1 13 LYS CA C -3.094 53.660 -9.012 1.00 . A A . 13 LYS CA 1 1
4 2900 1 1 13 LYS CB C -2.826 55.095 -8.529 1.00 . A A . 13 LYS CB 1 1
4 2901 1 1 13 LYS CD C -2.904 56.797 -6.676 1.00 . A A . 13 LYS CD 1 1
4 2902 1 1 13 LYS CE C -3.314 57.086 -5.237 1.00 . A A . 13 LYS CE 1 1
4 2903 1 1 13 LYS CG C -3.287 55.383 -7.104 1.00 . A A . 13 LYS CG 1 1
4 2904 1 1 13 LYS H H -2.948 53.660 -11.125 1.00 . A A . 13 LYS H 1 1
4 2905 1 1 13 LYS HA H -2.670 52.960 -8.305 1.00 . A A . 13 LYS HA 1 1
4 2906 1 1 13 LYS HB2 H -1.763 55.284 -8.582 1.00 . A A . 13 LYS HB2 1 1
4 2907 1 1 13 LYS HB3 H -3.333 55.781 -9.193 1.00 . A A . 13 LYS HB3 1 1
4 2908 1 1 13 LYS HD2 H -1.832 56.912 -6.764 1.00 . A A . 13 LYS HD2 1 1
4 2909 1 1 13 LYS HD3 H -3.395 57.504 -7.329 1.00 . A A . 13 LYS HD3 1 1
4 2910 1 1 13 LYS HE2 H -4.388 57.009 -5.156 1.00 . A A . 13 LYS HE2 1 1
4 2911 1 1 13 LYS HE3 H -2.851 56.356 -4.589 1.00 . A A . 13 LYS HE3 1 1
4 2912 1 1 13 LYS HG2 H -4.363 55.283 -7.054 1.00 . A A . 13 LYS HG2 1 1
4 2913 1 1 13 LYS HG3 H -2.825 54.673 -6.432 1.00 . A A . 13 LYS HG3 1 1
4 2914 1 1 13 LYS HZ1 H -3.354 59.166 -5.404 1.00 . A A . 13 LYS HZ1 1 1
4 2915 1 1 13 LYS HZ2 H -1.866 58.548 -4.894 1.00 . A A . 13 LYS HZ2 1 1
4 2916 1 1 13 LYS HZ3 H -3.166 58.606 -3.819 1.00 . A A . 13 LYS HZ3 1 1
4 2917 1 1 13 LYS N N -2.446 53.452 -10.306 1.00 . A A . 13 LYS N 1 1
4 2918 1 1 13 LYS NZ N -2.895 58.446 -4.809 1.00 . A A . 13 LYS NZ 1 1
4 2919 1 1 13 LYS O O -5.240 53.900 -10.060 1.00 . A A . 13 LYS O 1 1
4 2920 1 1 14 LEU C C -6.794 51.416 -9.613 1.00 . A A . 14 LEU C 1 1
4 2921 1 1 14 LEU CA C -6.541 52.152 -8.295 1.00 . A A . 14 LEU CA 1 1
4 2922 1 1 14 LEU CB C -7.516 53.342 -8.138 1.00 . A A . 14 LEU CB 1 1
4 2923 1 1 14 LEU CD1 C -6.491 54.310 -6.027 1.00 . A A . 14 LEU CD1 1 1
4 2924 1 1 14 LEU CD2 C -8.854 54.894 -6.661 1.00 . A A . 14 LEU CD2 1 1
4 2925 1 1 14 LEU CG C -7.774 53.811 -6.690 1.00 . A A . 14 LEU CG 1 1
4 2926 1 1 14 LEU H H -4.588 52.278 -7.473 1.00 . A A . 14 LEU H 1 1
4 2927 1 1 14 LEU HA H -6.704 51.456 -7.485 1.00 . A A . 14 LEU HA 1 1
4 2928 1 1 14 LEU HB2 H -7.120 54.179 -8.699 1.00 . A A . 14 LEU HB2 1 1
4 2929 1 1 14 LEU HB3 H -8.465 53.061 -8.573 1.00 . A A . 14 LEU HB3 1 1
4 2930 1 1 14 LEU HD11 H -5.763 53.513 -6.004 1.00 . A A . 14 LEU HD11 1 1
4 2931 1 1 14 LEU HD12 H -6.706 54.629 -5.018 1.00 . A A . 14 LEU HD12 1 1
4 2932 1 1 14 LEU HD13 H -6.094 55.144 -6.590 1.00 . A A . 14 LEU HD13 1 1
4 2933 1 1 14 LEU HD21 H -8.532 55.744 -7.245 1.00 . A A . 14 LEU HD21 1 1
4 2934 1 1 14 LEU HD22 H -9.029 55.204 -5.641 1.00 . A A . 14 LEU HD22 1 1
4 2935 1 1 14 LEU HD23 H -9.771 54.499 -7.076 1.00 . A A . 14 LEU HD23 1 1
4 2936 1 1 14 LEU HG H -8.134 52.971 -6.111 1.00 . A A . 14 LEU HG 1 1
4 2937 1 1 14 LEU N N -5.140 52.589 -8.221 1.00 . A A . 14 LEU N 1 1
4 2938 1 1 14 LEU O O -7.869 51.525 -10.211 1.00 . A A . 14 LEU O 1 1
4 2939 1 1 15 VAL C C -6.156 48.441 -11.073 1.00 . A A . 15 VAL C 1 1
4 2940 1 1 15 VAL CA C -5.873 49.924 -11.311 1.00 . A A . 15 VAL CA 1 1
4 2941 1 1 15 VAL CB C -4.567 50.071 -12.137 1.00 . A A . 15 VAL CB 1 1
4 2942 1 1 15 VAL CG1 C -4.646 49.275 -13.441 1.00 . A A . 15 VAL CG1 1 1
4 2943 1 1 15 VAL CG2 C -4.271 51.543 -12.425 1.00 . A A . 15 VAL CG2 1 1
4 2944 1 1 15 VAL H H -4.990 50.568 -9.496 1.00 . A A . 15 VAL H 1 1
4 2945 1 1 15 VAL HA H -6.686 50.343 -11.889 1.00 . A A . 15 VAL HA 1 1
4 2946 1 1 15 VAL HB H -3.748 49.673 -11.552 1.00 . A A . 15 VAL HB 1 1
4 2947 1 1 15 VAL HG11 H -5.474 49.633 -14.035 1.00 . A A . 15 VAL HG11 1 1
4 2948 1 1 15 VAL HG12 H -4.792 48.228 -13.217 1.00 . A A . 15 VAL HG12 1 1
4 2949 1 1 15 VAL HG13 H -3.725 49.397 -13.996 1.00 . A A . 15 VAL HG13 1 1
4 2950 1 1 15 VAL HG21 H -4.171 52.082 -11.494 1.00 . A A . 15 VAL HG21 1 1
4 2951 1 1 15 VAL HG22 H -5.080 51.969 -13.000 1.00 . A A . 15 VAL HG22 1 1
4 2952 1 1 15 VAL HG23 H -3.350 51.624 -12.987 1.00 . A A . 15 VAL HG23 1 1
4 2953 1 1 15 VAL N N -5.796 50.652 -10.048 1.00 . A A . 15 VAL N 1 1
4 2954 1 1 15 VAL O O -7.136 47.901 -11.593 1.00 . A A . 15 VAL O 1 1
4 2955 1 1 16 ARG C C -4.779 45.925 -8.752 1.00 . A A . 16 ARG C 1 1
4 2956 1 1 16 ARG CA C -5.434 46.344 -10.070 1.00 . A A . 16 ARG CA 1 1
4 2957 1 1 16 ARG CB C -4.789 45.582 -11.249 1.00 . A A . 16 ARG CB 1 1
4 2958 1 1 16 ARG CD C -5.105 43.145 -10.469 1.00 . A A . 16 ARG CD 1 1
4 2959 1 1 16 ARG CG C -5.383 44.199 -11.546 1.00 . A A . 16 ARG CG 1 1
4 2960 1 1 16 ARG CZ C -7.244 43.077 -9.214 1.00 . A A . 16 ARG CZ 1 1
4 2961 1 1 16 ARG H H -4.587 48.278 -9.832 1.00 . A A . 16 ARG H 1 1
4 2962 1 1 16 ARG HA H -6.488 46.102 -10.029 1.00 . A A . 16 ARG HA 1 1
4 2963 1 1 16 ARG HB2 H -4.893 46.184 -12.141 1.00 . A A . 16 ARG HB2 1 1
4 2964 1 1 16 ARG HB3 H -3.733 45.458 -11.045 1.00 . A A . 16 ARG HB3 1 1
4 2965 1 1 16 ARG HD2 H -5.301 42.166 -10.884 1.00 . A A . 16 ARG HD2 1 1
4 2966 1 1 16 ARG HD3 H -4.064 43.206 -10.184 1.00 . A A . 16 ARG HD3 1 1
4 2967 1 1 16 ARG HE H -5.476 43.629 -8.453 1.00 . A A . 16 ARG HE 1 1
4 2968 1 1 16 ARG HG2 H -6.452 44.302 -11.651 1.00 . A A . 16 ARG HG2 1 1
4 2969 1 1 16 ARG HG3 H -4.973 43.848 -12.485 1.00 . A A . 16 ARG HG3 1 1
4 2970 1 1 16 ARG HH11 H -7.419 42.504 -11.156 1.00 . A A . 16 ARG HH11 1 1
4 2971 1 1 16 ARG HH12 H -8.897 42.487 -10.240 1.00 . A A . 16 ARG HH12 1 1
4 2972 1 1 16 ARG HH21 H -7.395 43.567 -7.255 1.00 . A A . 16 ARG HH21 1 1
4 2973 1 1 16 ARG HH22 H -8.882 43.086 -8.021 1.00 . A A . 16 ARG HH22 1 1
4 2974 1 1 16 ARG N N -5.308 47.784 -10.284 1.00 . A A . 16 ARG N 1 1
4 2975 1 1 16 ARG NE N -5.932 43.319 -9.270 1.00 . A A . 16 ARG NE 1 1
4 2976 1 1 16 ARG NH1 N -7.903 42.652 -10.287 1.00 . A A . 16 ARG NH1 1 1
4 2977 1 1 16 ARG NH2 N -7.892 43.255 -8.073 1.00 . A A . 16 ARG NH2 1 1
4 2978 1 1 16 ARG O O -5.466 45.522 -7.813 1.00 . A A . 16 ARG O 1 1
4 2979 1 1 17 LYS C C -2.888 46.270 -6.298 1.00 . A A . 17 LYS C 1 1
4 2980 1 1 17 LYS CA C -2.671 45.479 -7.587 1.00 . A A . 17 LYS CA 1 1
4 2981 1 1 17 LYS CB C -1.174 45.452 -7.940 1.00 . A A . 17 LYS CB 1 1
4 2982 1 1 17 LYS CD C 0.661 44.571 -9.448 1.00 . A A . 17 LYS CD 1 1
4 2983 1 1 17 LYS CE C 1.274 45.946 -9.682 1.00 . A A . 17 LYS CE 1 1
4 2984 1 1 17 LYS CG C -0.846 44.649 -9.197 1.00 . A A . 17 LYS CG 1 1
4 2985 1 1 17 LYS H H -2.984 46.484 -9.426 1.00 . A A . 17 LYS H 1 1
4 2986 1 1 17 LYS HA H -3.004 44.465 -7.424 1.00 . A A . 17 LYS HA 1 1
4 2987 1 1 17 LYS HB2 H -0.831 46.467 -8.090 1.00 . A A . 17 LYS HB2 1 1
4 2988 1 1 17 LYS HB3 H -0.629 45.019 -7.111 1.00 . A A . 17 LYS HB3 1 1
4 2989 1 1 17 LYS HD2 H 1.136 44.120 -8.588 1.00 . A A . 17 LYS HD2 1 1
4 2990 1 1 17 LYS HD3 H 0.838 43.956 -10.319 1.00 . A A . 17 LYS HD3 1 1
4 2991 1 1 17 LYS HE2 H 1.065 46.573 -8.827 1.00 . A A . 17 LYS HE2 1 1
4 2992 1 1 17 LYS HE3 H 2.345 45.836 -9.792 1.00 . A A . 17 LYS HE3 1 1
4 2993 1 1 17 LYS HG2 H -1.230 43.646 -9.082 1.00 . A A . 17 LYS HG2 1 1
4 2994 1 1 17 LYS HG3 H -1.318 45.120 -10.048 1.00 . A A . 17 LYS HG3 1 1
4 2995 1 1 17 LYS HZ1 H 0.932 46.024 -11.740 1.00 . A A . 17 LYS HZ1 1 1
4 2996 1 1 17 LYS HZ2 H 1.170 47.539 -11.033 1.00 . A A . 17 LYS HZ2 1 1
4 2997 1 1 17 LYS HZ3 H -0.295 46.729 -10.819 1.00 . A A . 17 LYS HZ3 1 1
4 2998 1 1 17 LYS N N -3.453 46.023 -8.701 1.00 . A A . 17 LYS N 1 1
4 2999 1 1 17 LYS NZ N 0.732 46.604 -10.901 1.00 . A A . 17 LYS NZ 1 1
4 3000 1 1 17 LYS O O -2.062 47.106 -5.938 1.00 . A A . 17 LYS O 1 1
4 3001 1 1 18 HIS C C -5.864 46.375 -4.088 1.00 . A A . 18 HIS C 1 1
4 3002 1 1 18 HIS CA C -4.376 46.581 -4.337 1.00 . A A . 18 HIS CA 1 1
4 3003 1 1 18 HIS CB C -4.041 48.089 -4.235 1.00 . A A . 18 HIS CB 1 1
4 3004 1 1 18 HIS CD2 C -2.480 48.234 -2.161 1.00 . A A . 18 HIS CD2 1 1
4 3005 1 1 18 HIS CE1 C -0.695 49.020 -3.147 1.00 . A A . 18 HIS CE1 1 1
4 3006 1 1 18 HIS CG C -2.774 48.379 -3.474 1.00 . A A . 18 HIS CG 1 1
4 3007 1 1 18 HIS H H -4.661 45.391 -6.060 1.00 . A A . 18 HIS H 1 1
4 3008 1 1 18 HIS HA H -3.823 46.041 -3.580 1.00 . A A . 18 HIS HA 1 1
4 3009 1 1 18 HIS HB2 H -3.929 48.494 -5.229 1.00 . A A . 18 HIS HB2 1 1
4 3010 1 1 18 HIS HB3 H -4.851 48.604 -3.735 1.00 . A A . 18 HIS HB3 1 1
4 3011 1 1 18 HIS HD1 H -1.515 49.061 -5.020 1.00 . A A . 18 HIS HD1 1 1
4 3012 1 1 18 HIS HD2 H -3.147 47.867 -1.391 1.00 . A A . 18 HIS HD2 1 1
4 3013 1 1 18 HIS HE1 H 0.304 49.391 -3.322 1.00 . A A . 18 HIS HE1 1 1
4 3014 1 1 18 HIS HE2 H -0.626 48.392 -1.210 1.00 . A A . 18 HIS HE2 1 1
4 3015 1 1 18 HIS N N -4.020 46.005 -5.642 1.00 . A A . 18 HIS N 1 1
4 3016 1 1 18 HIS ND1 N -1.632 48.872 -4.063 1.00 . A A . 18 HIS ND1 1 1
4 3017 1 1 18 HIS NE2 N -1.181 48.638 -1.982 1.00 . A A . 18 HIS NE2 1 1
4 3018 1 1 18 HIS O O -6.699 46.917 -4.814 1.00 . A A . 18 HIS O 1 1
4 3019 1 1 19 ARG C C -8.084 46.611 -1.949 1.00 . A A . 19 ARG C 1 1
4 3020 1 1 19 ARG CA C -7.592 45.384 -2.710 1.00 . A A . 19 ARG CA 1 1
4 3021 1 1 19 ARG CB C -7.783 44.122 -1.853 1.00 . A A . 19 ARG CB 1 1
4 3022 1 1 19 ARG CD C -7.931 41.599 -1.853 1.00 . A A . 19 ARG CD 1 1
4 3023 1 1 19 ARG CG C -7.319 42.828 -2.524 1.00 . A A . 19 ARG CG 1 1
4 3024 1 1 19 ARG CZ C -10.252 41.008 -1.197 1.00 . A A . 19 ARG CZ 1 1
4 3025 1 1 19 ARG H H -5.497 45.100 -2.589 1.00 . A A . 19 ARG H 1 1
4 3026 1 1 19 ARG HA H -8.172 45.284 -3.618 1.00 . A A . 19 ARG HA 1 1
4 3027 1 1 19 ARG HB2 H -7.229 44.241 -0.931 1.00 . A A . 19 ARG HB2 1 1
4 3028 1 1 19 ARG HB3 H -8.833 44.023 -1.615 1.00 . A A . 19 ARG HB3 1 1
4 3029 1 1 19 ARG HD2 H -7.487 40.710 -2.279 1.00 . A A . 19 ARG HD2 1 1
4 3030 1 1 19 ARG HD3 H -7.721 41.634 -0.792 1.00 . A A . 19 ARG HD3 1 1
4 3031 1 1 19 ARG HE H -9.728 41.939 -2.886 1.00 . A A . 19 ARG HE 1 1
4 3032 1 1 19 ARG HG2 H -7.617 42.843 -3.563 1.00 . A A . 19 ARG HG2 1 1
4 3033 1 1 19 ARG HG3 H -6.241 42.764 -2.459 1.00 . A A . 19 ARG HG3 1 1
4 3034 1 1 19 ARG HH11 H -8.864 40.495 0.188 1.00 . A A . 19 ARG HH11 1 1
4 3035 1 1 19 ARG HH12 H -10.496 40.093 0.598 1.00 . A A . 19 ARG HH12 1 1
4 3036 1 1 19 ARG HH21 H -11.868 41.401 -2.353 1.00 . A A . 19 ARG HH21 1 1
4 3037 1 1 19 ARG HH22 H -12.202 40.595 -0.855 1.00 . A A . 19 ARG HH22 1 1
4 3038 1 1 19 ARG N N -6.198 45.570 -3.086 1.00 . A A . 19 ARG N 1 1
4 3039 1 1 19 ARG NE N -9.382 41.548 -2.053 1.00 . A A . 19 ARG NE 1 1
4 3040 1 1 19 ARG NH1 N -9.837 40.489 -0.049 1.00 . A A . 19 ARG NH1 1 1
4 3041 1 1 19 ARG NH2 N -11.543 41.002 -1.490 1.00 . A A . 19 ARG NH2 1 1
4 3042 1 1 19 ARG O O -7.339 47.196 -1.161 1.00 . A A . 19 ARG O 1 1
4 3043 1 1 20 PHE C C -11.122 47.716 -0.707 1.00 . A A . 20 PHE C 1 1
4 3044 1 1 20 PHE CA C -9.915 48.158 -1.525 1.00 . A A . 20 PHE CA 1 1
4 3045 1 1 20 PHE CB C -10.316 49.234 -2.543 1.00 . A A . 20 PHE CB 1 1
4 3046 1 1 20 PHE CD1 C -8.187 50.550 -2.836 1.00 . A A . 20 PHE CD1 1 1
4 3047 1 1 20 PHE CD2 C -9.044 49.353 -4.717 1.00 . A A . 20 PHE CD2 1 1
4 3048 1 1 20 PHE CE1 C -7.123 50.992 -3.601 1.00 . A A . 20 PHE CE1 1 1
4 3049 1 1 20 PHE CE2 C -7.983 49.794 -5.483 1.00 . A A . 20 PHE CE2 1 1
4 3050 1 1 20 PHE CG C -9.161 49.725 -3.383 1.00 . A A . 20 PHE CG 1 1
4 3051 1 1 20 PHE CZ C -7.023 50.613 -4.924 1.00 . A A . 20 PHE CZ 1 1
4 3052 1 1 20 PHE H H -9.861 46.510 -2.855 1.00 . A A . 20 PHE H 1 1
4 3053 1 1 20 PHE HA H -9.175 48.569 -0.853 1.00 . A A . 20 PHE HA 1 1
4 3054 1 1 20 PHE HB2 H -11.066 48.831 -3.208 1.00 . A A . 20 PHE HB2 1 1
4 3055 1 1 20 PHE HB3 H -10.729 50.083 -2.016 1.00 . A A . 20 PHE HB3 1 1
4 3056 1 1 20 PHE HD1 H -8.264 50.846 -1.799 1.00 . A A . 20 PHE HD1 1 1
4 3057 1 1 20 PHE HD2 H -9.795 48.713 -5.157 1.00 . A A . 20 PHE HD2 1 1
4 3058 1 1 20 PHE HE1 H -6.372 51.633 -3.163 1.00 . A A . 20 PHE HE1 1 1
4 3059 1 1 20 PHE HE2 H -7.905 49.497 -6.520 1.00 . A A . 20 PHE HE2 1 1
4 3060 1 1 20 PHE HZ H -6.191 50.959 -5.524 1.00 . A A . 20 PHE HZ 1 1
4 3061 1 1 20 PHE N N -9.323 47.008 -2.200 1.00 . A A . 20 PHE N 1 1
4 3062 1 1 20 PHE O O -11.611 46.597 -0.866 1.00 . A A . 20 PHE O 1 1
4 3063 1 1 21 CYS C C -14.024 48.507 0.228 1.00 . A A . 21 CYS C 1 1
4 3064 1 1 21 CYS CA C -12.743 48.262 1.016 1.00 . A A . 21 CYS CA 1 1
4 3065 1 1 21 CYS CB C -12.725 49.111 2.285 1.00 . A A . 21 CYS CB 1 1
4 3066 1 1 21 CYS H H -11.182 49.477 0.251 1.00 . A A . 21 CYS H 1 1
4 3067 1 1 21 CYS HA H -12.681 47.217 1.284 1.00 . A A . 21 CYS HA 1 1
4 3068 1 1 21 CYS HB2 H -11.751 49.044 2.740 1.00 . A A . 21 CYS HB2 1 1
4 3069 1 1 21 CYS HB3 H -12.922 50.142 2.026 1.00 . A A . 21 CYS HB3 1 1
4 3070 1 1 21 CYS N N -11.596 48.587 0.177 1.00 . A A . 21 CYS N 1 1
4 3071 1 1 21 CYS O O -14.276 49.635 -0.178 1.00 . A A . 21 CYS O 1 1
4 3072 1 1 21 CYS SG S -13.952 48.620 3.537 1.00 . A A . 21 CYS SG 1 1
4 3073 1 1 22 PRO C C -16.782 48.834 -0.818 1.00 . A A . 22 PRO C 1 1
4 3074 1 1 22 PRO CA C -16.000 47.522 -0.898 1.00 . A A . 22 PRO CA 1 1
4 3075 1 1 22 PRO CB C -16.878 46.353 -0.448 1.00 . A A . 22 PRO CB 1 1
4 3076 1 1 22 PRO CD C -14.760 46.154 0.697 1.00 . A A . 22 PRO CD 1 1
4 3077 1 1 22 PRO CG C -15.936 45.369 0.160 1.00 . A A . 22 PRO CG 1 1
4 3078 1 1 22 PRO HA H -15.684 47.361 -1.919 1.00 . A A . 22 PRO HA 1 1
4 3079 1 1 22 PRO HB2 H -17.606 46.698 0.275 1.00 . A A . 22 PRO HB2 1 1
4 3080 1 1 22 PRO HB3 H -17.388 45.931 -1.303 1.00 . A A . 22 PRO HB3 1 1
4 3081 1 1 22 PRO HD2 H -14.845 46.272 1.768 1.00 . A A . 22 PRO HD2 1 1
4 3082 1 1 22 PRO HD3 H -13.831 45.660 0.451 1.00 . A A . 22 PRO HD3 1 1
4 3083 1 1 22 PRO HG2 H -16.438 44.854 0.965 1.00 . A A . 22 PRO HG2 1 1
4 3084 1 1 22 PRO HG3 H -15.606 44.660 -0.586 1.00 . A A . 22 PRO HG3 1 1
4 3085 1 1 22 PRO N N -14.856 47.465 0.024 1.00 . A A . 22 PRO N 1 1
4 3086 1 1 22 PRO O O -16.906 49.553 -1.812 1.00 . A A . 22 PRO O 1 1
4 3087 1 1 23 ARG C C -17.396 51.622 0.672 1.00 . A A . 23 ARG C 1 1
4 3088 1 1 23 ARG CA C -18.169 50.305 0.532 1.00 . A A . 23 ARG CA 1 1
4 3089 1 1 23 ARG CB C -19.122 50.099 1.718 1.00 . A A . 23 ARG CB 1 1
4 3090 1 1 23 ARG CD C -21.241 48.962 2.533 1.00 . A A . 23 ARG CD 1 1
4 3091 1 1 23 ARG CG C -20.125 48.971 1.491 1.00 . A A . 23 ARG CG 1 1
4 3092 1 1 23 ARG CZ C -21.546 48.261 4.882 1.00 . A A . 23 ARG CZ 1 1
4 3093 1 1 23 ARG H H -17.073 48.594 1.148 1.00 . A A . 23 ARG H 1 1
4 3094 1 1 23 ARG HA H -18.764 50.364 -0.368 1.00 . A A . 23 ARG HA 1 1
4 3095 1 1 23 ARG HB2 H -18.540 49.869 2.601 1.00 . A A . 23 ARG HB2 1 1
4 3096 1 1 23 ARG HB3 H -19.671 51.013 1.888 1.00 . A A . 23 ARG HB3 1 1
4 3097 1 1 23 ARG HD2 H -21.700 49.939 2.557 1.00 . A A . 23 ARG HD2 1 1
4 3098 1 1 23 ARG HD3 H -21.981 48.229 2.240 1.00 . A A . 23 ARG HD3 1 1
4 3099 1 1 23 ARG HE H -19.787 48.690 4.029 1.00 . A A . 23 ARG HE 1 1
4 3100 1 1 23 ARG HG2 H -20.569 49.091 0.512 1.00 . A A . 23 ARG HG2 1 1
4 3101 1 1 23 ARG HG3 H -19.598 48.027 1.531 1.00 . A A . 23 ARG HG3 1 1
4 3102 1 1 23 ARG HH11 H -23.276 48.424 3.827 1.00 . A A . 23 ARG HH11 1 1
4 3103 1 1 23 ARG HH12 H -23.456 47.917 5.478 1.00 . A A . 23 ARG HH12 1 1
4 3104 1 1 23 ARG HH21 H -20.028 48.014 6.195 1.00 . A A . 23 ARG HH21 1 1
4 3105 1 1 23 ARG HH22 H -21.608 47.663 6.816 1.00 . A A . 23 ARG HH22 1 1
4 3106 1 1 23 ARG N N -17.286 49.152 0.370 1.00 . A A . 23 ARG N 1 1
4 3107 1 1 23 ARG NE N -20.755 48.636 3.874 1.00 . A A . 23 ARG NE 1 1
4 3108 1 1 23 ARG NH1 N -22.864 48.194 4.715 1.00 . A A . 23 ARG NH1 1 1
4 3109 1 1 23 ARG NH2 N -21.018 47.959 6.060 1.00 . A A . 23 ARG NH2 1 1
4 3110 1 1 23 ARG O O -17.841 52.657 0.175 1.00 . A A . 23 ARG O 1 1
4 3111 1 1 24 CYS C C -14.516 53.063 0.331 1.00 . A A . 24 CYS C 1 1
4 3112 1 1 24 CYS CA C -15.441 52.815 1.526 1.00 . A A . 24 CYS CA 1 1
4 3113 1 1 24 CYS CB C -14.575 52.731 2.790 1.00 . A A . 24 CYS CB 1 1
4 3114 1 1 24 CYS H H -15.915 50.742 1.693 1.00 . A A . 24 CYS H 1 1
4 3115 1 1 24 CYS HA H -16.123 53.649 1.621 1.00 . A A . 24 CYS HA 1 1
4 3116 1 1 24 CYS HB2 H -13.730 52.088 2.591 1.00 . A A . 24 CYS HB2 1 1
4 3117 1 1 24 CYS HB3 H -14.210 53.721 3.026 1.00 . A A . 24 CYS HB3 1 1
4 3118 1 1 24 CYS N N -16.238 51.591 1.332 1.00 . A A . 24 CYS N 1 1
4 3119 1 1 24 CYS O O -13.841 54.090 0.274 1.00 . A A . 24 CYS O 1 1
4 3120 1 1 24 CYS SG S -15.394 52.081 4.276 1.00 . A A . 24 CYS SG 1 1
4 3121 1 1 25 GLY C C -13.303 53.470 -2.338 1.00 . A A . 25 GLY C 1 1
4 3122 1 1 25 GLY CA C -13.521 52.111 -1.696 1.00 . A A . 25 GLY CA 1 1
4 3123 1 1 25 GLY H H -15.165 51.399 -0.571 1.00 . A A . 25 GLY H 1 1
4 3124 1 1 25 GLY HA2 H -12.577 51.762 -1.305 1.00 . A A . 25 GLY HA2 1 1
4 3125 1 1 25 GLY HA3 H -13.853 51.416 -2.452 1.00 . A A . 25 GLY HA3 1 1
4 3126 1 1 25 GLY N N -14.497 52.114 -0.608 1.00 . A A . 25 GLY N 1 1
4 3127 1 1 25 GLY O O -12.198 54.013 -2.265 1.00 . A A . 25 GLY O 1 1
4 3128 1 1 26 PRO C C -13.889 56.470 -2.613 1.00 . A A . 26 PRO C 1 1
4 3129 1 1 26 PRO CA C -14.224 55.364 -3.618 1.00 . A A . 26 PRO CA 1 1
4 3130 1 1 26 PRO CB C -15.611 55.583 -4.251 1.00 . A A . 26 PRO CB 1 1
4 3131 1 1 26 PRO CD C -15.682 53.470 -3.139 1.00 . A A . 26 PRO CD 1 1
4 3132 1 1 26 PRO CG C -16.521 54.661 -3.511 1.00 . A A . 26 PRO CG 1 1
4 3133 1 1 26 PRO HA H -13.472 55.355 -4.394 1.00 . A A . 26 PRO HA 1 1
4 3134 1 1 26 PRO HB2 H -15.912 56.615 -4.132 1.00 . A A . 26 PRO HB2 1 1
4 3135 1 1 26 PRO HB3 H -15.571 55.335 -5.301 1.00 . A A . 26 PRO HB3 1 1
4 3136 1 1 26 PRO HD2 H -16.032 53.033 -2.214 1.00 . A A . 26 PRO HD2 1 1
4 3137 1 1 26 PRO HD3 H -15.691 52.736 -3.932 1.00 . A A . 26 PRO HD3 1 1
4 3138 1 1 26 PRO HG2 H -16.900 55.150 -2.623 1.00 . A A . 26 PRO HG2 1 1
4 3139 1 1 26 PRO HG3 H -17.340 54.359 -4.150 1.00 . A A . 26 PRO HG3 1 1
4 3140 1 1 26 PRO N N -14.334 54.049 -2.977 1.00 . A A . 26 PRO N 1 1
4 3141 1 1 26 PRO O O -14.776 57.175 -2.121 1.00 . A A . 26 PRO O 1 1
4 3142 1 1 27 GLY C C -11.326 57.089 -0.230 1.00 . A A . 27 GLY C 1 1
4 3143 1 1 27 GLY CA C -12.143 57.635 -1.387 1.00 . A A . 27 GLY CA 1 1
4 3144 1 1 27 GLY H H -11.961 55.948 -2.655 1.00 . A A . 27 GLY H 1 1
4 3145 1 1 27 GLY HA2 H -11.533 58.329 -1.948 1.00 . A A . 27 GLY HA2 1 1
4 3146 1 1 27 GLY HA3 H -12.997 58.164 -0.990 1.00 . A A . 27 GLY HA3 1 1
4 3147 1 1 27 GLY N N -12.606 56.590 -2.287 1.00 . A A . 27 GLY N 1 1
4 3148 1 1 27 GLY O O -10.489 57.801 0.332 1.00 . A A . 27 GLY O 1 1
4 3149 1 1 28 VAL C C -10.190 53.890 0.788 1.00 . A A . 28 VAL C 1 1
4 3150 1 1 28 VAL CA C -10.842 55.193 1.235 1.00 . A A . 28 VAL CA 1 1
4 3151 1 1 28 VAL CB C -11.779 54.887 2.434 1.00 . A A . 28 VAL CB 1 1
4 3152 1 1 28 VAL CG1 C -10.979 54.404 3.646 1.00 . A A . 28 VAL CG1 1 1
4 3153 1 1 28 VAL CG2 C -12.625 56.105 2.798 1.00 . A A . 28 VAL CG2 1 1
4 3154 1 1 28 VAL H H -12.212 55.294 -0.382 1.00 . A A . 28 VAL H 1 1
4 3155 1 1 28 VAL HA H -10.071 55.876 1.573 1.00 . A A . 28 VAL HA 1 1
4 3156 1 1 28 VAL HB H -12.448 54.086 2.136 1.00 . A A . 28 VAL HB 1 1
4 3157 1 1 28 VAL HG11 H -11.653 54.199 4.468 1.00 . A A . 28 VAL HG11 1 1
4 3158 1 1 28 VAL HG12 H -10.274 55.167 3.943 1.00 . A A . 28 VAL HG12 1 1
4 3159 1 1 28 VAL HG13 H -10.443 53.501 3.391 1.00 . A A . 28 VAL HG13 1 1
4 3160 1 1 28 VAL HG21 H -13.226 56.394 1.946 1.00 . A A . 28 VAL HG21 1 1
4 3161 1 1 28 VAL HG22 H -11.979 56.926 3.075 1.00 . A A . 28 VAL HG22 1 1
4 3162 1 1 28 VAL HG23 H -13.272 55.860 3.628 1.00 . A A . 28 VAL HG23 1 1
4 3163 1 1 28 VAL N N -11.553 55.823 0.123 1.00 . A A . 28 VAL N 1 1
4 3164 1 1 28 VAL O O -10.855 52.853 0.677 1.00 . A A . 28 VAL O 1 1
4 3165 1 1 29 PHE C C -8.080 51.816 1.386 1.00 . A A . 29 PHE C 1 1
4 3166 1 1 29 PHE CA C -8.121 52.764 0.187 1.00 . A A . 29 PHE CA 1 1
4 3167 1 1 29 PHE CB C -6.696 53.154 -0.238 1.00 . A A . 29 PHE CB 1 1
4 3168 1 1 29 PHE CD1 C -6.043 55.298 0.912 1.00 . A A . 29 PHE CD1 1 1
4 3169 1 1 29 PHE CD2 C -5.097 53.257 1.712 1.00 . A A . 29 PHE CD2 1 1
4 3170 1 1 29 PHE CE1 C -5.345 56.001 1.873 1.00 . A A . 29 PHE CE1 1 1
4 3171 1 1 29 PHE CE2 C -4.398 53.956 2.674 1.00 . A A . 29 PHE CE2 1 1
4 3172 1 1 29 PHE CG C -5.929 53.918 0.816 1.00 . A A . 29 PHE CG 1 1
4 3173 1 1 29 PHE CZ C -4.523 55.330 2.755 1.00 . A A . 29 PHE CZ 1 1
4 3174 1 1 29 PHE H H -8.442 54.819 0.553 1.00 . A A . 29 PHE H 1 1
4 3175 1 1 29 PHE HA H -8.614 52.266 -0.638 1.00 . A A . 29 PHE HA 1 1
4 3176 1 1 29 PHE HB2 H -6.140 52.258 -0.472 1.00 . A A . 29 PHE HB2 1 1
4 3177 1 1 29 PHE HB3 H -6.752 53.774 -1.123 1.00 . A A . 29 PHE HB3 1 1
4 3178 1 1 29 PHE HD1 H -6.687 55.826 0.224 1.00 . A A . 29 PHE HD1 1 1
4 3179 1 1 29 PHE HD2 H -4.999 52.182 1.649 1.00 . A A . 29 PHE HD2 1 1
4 3180 1 1 29 PHE HE1 H -5.441 57.076 1.933 1.00 . A A . 29 PHE HE1 1 1
4 3181 1 1 29 PHE HE2 H -3.754 53.432 3.365 1.00 . A A . 29 PHE HE2 1 1
4 3182 1 1 29 PHE HZ H -3.977 55.878 3.508 1.00 . A A . 29 PHE HZ 1 1
4 3183 1 1 29 PHE N N -8.893 53.951 0.521 1.00 . A A . 29 PHE N 1 1
4 3184 1 1 29 PHE O O -8.303 52.231 2.527 1.00 . A A . 29 PHE O 1 1
4 3185 1 1 30 LEU C C -6.277 49.442 2.677 1.00 . A A . 30 LEU C 1 1
4 3186 1 1 30 LEU CA C -7.720 49.545 2.181 1.00 . A A . 30 LEU CA 1 1
4 3187 1 1 30 LEU CB C -8.223 48.197 1.648 1.00 . A A . 30 LEU CB 1 1
4 3188 1 1 30 LEU CD1 C -9.473 47.571 3.746 1.00 . A A . 30 LEU CD1 1 1
4 3189 1 1 30 LEU CD2 C -8.959 45.823 2.025 1.00 . A A . 30 LEU CD2 1 1
4 3190 1 1 30 LEU CG C -8.469 47.103 2.698 1.00 . A A . 30 LEU CG 1 1
4 3191 1 1 30 LEU H H -7.626 50.278 0.201 1.00 . A A . 30 LEU H 1 1
4 3192 1 1 30 LEU HA H -8.353 49.863 3.001 1.00 . A A . 30 LEU HA 1 1
4 3193 1 1 30 LEU HB2 H -9.151 48.370 1.119 1.00 . A A . 30 LEU HB2 1 1
4 3194 1 1 30 LEU HB3 H -7.496 47.826 0.939 1.00 . A A . 30 LEU HB3 1 1
4 3195 1 1 30 LEU HD11 H -9.630 46.784 4.469 1.00 . A A . 30 LEU HD11 1 1
4 3196 1 1 30 LEU HD12 H -10.413 47.813 3.268 1.00 . A A . 30 LEU HD12 1 1
4 3197 1 1 30 LEU HD13 H -9.090 48.448 4.248 1.00 . A A . 30 LEU HD13 1 1
4 3198 1 1 30 LEU HD21 H -9.888 46.018 1.509 1.00 . A A . 30 LEU HD21 1 1
4 3199 1 1 30 LEU HD22 H -9.117 45.060 2.774 1.00 . A A . 30 LEU HD22 1 1
4 3200 1 1 30 LEU HD23 H -8.220 45.480 1.316 1.00 . A A . 30 LEU HD23 1 1
4 3201 1 1 30 LEU HG H -7.539 46.880 3.202 1.00 . A A . 30 LEU HG 1 1
4 3202 1 1 30 LEU N N -7.800 50.547 1.126 1.00 . A A . 30 LEU N 1 1
4 3203 1 1 30 LEU O O -5.372 49.110 1.909 1.00 . A A . 30 LEU O 1 1
4 3204 1 1 31 ALA C C -4.059 48.407 4.427 1.00 . A A . 31 ALA C 1 1
4 3205 1 1 31 ALA CA C -4.729 49.775 4.542 1.00 . A A . 31 ALA CA 1 1
4 3206 1 1 31 ALA CB C -4.790 50.227 5.995 1.00 . A A . 31 ALA CB 1 1
4 3207 1 1 31 ALA H H -6.837 49.962 4.528 1.00 . A A . 31 ALA H 1 1
4 3208 1 1 31 ALA HA H -4.142 50.499 3.992 1.00 . A A . 31 ALA HA 1 1
4 3209 1 1 31 ALA HB1 H -3.788 50.294 6.397 1.00 . A A . 31 ALA HB1 1 1
4 3210 1 1 31 ALA HB2 H -5.362 49.514 6.571 1.00 . A A . 31 ALA HB2 1 1
4 3211 1 1 31 ALA HB3 H -5.266 51.196 6.051 1.00 . A A . 31 ALA HB3 1 1
4 3212 1 1 31 ALA N N -6.067 49.753 3.957 1.00 . A A . 31 ALA N 1 1
4 3213 1 1 31 ALA O O -4.364 47.484 5.188 1.00 . A A . 31 ALA O 1 1
4 3214 1 1 32 GLU C C -1.243 46.871 4.098 1.00 . A A . 32 GLU C 1 1
4 3215 1 1 32 GLU CA C -2.468 47.025 3.199 1.00 . A A . 32 GLU CA 1 1
4 3216 1 1 32 GLU CB C -2.042 46.941 1.728 1.00 . A A . 32 GLU CB 1 1
4 3217 1 1 32 GLU CD C -0.696 45.687 -0.026 1.00 . A A . 32 GLU CD 1 1
4 3218 1 1 32 GLU CG C -1.226 45.691 1.397 1.00 . A A . 32 GLU CG 1 1
4 3219 1 1 32 GLU H H -2.953 49.060 2.900 1.00 . A A . 32 GLU H 1 1
4 3220 1 1 32 GLU HA H -3.158 46.219 3.407 1.00 . A A . 32 GLU HA 1 1
4 3221 1 1 32 GLU HB2 H -2.927 46.942 1.108 1.00 . A A . 32 GLU HB2 1 1
4 3222 1 1 32 GLU HB3 H -1.444 47.809 1.488 1.00 . A A . 32 GLU HB3 1 1
4 3223 1 1 32 GLU HG2 H -0.385 45.636 2.075 1.00 . A A . 32 GLU HG2 1 1
4 3224 1 1 32 GLU HG3 H -1.853 44.821 1.539 1.00 . A A . 32 GLU HG3 1 1
4 3225 1 1 32 GLU N N -3.157 48.281 3.459 1.00 . A A . 32 GLU N 1 1
4 3226 1 1 32 GLU O O -0.291 47.653 4.015 1.00 . A A . 32 GLU O 1 1
4 3227 1 1 32 GLU OE1 O -0.007 46.658 -0.408 1.00 . A A . 32 GLU OE1 1 1
4 3228 1 1 32 GLU OE2 O -0.962 44.714 -0.764 1.00 . A A . 32 GLU OE2 1 1
4 3229 1 1 33 HIS C C 0.337 44.098 5.324 1.00 . A A . 33 HIS C 1 1
4 3230 1 1 33 HIS CA C -0.136 45.476 5.777 1.00 . A A . 33 HIS CA 1 1
4 3231 1 1 33 HIS CB C -0.505 45.438 7.268 1.00 . A A . 33 HIS CB 1 1
4 3232 1 1 33 HIS CD2 C -2.071 47.499 7.491 1.00 . A A . 33 HIS CD2 1 1
4 3233 1 1 33 HIS CE1 C -1.030 48.521 9.122 1.00 . A A . 33 HIS CE1 1 1
4 3234 1 1 33 HIS CG C -0.995 46.746 7.821 1.00 . A A . 33 HIS CG 1 1
4 3235 1 1 33 HIS H H -2.112 45.347 5.041 1.00 . A A . 33 HIS H 1 1
4 3236 1 1 33 HIS HA H 0.657 46.195 5.618 1.00 . A A . 33 HIS HA 1 1
4 3237 1 1 33 HIS HB2 H -1.289 44.709 7.420 1.00 . A A . 33 HIS HB2 1 1
4 3238 1 1 33 HIS HB3 H 0.364 45.142 7.838 1.00 . A A . 33 HIS HB3 1 1
4 3239 1 1 33 HIS HD1 H 0.448 47.120 9.314 1.00 . A A . 33 HIS HD1 1 1
4 3240 1 1 33 HIS HD2 H -2.802 47.271 6.728 1.00 . A A . 33 HIS HD2 1 1
4 3241 1 1 33 HIS HE1 H -0.768 49.243 9.882 1.00 . A A . 33 HIS HE1 1 1
4 3242 1 1 33 HIS HE2 H -2.824 49.215 8.432 1.00 . A A . 33 HIS HE2 1 1
4 3243 1 1 33 HIS N N -1.284 45.863 4.960 1.00 . A A . 33 HIS N 1 1
4 3244 1 1 33 HIS ND1 N -0.364 47.419 8.846 1.00 . A A . 33 HIS ND1 1 1
4 3245 1 1 33 HIS NE2 N -2.071 48.596 8.317 1.00 . A A . 33 HIS NE2 1 1
4 3246 1 1 33 HIS O O -0.450 43.324 4.776 1.00 . A A . 33 HIS O 1 1
4 3247 1 1 34 ALA C C 1.419 41.325 5.690 1.00 . A A . 34 ALA C 1 1
4 3248 1 1 34 ALA CA C 2.188 42.518 5.121 1.00 . A A . 34 ALA CA 1 1
4 3249 1 1 34 ALA CB C 3.658 42.442 5.515 1.00 . A A . 34 ALA CB 1 1
4 3250 1 1 34 ALA H H 2.174 44.425 6.047 1.00 . A A . 34 ALA H 1 1
4 3251 1 1 34 ALA HA H 2.130 42.485 4.040 1.00 . A A . 34 ALA HA 1 1
4 3252 1 1 34 ALA HB1 H 4.090 41.528 5.131 1.00 . A A . 34 ALA HB1 1 1
4 3253 1 1 34 ALA HB2 H 3.742 42.453 6.591 1.00 . A A . 34 ALA HB2 1 1
4 3254 1 1 34 ALA HB3 H 4.187 43.290 5.104 1.00 . A A . 34 ALA HB3 1 1
4 3255 1 1 34 ALA N N 1.608 43.787 5.562 1.00 . A A . 34 ALA N 1 1
4 3256 1 1 34 ALA O O 1.372 40.253 5.079 1.00 . A A . 34 ALA O 1 1
4 3257 1 1 35 ASP C C -1.382 40.425 7.106 1.00 . A A . 35 ASP C 1 1
4 3258 1 1 35 ASP CA C 0.079 40.459 7.543 1.00 . A A . 35 ASP CA 1 1
4 3259 1 1 35 ASP CB C 0.127 40.656 9.066 1.00 . A A . 35 ASP CB 1 1
4 3260 1 1 35 ASP CG C 1.535 40.850 9.599 1.00 . A A . 35 ASP CG 1 1
4 3261 1 1 35 ASP H H 0.874 42.405 7.278 1.00 . A A . 35 ASP H 1 1
4 3262 1 1 35 ASP HA H 0.542 39.513 7.296 1.00 . A A . 35 ASP HA 1 1
4 3263 1 1 35 ASP HB2 H -0.459 41.526 9.328 1.00 . A A . 35 ASP HB2 1 1
4 3264 1 1 35 ASP HB3 H -0.304 39.787 9.548 1.00 . A A . 35 ASP HB3 1 1
4 3265 1 1 35 ASP N N 0.815 41.523 6.859 1.00 . A A . 35 ASP N 1 1
4 3266 1 1 35 ASP O O -1.998 39.354 7.040 1.00 . A A . 35 ASP O 1 1
4 3267 1 1 35 ASP OD1 O 2.236 39.843 9.834 1.00 . A A . 35 ASP OD1 1 1
4 3268 1 1 35 ASP OD2 O 1.948 42.015 9.787 1.00 . A A . 35 ASP OD2 1 1
4 3269 1 1 36 ARG C C -3.766 43.109 6.088 1.00 . A A . 36 ARG C 1 1
4 3270 1 1 36 ARG CA C -3.384 41.726 6.614 1.00 . A A . 36 ARG CA 1 1
4 3271 1 1 36 ARG CB C -4.084 41.488 7.958 1.00 . A A . 36 ARG CB 1 1
4 3272 1 1 36 ARG CD C -4.284 42.208 10.377 1.00 . A A . 36 ARG CD 1 1
4 3273 1 1 36 ARG CG C -3.826 42.596 8.977 1.00 . A A . 36 ARG CG 1 1
4 3274 1 1 36 ARG CZ C -2.967 41.128 12.172 1.00 . A A . 36 ARG CZ 1 1
4 3275 1 1 36 ARG H H -1.370 42.389 6.684 1.00 . A A . 36 ARG H 1 1
4 3276 1 1 36 ARG HA H -3.705 40.974 5.907 1.00 . A A . 36 ARG HA 1 1
4 3277 1 1 36 ARG HB2 H -5.150 41.419 7.791 1.00 . A A . 36 ARG HB2 1 1
4 3278 1 1 36 ARG HB3 H -3.734 40.553 8.374 1.00 . A A . 36 ARG HB3 1 1
4 3279 1 1 36 ARG HD2 H -4.211 43.073 11.018 1.00 . A A . 36 ARG HD2 1 1
4 3280 1 1 36 ARG HD3 H -5.314 41.882 10.330 1.00 . A A . 36 ARG HD3 1 1
4 3281 1 1 36 ARG HE H -3.289 40.353 10.358 1.00 . A A . 36 ARG HE 1 1
4 3282 1 1 36 ARG HG2 H -2.766 42.804 9.003 1.00 . A A . 36 ARG HG2 1 1
4 3283 1 1 36 ARG HG3 H -4.359 43.485 8.668 1.00 . A A . 36 ARG HG3 1 1
4 3284 1 1 36 ARG HH11 H -3.747 42.926 12.680 1.00 . A A . 36 ARG HH11 1 1
4 3285 1 1 36 ARG HH12 H -2.791 42.158 13.906 1.00 . A A . 36 ARG HH12 1 1
4 3286 1 1 36 ARG HH21 H -2.065 39.326 11.995 1.00 . A A . 36 ARG HH21 1 1
4 3287 1 1 36 ARG HH22 H -1.879 40.103 13.537 1.00 . A A . 36 ARG HH22 1 1
4 3288 1 1 36 ARG N N -1.940 41.599 6.802 1.00 . A A . 36 ARG N 1 1
4 3289 1 1 36 ARG NE N -3.469 41.124 10.936 1.00 . A A . 36 ARG NE 1 1
4 3290 1 1 36 ARG NH1 N -3.191 42.151 12.984 1.00 . A A . 36 ARG NH1 1 1
4 3291 1 1 36 ARG NH2 N -2.242 40.106 12.599 1.00 . A A . 36 ARG NH2 1 1
4 3292 1 1 36 ARG O O -2.953 44.032 6.080 1.00 . A A . 36 ARG O 1 1
4 3293 1 1 37 TYR C C -6.423 45.035 6.489 1.00 . A A . 37 TYR C 1 1
4 3294 1 1 37 TYR CA C -5.603 44.520 5.310 1.00 . A A . 37 TYR CA 1 1
4 3295 1 1 37 TYR CB C -6.534 44.376 4.102 1.00 . A A . 37 TYR CB 1 1
4 3296 1 1 37 TYR CD1 C -5.317 44.812 1.924 1.00 . A A . 37 TYR CD1 1 1
4 3297 1 1 37 TYR CD2 C -5.783 42.548 2.519 1.00 . A A . 37 TYR CD2 1 1
4 3298 1 1 37 TYR CE1 C -4.720 44.385 0.755 1.00 . A A . 37 TYR CE1 1 1
4 3299 1 1 37 TYR CE2 C -5.187 42.117 1.352 1.00 . A A . 37 TYR CE2 1 1
4 3300 1 1 37 TYR CG C -5.862 43.903 2.827 1.00 . A A . 37 TYR CG 1 1
4 3301 1 1 37 TYR CZ C -4.656 43.039 0.476 1.00 . A A . 37 TYR CZ 1 1
4 3302 1 1 37 TYR H H -5.563 42.432 5.580 1.00 . A A . 37 TYR H 1 1
4 3303 1 1 37 TYR HA H -4.811 45.220 5.080 1.00 . A A . 37 TYR HA 1 1
4 3304 1 1 37 TYR HB2 H -7.312 43.667 4.344 1.00 . A A . 37 TYR HB2 1 1
4 3305 1 1 37 TYR HB3 H -6.989 45.336 3.900 1.00 . A A . 37 TYR HB3 1 1
4 3306 1 1 37 TYR HD1 H -5.367 45.869 2.146 1.00 . A A . 37 TYR HD1 1 1
4 3307 1 1 37 TYR HD2 H -6.202 41.826 3.208 1.00 . A A . 37 TYR HD2 1 1
4 3308 1 1 37 TYR HE1 H -4.303 45.105 0.067 1.00 . A A . 37 TYR HE1 1 1
4 3309 1 1 37 TYR HE2 H -5.135 41.061 1.130 1.00 . A A . 37 TYR HE2 1 1
4 3310 1 1 37 TYR HH H -4.562 41.876 -1.058 1.00 . A A . 37 TYR HH 1 1
4 3311 1 1 37 TYR N N -5.012 43.235 5.661 1.00 . A A . 37 TYR N 1 1
4 3312 1 1 37 TYR O O -6.925 44.243 7.290 1.00 . A A . 37 TYR O 1 1
4 3313 1 1 37 TYR OH O -4.056 42.610 -0.686 1.00 . A A . 37 TYR OH 1 1
4 3314 1 1 38 SER C C -8.062 48.215 7.085 1.00 . A A . 38 SER C 1 1
4 3315 1 1 38 SER CA C -7.407 46.945 7.623 1.00 . A A . 38 SER CA 1 1
4 3316 1 1 38 SER CB C -6.578 47.249 8.878 1.00 . A A . 38 SER CB 1 1
4 3317 1 1 38 SER H H -6.103 46.934 5.955 1.00 . A A . 38 SER H 1 1
4 3318 1 1 38 SER HA H -8.183 46.235 7.875 1.00 . A A . 38 SER HA 1 1
4 3319 1 1 38 SER HB2 H -5.983 46.385 9.134 1.00 . A A . 38 SER HB2 1 1
4 3320 1 1 38 SER HB3 H -5.926 48.088 8.683 1.00 . A A . 38 SER HB3 1 1
4 3321 1 1 38 SER HG H -7.823 46.755 10.315 1.00 . A A . 38 SER HG 1 1
4 3322 1 1 38 SER N N -6.569 46.348 6.590 1.00 . A A . 38 SER N 1 1
4 3323 1 1 38 SER O O -7.599 48.788 6.097 1.00 . A A . 38 SER O 1 1
4 3324 1 1 38 SER OG O -7.414 47.568 9.981 1.00 . A A . 38 SER OG 1 1
4 3325 1 1 39 CYS C C -10.237 50.739 8.437 1.00 . A A . 39 CYS C 1 1
4 3326 1 1 39 CYS CA C -9.884 49.822 7.275 1.00 . A A . 39 CYS CA 1 1
4 3327 1 1 39 CYS CB C -11.160 49.417 6.544 1.00 . A A . 39 CYS CB 1 1
4 3328 1 1 39 CYS H H -9.486 48.129 8.483 1.00 . A A . 39 CYS H 1 1
4 3329 1 1 39 CYS HA H -9.255 50.366 6.591 1.00 . A A . 39 CYS HA 1 1
4 3330 1 1 39 CYS HB2 H -10.900 48.887 5.645 1.00 . A A . 39 CYS HB2 1 1
4 3331 1 1 39 CYS HB3 H -11.740 48.763 7.182 1.00 . A A . 39 CYS HB3 1 1
4 3332 1 1 39 CYS N N -9.154 48.637 7.716 1.00 . A A . 39 CYS N 1 1
4 3333 1 1 39 CYS O O -11.291 50.576 9.062 1.00 . A A . 39 CYS O 1 1
4 3334 1 1 39 CYS SG S -12.232 50.814 6.067 1.00 . A A . 39 CYS SG 1 1
4 3335 1 1 40 GLY C C -10.750 53.656 9.149 1.00 . A A . 40 GLY C 1 1
4 3336 1 1 40 GLY CA C -9.663 52.743 9.681 1.00 . A A . 40 GLY CA 1 1
4 3337 1 1 40 GLY H H -8.474 51.683 8.288 1.00 . A A . 40 GLY H 1 1
4 3338 1 1 40 GLY HA2 H -9.994 52.294 10.608 1.00 . A A . 40 GLY HA2 1 1
4 3339 1 1 40 GLY HA3 H -8.774 53.326 9.867 1.00 . A A . 40 GLY HA3 1 1
4 3340 1 1 40 GLY N N -9.354 51.694 8.725 1.00 . A A . 40 GLY N 1 1
4 3341 1 1 40 GLY O O -10.481 54.775 8.717 1.00 . A A . 40 GLY O 1 1
4 3342 1 1 41 ARG C C -14.401 53.045 8.960 1.00 . A A . 41 ARG C 1 1
4 3343 1 1 41 ARG CA C -13.138 53.835 8.618 1.00 . A A . 41 ARG CA 1 1
4 3344 1 1 41 ARG CB C -12.999 54.001 7.091 1.00 . A A . 41 ARG CB 1 1
4 3345 1 1 41 ARG CD C -14.350 56.149 6.942 1.00 . A A . 41 ARG CD 1 1
4 3346 1 1 41 ARG CG C -14.169 54.725 6.423 1.00 . A A . 41 ARG CG 1 1
4 3347 1 1 41 ARG CZ C -16.023 57.966 6.726 1.00 . A A . 41 ARG CZ 1 1
4 3348 1 1 41 ARG H H -12.108 52.281 9.607 1.00 . A A . 41 ARG H 1 1
4 3349 1 1 41 ARG HA H -13.198 54.810 9.080 1.00 . A A . 41 ARG HA 1 1
4 3350 1 1 41 ARG HB2 H -12.098 54.561 6.887 1.00 . A A . 41 ARG HB2 1 1
4 3351 1 1 41 ARG HB3 H -12.907 53.022 6.642 1.00 . A A . 41 ARG HB3 1 1
4 3352 1 1 41 ARG HD2 H -14.521 56.112 8.008 1.00 . A A . 41 ARG HD2 1 1
4 3353 1 1 41 ARG HD3 H -13.449 56.711 6.741 1.00 . A A . 41 ARG HD3 1 1
4 3354 1 1 41 ARG HE H -15.869 56.383 5.507 1.00 . A A . 41 ARG HE 1 1
4 3355 1 1 41 ARG HG2 H -13.990 54.766 5.357 1.00 . A A . 41 ARG HG2 1 1
4 3356 1 1 41 ARG HG3 H -15.077 54.167 6.609 1.00 . A A . 41 ARG HG3 1 1
4 3357 1 1 41 ARG HH11 H -14.730 58.221 8.264 1.00 . A A . 41 ARG HH11 1 1
4 3358 1 1 41 ARG HH12 H -15.930 59.459 8.089 1.00 . A A . 41 ARG HH12 1 1
4 3359 1 1 41 ARG HH21 H -17.456 58.021 5.292 1.00 . A A . 41 ARG HH21 1 1
4 3360 1 1 41 ARG HH22 H -17.476 59.342 6.422 1.00 . A A . 41 ARG HH22 1 1
4 3361 1 1 41 ARG N N -11.976 53.147 9.171 1.00 . A A . 41 ARG N 1 1
4 3362 1 1 41 ARG NE N -15.483 56.820 6.299 1.00 . A A . 41 ARG NE 1 1
4 3363 1 1 41 ARG NH1 N -15.520 58.598 7.777 1.00 . A A . 41 ARG NH1 1 1
4 3364 1 1 41 ARG NH2 N -17.066 58.484 6.093 1.00 . A A . 41 ARG NH2 1 1
4 3365 1 1 41 ARG O O -15.450 53.623 9.243 1.00 . A A . 41 ARG O 1 1
4 3366 1 1 42 CYS C C -14.845 49.567 10.016 1.00 . A A . 42 CYS C 1 1
4 3367 1 1 42 CYS CA C -15.390 50.840 9.357 1.00 . A A . 42 CYS CA 1 1
4 3368 1 1 42 CYS CB C -16.305 50.482 8.174 1.00 . A A . 42 CYS CB 1 1
4 3369 1 1 42 CYS H H -13.450 51.315 8.638 1.00 . A A . 42 CYS H 1 1
4 3370 1 1 42 CYS HA H -15.971 51.377 10.094 1.00 . A A . 42 CYS HA 1 1
4 3371 1 1 42 CYS HB2 H -17.217 50.045 8.554 1.00 . A A . 42 CYS HB2 1 1
4 3372 1 1 42 CYS HB3 H -16.547 51.384 7.633 1.00 . A A . 42 CYS HB3 1 1
4 3373 1 1 42 CYS N N -14.289 51.714 8.935 1.00 . A A . 42 CYS N 1 1
4 3374 1 1 42 CYS O O -15.581 48.605 10.234 1.00 . A A . 42 CYS O 1 1
4 3375 1 1 42 CYS SG S -15.594 49.298 6.984 1.00 . A A . 42 CYS SG 1 1
4 3376 1 1 43 GLY C C -12.721 47.214 10.243 1.00 . A A . 43 GLY C 1 1
4 3377 1 1 43 GLY CA C -12.935 48.471 11.063 1.00 . A A . 43 GLY CA 1 1
4 3378 1 1 43 GLY H H -12.984 50.322 10.045 1.00 . A A . 43 GLY H 1 1
4 3379 1 1 43 GLY HA2 H -11.978 48.803 11.438 1.00 . A A . 43 GLY HA2 1 1
4 3380 1 1 43 GLY HA3 H -13.569 48.231 11.906 1.00 . A A . 43 GLY HA3 1 1
4 3381 1 1 43 GLY N N -13.542 49.564 10.317 1.00 . A A . 43 GLY N 1 1
4 3382 1 1 43 GLY O O -12.257 46.203 10.771 1.00 . A A . 43 GLY O 1 1
4 3383 1 1 44 TYR C C -11.442 45.643 8.036 1.00 . A A . 44 TYR C 1 1
4 3384 1 1 44 TYR CA C -12.899 46.093 8.086 1.00 . A A . 44 TYR CA 1 1
4 3385 1 1 44 TYR CB C -13.422 46.369 6.665 1.00 . A A . 44 TYR CB 1 1
4 3386 1 1 44 TYR CD1 C -14.066 44.007 5.997 1.00 . A A . 44 TYR CD1 1 1
4 3387 1 1 44 TYR CD2 C -12.503 45.170 4.617 1.00 . A A . 44 TYR CD2 1 1
4 3388 1 1 44 TYR CE1 C -13.987 42.906 5.165 1.00 . A A . 44 TYR CE1 1 1
4 3389 1 1 44 TYR CE2 C -12.421 44.070 3.780 1.00 . A A . 44 TYR CE2 1 1
4 3390 1 1 44 TYR CG C -13.330 45.161 5.740 1.00 . A A . 44 TYR CG 1 1
4 3391 1 1 44 TYR CZ C -13.163 42.940 4.062 1.00 . A A . 44 TYR CZ 1 1
4 3392 1 1 44 TYR H H -13.351 48.111 8.568 1.00 . A A . 44 TYR H 1 1
4 3393 1 1 44 TYR HA H -13.491 45.302 8.527 1.00 . A A . 44 TYR HA 1 1
4 3394 1 1 44 TYR HB2 H -14.460 46.665 6.721 1.00 . A A . 44 TYR HB2 1 1
4 3395 1 1 44 TYR HB3 H -12.848 47.173 6.223 1.00 . A A . 44 TYR HB3 1 1
4 3396 1 1 44 TYR HD1 H -14.712 43.979 6.863 1.00 . A A . 44 TYR HD1 1 1
4 3397 1 1 44 TYR HD2 H -11.920 46.056 4.401 1.00 . A A . 44 TYR HD2 1 1
4 3398 1 1 44 TYR HE1 H -14.568 42.022 5.384 1.00 . A A . 44 TYR HE1 1 1
4 3399 1 1 44 TYR HE2 H -11.777 44.098 2.912 1.00 . A A . 44 TYR HE2 1 1
4 3400 1 1 44 TYR HH H -12.165 41.692 2.977 1.00 . A A . 44 TYR HH 1 1
4 3401 1 1 44 TYR N N -13.035 47.269 8.946 1.00 . A A . 44 TYR N 1 1
4 3402 1 1 44 TYR O O -10.591 46.326 7.460 1.00 . A A . 44 TYR O 1 1
4 3403 1 1 44 TYR OH O -13.084 41.840 3.234 1.00 . A A . 44 TYR OH 1 1
4 3404 1 1 45 THR C C -9.829 42.499 8.248 1.00 . A A . 45 THR C 1 1
4 3405 1 1 45 THR CA C -9.824 43.954 8.732 1.00 . A A . 45 THR CA 1 1
4 3406 1 1 45 THR CB C -9.277 44.033 10.177 1.00 . A A . 45 THR CB 1 1
4 3407 1 1 45 THR CG2 C -7.824 43.569 10.249 1.00 . A A . 45 THR CG2 1 1
4 3408 1 1 45 THR H H -11.893 44.026 9.115 1.00 . A A . 45 THR H 1 1
4 3409 1 1 45 THR HA H -9.179 44.541 8.088 1.00 . A A . 45 THR HA 1 1
4 3410 1 1 45 THR HB H -9.877 43.391 10.808 1.00 . A A . 45 THR HB 1 1
4 3411 1 1 45 THR HG1 H -10.312 45.611 10.773 1.00 . A A . 45 THR HG1 1 1
4 3412 1 1 45 THR HG21 H -7.475 43.632 11.269 1.00 . A A . 45 THR HG21 1 1
4 3413 1 1 45 THR HG22 H -7.212 44.201 9.620 1.00 . A A . 45 THR HG22 1 1
4 3414 1 1 45 THR HG23 H -7.754 42.548 9.907 1.00 . A A . 45 THR HG23 1 1
4 3415 1 1 45 THR N N -11.165 44.509 8.666 1.00 . A A . 45 THR N 1 1
4 3416 1 1 45 THR O O -10.510 41.641 8.822 1.00 . A A . 45 THR O 1 1
4 3417 1 1 45 THR OG1 O -9.379 45.384 10.659 1.00 . A A . 45 THR OG1 1 1
4 3418 1 1 46 GLU C C -7.541 40.441 6.582 1.00 . A A . 46 GLU C 1 1
4 3419 1 1 46 GLU CA C -8.993 40.906 6.585 1.00 . A A . 46 GLU CA 1 1
4 3420 1 1 46 GLU CB C -9.520 40.939 5.144 1.00 . A A . 46 GLU CB 1 1
4 3421 1 1 46 GLU CD C -9.610 39.730 2.919 1.00 . A A . 46 GLU CD 1 1
4 3422 1 1 46 GLU CG C -9.411 39.602 4.419 1.00 . A A . 46 GLU CG 1 1
4 3423 1 1 46 GLU H H -8.535 42.958 6.799 1.00 . A A . 46 GLU H 1 1
4 3424 1 1 46 GLU HA H -9.590 40.220 7.173 1.00 . A A . 46 GLU HA 1 1
4 3425 1 1 46 GLU HB2 H -10.560 41.232 5.159 1.00 . A A . 46 GLU HB2 1 1
4 3426 1 1 46 GLU HB3 H -8.959 41.675 4.583 1.00 . A A . 46 GLU HB3 1 1
4 3427 1 1 46 GLU HG2 H -8.430 39.187 4.603 1.00 . A A . 46 GLU HG2 1 1
4 3428 1 1 46 GLU HG3 H -10.160 38.930 4.814 1.00 . A A . 46 GLU HG3 1 1
4 3429 1 1 46 GLU N N -9.075 42.235 7.184 1.00 . A A . 46 GLU N 1 1
4 3430 1 1 46 GLU O O -6.645 41.235 6.329 1.00 . A A . 46 GLU O 1 1
4 3431 1 1 46 GLU OE1 O -8.617 39.982 2.206 1.00 . A A . 46 GLU OE1 1 1
4 3432 1 1 46 GLU OE2 O -10.760 39.581 2.448 1.00 . A A . 46 GLU OE2 1 1
4 3433 1 1 47 PHE C C -5.503 38.372 5.401 1.00 . A A . 47 PHE C 1 1
4 3434 1 1 47 PHE CA C -5.953 38.617 6.839 1.00 . A A . 47 PHE CA 1 1
4 3435 1 1 47 PHE CB C -5.876 37.320 7.658 1.00 . A A . 47 PHE CB 1 1
4 3436 1 1 47 PHE CD1 C -4.889 38.053 9.850 1.00 . A A . 47 PHE CD1 1 1
4 3437 1 1 47 PHE CD2 C -7.139 37.261 9.841 1.00 . A A . 47 PHE CD2 1 1
4 3438 1 1 47 PHE CE1 C -4.968 38.271 11.212 1.00 . A A . 47 PHE CE1 1 1
4 3439 1 1 47 PHE CE2 C -7.224 37.478 11.204 1.00 . A A . 47 PHE CE2 1 1
4 3440 1 1 47 PHE CG C -5.971 37.546 9.147 1.00 . A A . 47 PHE CG 1 1
4 3441 1 1 47 PHE CZ C -6.137 37.984 11.889 1.00 . A A . 47 PHE CZ 1 1
4 3442 1 1 47 PHE H H -8.061 38.578 7.079 1.00 . A A . 47 PHE H 1 1
4 3443 1 1 47 PHE HA H -5.293 39.349 7.285 1.00 . A A . 47 PHE HA 1 1
4 3444 1 1 47 PHE HB2 H -6.688 36.667 7.368 1.00 . A A . 47 PHE HB2 1 1
4 3445 1 1 47 PHE HB3 H -4.936 36.825 7.455 1.00 . A A . 47 PHE HB3 1 1
4 3446 1 1 47 PHE HD1 H -3.971 38.281 9.320 1.00 . A A . 47 PHE HD1 1 1
4 3447 1 1 47 PHE HD2 H -7.988 36.864 9.306 1.00 . A A . 47 PHE HD2 1 1
4 3448 1 1 47 PHE HE1 H -4.116 38.667 11.747 1.00 . A A . 47 PHE HE1 1 1
4 3449 1 1 47 PHE HE2 H -8.139 37.252 11.730 1.00 . A A . 47 PHE HE2 1 1
4 3450 1 1 47 PHE HZ H -6.201 38.155 12.954 1.00 . A A . 47 PHE HZ 1 1
4 3451 1 1 47 PHE N N -7.308 39.167 6.864 1.00 . A A . 47 PHE N 1 1
4 3452 1 1 47 PHE O O -6.304 37.969 4.557 1.00 . A A . 47 PHE O 1 1
4 3453 1 1 48 LYS C C -3.876 36.983 3.344 1.00 . A A . 48 LYS C 1 1
4 3454 1 1 48 LYS CA C -3.644 38.421 3.801 1.00 . A A . 48 LYS CA 1 1
4 3455 1 1 48 LYS CB C -2.133 38.731 3.810 1.00 . A A . 48 LYS CB 1 1
4 3456 1 1 48 LYS CD C -1.970 40.487 2.003 1.00 . A A . 48 LYS CD 1 1
4 3457 1 1 48 LYS CE C -1.494 41.893 1.642 1.00 . A A . 48 LYS CE 1 1
4 3458 1 1 48 LYS CG C -1.778 40.179 3.487 1.00 . A A . 48 LYS CG 1 1
4 3459 1 1 48 LYS H H -3.649 38.984 5.848 1.00 . A A . 48 LYS H 1 1
4 3460 1 1 48 LYS HA H -4.137 39.091 3.109 1.00 . A A . 48 LYS HA 1 1
4 3461 1 1 48 LYS HB2 H -1.740 38.501 4.789 1.00 . A A . 48 LYS HB2 1 1
4 3462 1 1 48 LYS HB3 H -1.641 38.096 3.083 1.00 . A A . 48 LYS HB3 1 1
4 3463 1 1 48 LYS HD2 H -1.407 39.771 1.422 1.00 . A A . 48 LYS HD2 1 1
4 3464 1 1 48 LYS HD3 H -3.020 40.399 1.759 1.00 . A A . 48 LYS HD3 1 1
4 3465 1 1 48 LYS HE2 H -2.098 42.614 2.173 1.00 . A A . 48 LYS HE2 1 1
4 3466 1 1 48 LYS HE3 H -0.462 41.998 1.943 1.00 . A A . 48 LYS HE3 1 1
4 3467 1 1 48 LYS HG2 H -2.411 40.837 4.068 1.00 . A A . 48 LYS HG2 1 1
4 3468 1 1 48 LYS HG3 H -0.742 40.351 3.750 1.00 . A A . 48 LYS HG3 1 1
4 3469 1 1 48 LYS HZ1 H -1.351 43.146 -0.029 1.00 . A A . 48 LYS HZ1 1 1
4 3470 1 1 48 LYS HZ2 H -2.572 41.984 -0.149 1.00 . A A . 48 LYS HZ2 1 1
4 3471 1 1 48 LYS HZ3 H -0.960 41.531 -0.347 1.00 . A A . 48 LYS HZ3 1 1
4 3472 1 1 48 LYS N N -4.224 38.640 5.129 1.00 . A A . 48 LYS N 1 1
4 3473 1 1 48 LYS NZ N -1.602 42.157 0.180 1.00 . A A . 48 LYS NZ 1 1
4 3474 1 1 48 LYS O O -3.202 36.060 3.811 1.00 . A A . 48 LYS O 1 1
4 3475 1 1 49 LYS C C -3.989 35.011 1.013 1.00 . A A . 49 LYS C 1 1
4 3476 1 1 49 LYS CA C -5.132 35.475 1.911 1.00 . A A . 49 LYS CA 1 1
4 3477 1 1 49 LYS CB C -6.467 35.473 1.151 1.00 . A A . 49 LYS CB 1 1
4 3478 1 1 49 LYS CD C -8.022 34.759 3.064 1.00 . A A . 49 LYS CD 1 1
4 3479 1 1 49 LYS CE C -7.168 34.885 4.328 1.00 . A A . 49 LYS CE 1 1
4 3480 1 1 49 LYS CG C -7.692 35.826 2.007 1.00 . A A . 49 LYS CG 1 1
4 3481 1 1 49 LYS H H -5.372 37.563 2.148 1.00 . A A . 49 LYS H 1 1
4 3482 1 1 49 LYS HA H -5.207 34.794 2.746 1.00 . A A . 49 LYS HA 1 1
4 3483 1 1 49 LYS HB2 H -6.404 36.191 0.346 1.00 . A A . 49 LYS HB2 1 1
4 3484 1 1 49 LYS HB3 H -6.622 34.490 0.728 1.00 . A A . 49 LYS HB3 1 1
4 3485 1 1 49 LYS HD2 H -9.062 34.860 3.343 1.00 . A A . 49 LYS HD2 1 1
4 3486 1 1 49 LYS HD3 H -7.865 33.779 2.632 1.00 . A A . 49 LYS HD3 1 1
4 3487 1 1 49 LYS HE2 H -6.127 34.799 4.058 1.00 . A A . 49 LYS HE2 1 1
4 3488 1 1 49 LYS HE3 H -7.344 35.856 4.770 1.00 . A A . 49 LYS HE3 1 1
4 3489 1 1 49 LYS HG2 H -7.503 36.764 2.510 1.00 . A A . 49 LYS HG2 1 1
4 3490 1 1 49 LYS HG3 H -8.546 35.943 1.352 1.00 . A A . 49 LYS HG3 1 1
4 3491 1 1 49 LYS HZ1 H -6.877 33.935 6.165 1.00 . A A . 49 LYS HZ1 1 1
4 3492 1 1 49 LYS HZ2 H -7.341 32.891 4.919 1.00 . A A . 49 LYS HZ2 1 1
4 3493 1 1 49 LYS HZ3 H -8.483 33.917 5.629 1.00 . A A . 49 LYS HZ3 1 1
4 3494 1 1 49 LYS N N -4.840 36.795 2.450 1.00 . A A . 49 LYS N 1 1
4 3495 1 1 49 LYS NZ N -7.490 33.834 5.329 1.00 . A A . 49 LYS NZ 1 1
4 3496 1 1 49 LYS O O -3.963 35.294 -0.189 1.00 . A A . 49 LYS O 1 1
4 3497 1 1 50 ALA C C -1.895 32.315 0.786 1.00 . A A . 50 ALA C 1 1
4 3498 1 1 50 ALA CA C -1.843 33.834 0.930 1.00 . A A . 50 ALA CA 1 1
4 3499 1 1 50 ALA CB C -0.589 34.259 1.684 1.00 . A A . 50 ALA CB 1 1
4 3500 1 1 50 ALA H H -3.130 34.127 2.584 1.00 . A A . 50 ALA H 1 1
4 3501 1 1 50 ALA HA H -1.814 34.280 -0.055 1.00 . A A . 50 ALA HA 1 1
4 3502 1 1 50 ALA HB1 H -0.567 35.337 1.770 1.00 . A A . 50 ALA HB1 1 1
4 3503 1 1 50 ALA HB2 H 0.286 33.924 1.148 1.00 . A A . 50 ALA HB2 1 1
4 3504 1 1 50 ALA HB3 H -0.596 33.820 2.671 1.00 . A A . 50 ALA HB3 1 1
4 3505 1 1 50 ALA N N -3.031 34.320 1.624 1.00 . A A . 50 ALA N 1 1
4 3506 1 1 50 ALA O O -0.859 31.644 0.721 1.00 . A A . 50 ALA O 1 1
4 3507 1 1 51 LYS C C -2.616 29.895 -0.743 1.00 . A A . 51 LYS C 1 1
4 3508 1 1 51 LYS CA C -3.337 30.352 0.525 1.00 . A A . 51 LYS CA 1 1
4 3509 1 1 51 LYS CB C -4.848 30.066 0.407 1.00 . A A . 51 LYS CB 1 1
4 3510 1 1 51 LYS CD C -5.387 27.868 1.608 1.00 . A A . 51 LYS CD 1 1
4 3511 1 1 51 LYS CE C -4.076 27.744 2.378 1.00 . A A . 51 LYS CE 1 1
4 3512 1 1 51 LYS CG C -5.224 28.584 0.261 1.00 . A A . 51 LYS CG 1 1
4 3513 1 1 51 LYS H H -3.892 32.371 0.842 1.00 . A A . 51 LYS H 1 1
4 3514 1 1 51 LYS HA H -2.935 29.821 1.375 1.00 . A A . 51 LYS HA 1 1
4 3515 1 1 51 LYS HB2 H -5.339 30.451 1.289 1.00 . A A . 51 LYS HB2 1 1
4 3516 1 1 51 LYS HB3 H -5.228 30.594 -0.456 1.00 . A A . 51 LYS HB3 1 1
4 3517 1 1 51 LYS HD2 H -6.089 28.422 2.213 1.00 . A A . 51 LYS HD2 1 1
4 3518 1 1 51 LYS HD3 H -5.780 26.876 1.428 1.00 . A A . 51 LYS HD3 1 1
4 3519 1 1 51 LYS HE2 H -3.360 27.209 1.771 1.00 . A A . 51 LYS HE2 1 1
4 3520 1 1 51 LYS HE3 H -3.701 28.734 2.586 1.00 . A A . 51 LYS HE3 1 1
4 3521 1 1 51 LYS HG2 H -6.161 28.518 -0.276 1.00 . A A . 51 LYS HG2 1 1
4 3522 1 1 51 LYS HG3 H -4.455 28.083 -0.310 1.00 . A A . 51 LYS HG3 1 1
4 3523 1 1 51 LYS HZ1 H -4.932 27.516 4.271 1.00 . A A . 51 LYS HZ1 1 1
4 3524 1 1 51 LYS HZ2 H -3.342 26.957 4.167 1.00 . A A . 51 LYS HZ2 1 1
4 3525 1 1 51 LYS HZ3 H -4.603 26.053 3.487 1.00 . A A . 51 LYS HZ3 1 1
4 3526 1 1 51 LYS N N -3.115 31.782 0.735 1.00 . A A . 51 LYS N 1 1
4 3527 1 1 51 LYS NZ N -4.251 27.018 3.664 1.00 . A A . 51 LYS NZ 1 1
4 3528 1 1 51 LYS O O -2.059 28.796 -0.797 1.00 . A A . 51 LYS O 1 1
4 3529 1 1 52 LYS C C -2.455 29.255 -3.672 1.00 . A A . 52 LYS C 1 1
4 3530 1 1 52 LYS CA C -1.979 30.555 -3.030 1.00 . A A . 52 LYS CA 1 1
4 3531 1 1 52 LYS CB C -0.450 30.571 -2.881 1.00 . A A . 52 LYS CB 1 1
4 3532 1 1 52 LYS CD C 1.802 30.703 -4.025 1.00 . A A . 52 LYS CD 1 1
4 3533 1 1 52 LYS CE C 2.399 29.507 -3.292 1.00 . A A . 52 LYS CE 1 1
4 3534 1 1 52 LYS CG C 0.295 30.567 -4.214 1.00 . A A . 52 LYS CG 1 1
4 3535 1 1 52 LYS H H -3.121 31.617 -1.612 1.00 . A A . 52 LYS H 1 1
4 3536 1 1 52 LYS HA H -2.265 31.374 -3.674 1.00 . A A . 52 LYS HA 1 1
4 3537 1 1 52 LYS HB2 H -0.163 31.458 -2.336 1.00 . A A . 52 LYS HB2 1 1
4 3538 1 1 52 LYS HB3 H -0.145 29.700 -2.318 1.00 . A A . 52 LYS HB3 1 1
4 3539 1 1 52 LYS HD2 H 2.270 30.781 -4.997 1.00 . A A . 52 LYS HD2 1 1
4 3540 1 1 52 LYS HD3 H 2.004 31.600 -3.457 1.00 . A A . 52 LYS HD3 1 1
4 3541 1 1 52 LYS HE2 H 1.921 29.415 -2.327 1.00 . A A . 52 LYS HE2 1 1
4 3542 1 1 52 LYS HE3 H 2.215 28.614 -3.871 1.00 . A A . 52 LYS HE3 1 1
4 3543 1 1 52 LYS HG2 H 0.091 29.637 -4.728 1.00 . A A . 52 LYS HG2 1 1
4 3544 1 1 52 LYS HG3 H -0.059 31.393 -4.813 1.00 . A A . 52 LYS HG3 1 1
4 3545 1 1 52 LYS HZ1 H 4.337 29.800 -4.006 1.00 . A A . 52 LYS HZ1 1 1
4 3546 1 1 52 LYS HZ2 H 4.254 28.812 -2.638 1.00 . A A . 52 LYS HZ2 1 1
4 3547 1 1 52 LYS HZ3 H 4.056 30.484 -2.485 1.00 . A A . 52 LYS HZ3 1 1
4 3548 1 1 52 LYS N N -2.635 30.775 -1.745 1.00 . A A . 52 LYS N 1 1
4 3549 1 1 52 LYS NZ N 3.863 29.662 -3.091 1.00 . A A . 52 LYS NZ 1 1
4 3550 1 1 52 LYS O O -1.861 28.189 -3.489 1.00 . A A . 52 LYS O 1 1
4 3551 1 1 53 SER C C -4.673 28.666 -6.446 1.00 . A A . 53 SER C 1 1
4 3552 1 1 53 SER CA C -4.133 28.215 -5.092 1.00 . A A . 53 SER CA 1 1
4 3553 1 1 53 SER CB C -5.248 27.597 -4.234 1.00 . A A . 53 SER CB 1 1
4 3554 1 1 53 SER H H -3.988 30.229 -4.490 1.00 . A A . 53 SER H 1 1
4 3555 1 1 53 SER HA H -3.357 27.480 -5.253 1.00 . A A . 53 SER HA 1 1
4 3556 1 1 53 SER HB2 H -6.043 28.319 -4.105 1.00 . A A . 53 SER HB2 1 1
4 3557 1 1 53 SER HB3 H -5.638 26.718 -4.727 1.00 . A A . 53 SER HB3 1 1
4 3558 1 1 53 SER HG H -3.792 27.222 -2.965 1.00 . A A . 53 SER HG 1 1
4 3559 1 1 53 SER N N -3.551 29.353 -4.403 1.00 . A A . 53 SER N 1 1
4 3560 1 1 53 SER O O -4.473 29.815 -6.846 1.00 . A A . 53 SER O 1 1
4 3561 1 1 53 SER OG O -4.760 27.224 -2.953 1.00 . A A . 53 SER OG 1 1
4 3562 1 1 54 LYS C C -7.085 29.072 -8.259 1.00 . A A . 54 LYS C 1 1
4 3563 1 1 54 LYS CA C -5.918 28.106 -8.451 1.00 . A A . 54 LYS CA 1 1
4 3564 1 1 54 LYS CB C -6.369 26.838 -9.195 1.00 . A A . 54 LYS CB 1 1
4 3565 1 1 54 LYS CD C -4.426 25.348 -8.498 1.00 . A A . 54 LYS CD 1 1
4 3566 1 1 54 LYS CE C -3.246 24.511 -8.978 1.00 . A A . 54 LYS CE 1 1
4 3567 1 1 54 LYS CG C -5.216 25.941 -9.664 1.00 . A A . 54 LYS CG 1 1
4 3568 1 1 54 LYS H H -5.483 26.872 -6.790 1.00 . A A . 54 LYS H 1 1
4 3569 1 1 54 LYS HA H -5.149 28.600 -9.032 1.00 . A A . 54 LYS HA 1 1
4 3570 1 1 54 LYS HB2 H -7.002 26.257 -8.539 1.00 . A A . 54 LYS HB2 1 1
4 3571 1 1 54 LYS HB3 H -6.943 27.129 -10.065 1.00 . A A . 54 LYS HB3 1 1
4 3572 1 1 54 LYS HD2 H -4.052 26.152 -7.882 1.00 . A A . 54 LYS HD2 1 1
4 3573 1 1 54 LYS HD3 H -5.085 24.721 -7.911 1.00 . A A . 54 LYS HD3 1 1
4 3574 1 1 54 LYS HE2 H -3.611 23.735 -9.634 1.00 . A A . 54 LYS HE2 1 1
4 3575 1 1 54 LYS HE3 H -2.563 25.149 -9.522 1.00 . A A . 54 LYS HE3 1 1
4 3576 1 1 54 LYS HG2 H -5.624 25.132 -10.250 1.00 . A A . 54 LYS HG2 1 1
4 3577 1 1 54 LYS HG3 H -4.547 26.528 -10.279 1.00 . A A . 54 LYS HG3 1 1
4 3578 1 1 54 LYS HZ1 H -2.101 24.608 -7.232 1.00 . A A . 54 LYS HZ1 1 1
4 3579 1 1 54 LYS HZ2 H -1.758 23.268 -8.206 1.00 . A A . 54 LYS HZ2 1 1
4 3580 1 1 54 LYS HZ3 H -3.171 23.298 -7.282 1.00 . A A . 54 LYS HZ3 1 1
4 3581 1 1 54 LYS N N -5.348 27.772 -7.154 1.00 . A A . 54 LYS N 1 1
4 3582 1 1 54 LYS NZ N -2.518 23.878 -7.847 1.00 . A A . 54 LYS NZ 1 1
4 3583 1 1 54 LYS O O -8.075 28.727 -7.607 1.00 . A A . 54 LYS O 1 1
4 3584 1 1 55 SER C C -7.709 31.967 -7.215 1.00 . A A . 55 SER C 1 1
4 3585 1 1 55 SER CA C -7.880 31.379 -8.624 1.00 . A A . 55 SER CA 1 1
4 3586 1 1 55 SER CB C -9.331 30.930 -8.870 1.00 . A A . 55 SER CB 1 1
4 3587 1 1 55 SER H H -6.156 30.433 -9.394 1.00 . A A . 55 SER H 1 1
4 3588 1 1 55 SER HA H -7.628 32.147 -9.345 1.00 . A A . 55 SER HA 1 1
4 3589 1 1 55 SER HB2 H -9.593 30.161 -8.159 1.00 . A A . 55 SER HB2 1 1
4 3590 1 1 55 SER HB3 H -9.993 31.775 -8.746 1.00 . A A . 55 SER HB3 1 1
4 3591 1 1 55 SER HG H -8.629 30.272 -10.585 1.00 . A A . 55 SER HG 1 1
4 3592 1 1 55 SER N N -6.940 30.276 -8.825 1.00 . A A . 55 SER N 1 1
4 3593 1 1 55 SER O O -8.514 31.644 -6.317 1.00 . A A . 55 SER O 1 1
4 3594 1 1 55 SER OXT O -6.741 32.733 -7.008 1.00 . A A . 55 SER OXT 1 1
4 3595 1 1 55 SER OG O -9.496 30.407 -10.183 1.00 . A A . 55 SER OG 1 1
4 3596 2 2 1 ZN ZN ZN -14.326 50.209 5.222 1.00 . B A . 56 ZN ZN 1 1
5 3597 1 1 1 MET C C 35.828 55.909 2.785 1.00 . A A . 1 MET C 1 1
5 3598 1 1 1 MET CA C 36.530 56.034 4.132 1.00 . A A . 1 MET CA 1 1
5 3599 1 1 1 MET CB C 35.946 57.213 4.933 1.00 . A A . 1 MET CB 1 1
5 3600 1 1 1 MET CE C 35.421 61.259 4.015 1.00 . A A . 1 MET CE 1 1
5 3601 1 1 1 MET CG C 36.005 58.554 4.210 1.00 . A A . 1 MET CG 1 1
5 3602 1 1 1 MET H1 H 38.473 56.304 4.841 1.00 . A A . 1 MET H1 1 1
5 3603 1 1 1 MET H2 H 38.167 57.061 3.358 1.00 . A A . 1 MET H2 1 1
5 3604 1 1 1 MET H3 H 38.374 55.386 3.420 1.00 . A A . 1 MET H3 1 1
5 3605 1 1 1 MET HA H 36.380 55.118 4.690 1.00 . A A . 1 MET HA 1 1
5 3606 1 1 1 MET HB2 H 34.911 57.000 5.162 1.00 . A A . 1 MET HB2 1 1
5 3607 1 1 1 MET HB3 H 36.493 57.305 5.860 1.00 . A A . 1 MET HB3 1 1
5 3608 1 1 1 MET HE1 H 35.058 62.165 4.478 1.00 . A A . 1 MET HE1 1 1
5 3609 1 1 1 MET HE2 H 34.809 61.024 3.156 1.00 . A A . 1 MET HE2 1 1
5 3610 1 1 1 MET HE3 H 36.444 61.404 3.700 1.00 . A A . 1 MET HE3 1 1
5 3611 1 1 1 MET HG2 H 37.037 58.777 3.972 1.00 . A A . 1 MET HG2 1 1
5 3612 1 1 1 MET HG3 H 35.436 58.481 3.294 1.00 . A A . 1 MET HG3 1 1
5 3613 1 1 1 MET N N 37.986 56.209 3.926 1.00 . A A . 1 MET N 1 1
5 3614 1 1 1 MET O O 36.148 56.640 1.846 1.00 . A A . 1 MET O 1 1
5 3615 1 1 1 MET SD S 35.340 59.911 5.197 1.00 . A A . 1 MET SD 1 1
5 3616 1 1 2 GLN C C 32.967 53.811 1.704 1.00 . A A . 2 GLN C 1 1
5 3617 1 1 2 GLN CA C 34.135 54.764 1.454 1.00 . A A . 2 GLN CA 1 1
5 3618 1 1 2 GLN CB C 35.057 54.222 0.348 1.00 . A A . 2 GLN CB 1 1
5 3619 1 1 2 GLN CD C 35.424 53.840 -2.122 1.00 . A A . 2 GLN CD 1 1
5 3620 1 1 2 GLN CG C 34.425 54.205 -1.039 1.00 . A A . 2 GLN CG 1 1
5 3621 1 1 2 GLN H H 34.692 54.406 3.464 1.00 . A A . 2 GLN H 1 1
5 3622 1 1 2 GLN HA H 33.739 55.722 1.144 1.00 . A A . 2 GLN HA 1 1
5 3623 1 1 2 GLN HB2 H 35.944 54.840 0.306 1.00 . A A . 2 GLN HB2 1 1
5 3624 1 1 2 GLN HB3 H 35.349 53.212 0.603 1.00 . A A . 2 GLN HB3 1 1
5 3625 1 1 2 GLN HE21 H 35.935 55.749 -2.323 1.00 . A A . 2 GLN HE21 1 1
5 3626 1 1 2 GLN HE22 H 36.761 54.637 -3.359 1.00 . A A . 2 GLN HE22 1 1
5 3627 1 1 2 GLN HG2 H 33.623 53.479 -1.050 1.00 . A A . 2 GLN HG2 1 1
5 3628 1 1 2 GLN HG3 H 34.025 55.186 -1.253 1.00 . A A . 2 GLN HG3 1 1
5 3629 1 1 2 GLN N N 34.887 54.972 2.687 1.00 . A A . 2 GLN N 1 1
5 3630 1 1 2 GLN NE2 N 36.108 54.840 -2.656 1.00 . A A . 2 GLN NE2 1 1
5 3631 1 1 2 GLN O O 33.089 52.595 1.530 1.00 . A A . 2 GLN O 1 1
5 3632 1 1 2 GLN OE1 O 35.590 52.668 -2.467 1.00 . A A . 2 GLN OE1 1 1
5 3633 1 1 3 LYS C C 29.817 53.362 1.194 1.00 . A A . 3 LYS C 1 1
5 3634 1 1 3 LYS CA C 30.652 53.590 2.456 1.00 . A A . 3 LYS CA 1 1
5 3635 1 1 3 LYS CB C 29.793 54.280 3.539 1.00 . A A . 3 LYS CB 1 1
5 3636 1 1 3 LYS CD C 29.962 56.679 2.695 1.00 . A A . 3 LYS CD 1 1
5 3637 1 1 3 LYS CE C 29.195 57.898 2.193 1.00 . A A . 3 LYS CE 1 1
5 3638 1 1 3 LYS CG C 29.031 55.531 3.078 1.00 . A A . 3 LYS CG 1 1
5 3639 1 1 3 LYS H H 31.826 55.345 2.264 1.00 . A A . 3 LYS H 1 1
5 3640 1 1 3 LYS HA H 30.979 52.629 2.832 1.00 . A A . 3 LYS HA 1 1
5 3641 1 1 3 LYS HB2 H 29.067 53.568 3.905 1.00 . A A . 3 LYS HB2 1 1
5 3642 1 1 3 LYS HB3 H 30.438 54.565 4.360 1.00 . A A . 3 LYS HB3 1 1
5 3643 1 1 3 LYS HD2 H 30.542 56.966 3.559 1.00 . A A . 3 LYS HD2 1 1
5 3644 1 1 3 LYS HD3 H 30.629 56.342 1.912 1.00 . A A . 3 LYS HD3 1 1
5 3645 1 1 3 LYS HE2 H 29.903 58.653 1.891 1.00 . A A . 3 LYS HE2 1 1
5 3646 1 1 3 LYS HE3 H 28.597 57.607 1.341 1.00 . A A . 3 LYS HE3 1 1
5 3647 1 1 3 LYS HG2 H 28.427 55.274 2.220 1.00 . A A . 3 LYS HG2 1 1
5 3648 1 1 3 LYS HG3 H 28.386 55.860 3.882 1.00 . A A . 3 LYS HG3 1 1
5 3649 1 1 3 LYS HZ1 H 27.591 57.767 3.523 1.00 . A A . 3 LYS HZ1 1 1
5 3650 1 1 3 LYS HZ2 H 27.812 59.307 2.862 1.00 . A A . 3 LYS HZ2 1 1
5 3651 1 1 3 LYS HZ3 H 28.857 58.748 4.070 1.00 . A A . 3 LYS HZ3 1 1
5 3652 1 1 3 LYS N N 31.848 54.375 2.146 1.00 . A A . 3 LYS N 1 1
5 3653 1 1 3 LYS NZ N 28.304 58.470 3.236 1.00 . A A . 3 LYS NZ 1 1
5 3654 1 1 3 LYS O O 29.603 54.285 0.403 1.00 . A A . 3 LYS O 1 1
5 3655 1 1 4 ARG C C 27.157 51.281 0.364 1.00 . A A . 4 ARG C 1 1
5 3656 1 1 4 ARG CA C 28.502 51.798 -0.133 1.00 . A A . 4 ARG CA 1 1
5 3657 1 1 4 ARG CB C 29.175 50.750 -1.028 1.00 . A A . 4 ARG CB 1 1
5 3658 1 1 4 ARG CD C 31.100 50.149 -2.536 1.00 . A A . 4 ARG CD 1 1
5 3659 1 1 4 ARG CG C 30.492 51.219 -1.641 1.00 . A A . 4 ARG CG 1 1
5 3660 1 1 4 ARG CZ C 31.037 47.696 -2.222 1.00 . A A . 4 ARG CZ 1 1
5 3661 1 1 4 ARG H H 29.612 51.424 1.633 1.00 . A A . 4 ARG H 1 1
5 3662 1 1 4 ARG HA H 28.337 52.698 -0.710 1.00 . A A . 4 ARG HA 1 1
5 3663 1 1 4 ARG HB2 H 29.372 49.865 -0.440 1.00 . A A . 4 ARG HB2 1 1
5 3664 1 1 4 ARG HB3 H 28.500 50.493 -1.832 1.00 . A A . 4 ARG HB3 1 1
5 3665 1 1 4 ARG HD2 H 30.411 49.937 -3.342 1.00 . A A . 4 ARG HD2 1 1
5 3666 1 1 4 ARG HD3 H 32.027 50.524 -2.947 1.00 . A A . 4 ARG HD3 1 1
5 3667 1 1 4 ARG HE H 31.837 49.005 -0.937 1.00 . A A . 4 ARG HE 1 1
5 3668 1 1 4 ARG HG2 H 30.311 52.106 -2.231 1.00 . A A . 4 ARG HG2 1 1
5 3669 1 1 4 ARG HG3 H 31.189 51.449 -0.845 1.00 . A A . 4 ARG HG3 1 1
5 3670 1 1 4 ARG HH11 H 30.174 48.332 -3.947 1.00 . A A . 4 ARG HH11 1 1
5 3671 1 1 4 ARG HH12 H 30.147 46.616 -3.691 1.00 . A A . 4 ARG HH12 1 1
5 3672 1 1 4 ARG HH21 H 31.818 46.752 -0.608 1.00 . A A . 4 ARG HH21 1 1
5 3673 1 1 4 ARG HH22 H 31.089 45.720 -1.796 1.00 . A A . 4 ARG HH22 1 1
5 3674 1 1 4 ARG N N 29.360 52.134 1.000 1.00 . A A . 4 ARG N 1 1
5 3675 1 1 4 ARG NE N 31.371 48.916 -1.799 1.00 . A A . 4 ARG NE 1 1
5 3676 1 1 4 ARG NH1 N 30.404 47.535 -3.380 1.00 . A A . 4 ARG NH1 1 1
5 3677 1 1 4 ARG NH2 N 31.338 46.639 -1.485 1.00 . A A . 4 ARG NH2 1 1
5 3678 1 1 4 ARG O O 27.070 50.182 0.920 1.00 . A A . 4 ARG O 1 1
5 3679 1 1 5 GLU C C 24.192 50.693 -0.386 1.00 . A A . 5 GLU C 1 1
5 3680 1 1 5 GLU CA C 24.769 51.710 0.594 1.00 . A A . 5 GLU CA 1 1
5 3681 1 1 5 GLU CB C 23.877 52.954 0.662 1.00 . A A . 5 GLU CB 1 1
5 3682 1 1 5 GLU CD C 23.566 55.297 1.558 1.00 . A A . 5 GLU CD 1 1
5 3683 1 1 5 GLU CG C 24.389 54.024 1.619 1.00 . A A . 5 GLU CG 1 1
5 3684 1 1 5 GLU H H 26.257 52.955 -0.249 1.00 . A A . 5 GLU H 1 1
5 3685 1 1 5 GLU HA H 24.829 51.261 1.576 1.00 . A A . 5 GLU HA 1 1
5 3686 1 1 5 GLU HB2 H 23.807 53.388 -0.326 1.00 . A A . 5 GLU HB2 1 1
5 3687 1 1 5 GLU HB3 H 22.889 52.657 0.984 1.00 . A A . 5 GLU HB3 1 1
5 3688 1 1 5 GLU HG2 H 24.354 53.636 2.627 1.00 . A A . 5 GLU HG2 1 1
5 3689 1 1 5 GLU HG3 H 25.414 54.260 1.363 1.00 . A A . 5 GLU HG3 1 1
5 3690 1 1 5 GLU N N 26.117 52.085 0.182 1.00 . A A . 5 GLU N 1 1
5 3691 1 1 5 GLU O O 23.703 49.635 0.018 1.00 . A A . 5 GLU O 1 1
5 3692 1 1 5 GLU OE1 O 23.886 56.178 0.733 1.00 . A A . 5 GLU OE1 1 1
5 3693 1 1 5 GLU OE2 O 22.588 55.421 2.328 1.00 . A A . 5 GLU OE2 1 1
5 3694 1 1 6 LEU C C 22.342 49.748 -2.553 1.00 . A A . 6 LEU C 1 1
5 3695 1 1 6 LEU CA C 23.806 50.155 -2.752 1.00 . A A . 6 LEU CA 1 1
5 3696 1 1 6 LEU CB C 24.717 48.921 -2.856 1.00 . A A . 6 LEU CB 1 1
5 3697 1 1 6 LEU CD1 C 27.018 47.946 -3.207 1.00 . A A . 6 LEU CD1 1 1
5 3698 1 1 6 LEU CD2 C 26.327 49.999 -4.476 1.00 . A A . 6 LEU CD2 1 1
5 3699 1 1 6 LEU CG C 26.194 49.227 -3.164 1.00 . A A . 6 LEU CG 1 1
5 3700 1 1 6 LEU H H 24.643 51.906 -1.908 1.00 . A A . 6 LEU H 1 1
5 3701 1 1 6 LEU HA H 23.878 50.715 -3.673 1.00 . A A . 6 LEU HA 1 1
5 3702 1 1 6 LEU HB2 H 24.670 48.386 -1.916 1.00 . A A . 6 LEU HB2 1 1
5 3703 1 1 6 LEU HB3 H 24.335 48.277 -3.634 1.00 . A A . 6 LEU HB3 1 1
5 3704 1 1 6 LEU HD11 H 26.951 47.444 -2.252 1.00 . A A . 6 LEU HD11 1 1
5 3705 1 1 6 LEU HD12 H 28.052 48.187 -3.413 1.00 . A A . 6 LEU HD12 1 1
5 3706 1 1 6 LEU HD13 H 26.640 47.295 -3.981 1.00 . A A . 6 LEU HD13 1 1
5 3707 1 1 6 LEU HD21 H 25.919 49.412 -5.286 1.00 . A A . 6 LEU HD21 1 1
5 3708 1 1 6 LEU HD22 H 27.372 50.202 -4.669 1.00 . A A . 6 LEU HD22 1 1
5 3709 1 1 6 LEU HD23 H 25.788 50.932 -4.400 1.00 . A A . 6 LEU HD23 1 1
5 3710 1 1 6 LEU HG H 26.595 49.848 -2.375 1.00 . A A . 6 LEU HG 1 1
5 3711 1 1 6 LEU N N 24.265 51.032 -1.674 1.00 . A A . 6 LEU N 1 1
5 3712 1 1 6 LEU O O 21.626 50.344 -1.741 1.00 . A A . 6 LEU O 1 1
5 3713 1 1 7 TYR C C 20.395 46.802 -3.424 1.00 . A A . 7 TYR C 1 1
5 3714 1 1 7 TYR CA C 20.497 48.316 -3.253 1.00 . A A . 7 TYR CA 1 1
5 3715 1 1 7 TYR CB C 19.659 49.057 -4.316 1.00 . A A . 7 TYR CB 1 1
5 3716 1 1 7 TYR CD1 C 21.293 49.815 -6.101 1.00 . A A . 7 TYR CD1 1 1
5 3717 1 1 7 TYR CD2 C 19.716 48.117 -6.677 1.00 . A A . 7 TYR CD2 1 1
5 3718 1 1 7 TYR CE1 C 21.819 49.762 -7.377 1.00 . A A . 7 TYR CE1 1 1
5 3719 1 1 7 TYR CE2 C 20.240 48.059 -7.953 1.00 . A A . 7 TYR CE2 1 1
5 3720 1 1 7 TYR CG C 20.232 48.995 -5.726 1.00 . A A . 7 TYR CG 1 1
5 3721 1 1 7 TYR CZ C 21.291 48.882 -8.298 1.00 . A A . 7 TYR CZ 1 1
5 3722 1 1 7 TYR H H 22.511 48.278 -3.901 1.00 . A A . 7 TYR H 1 1
5 3723 1 1 7 TYR HA H 20.113 48.572 -2.272 1.00 . A A . 7 TYR HA 1 1
5 3724 1 1 7 TYR HB2 H 18.668 48.629 -4.342 1.00 . A A . 7 TYR HB2 1 1
5 3725 1 1 7 TYR HB3 H 19.583 50.099 -4.036 1.00 . A A . 7 TYR HB3 1 1
5 3726 1 1 7 TYR HD1 H 21.706 50.503 -5.378 1.00 . A A . 7 TYR HD1 1 1
5 3727 1 1 7 TYR HD2 H 18.893 47.472 -6.405 1.00 . A A . 7 TYR HD2 1 1
5 3728 1 1 7 TYR HE1 H 22.643 50.407 -7.647 1.00 . A A . 7 TYR HE1 1 1
5 3729 1 1 7 TYR HE2 H 19.824 47.371 -8.676 1.00 . A A . 7 TYR HE2 1 1
5 3730 1 1 7 TYR HH H 21.100 48.682 -10.206 1.00 . A A . 7 TYR HH 1 1
5 3731 1 1 7 TYR N N 21.890 48.749 -3.305 1.00 . A A . 7 TYR N 1 1
5 3732 1 1 7 TYR O O 20.396 46.282 -4.542 1.00 . A A . 7 TYR O 1 1
5 3733 1 1 7 TYR OH O 21.816 48.827 -9.572 1.00 . A A . 7 TYR OH 1 1
5 3734 1 1 8 GLU C C 18.699 44.338 -2.038 1.00 . A A . 8 GLU C 1 1
5 3735 1 1 8 GLU CA C 20.171 44.653 -2.300 1.00 . A A . 8 GLU CA 1 1
5 3736 1 1 8 GLU CB C 21.053 43.984 -1.229 1.00 . A A . 8 GLU CB 1 1
5 3737 1 1 8 GLU CD C 23.121 45.429 -1.632 1.00 . A A . 8 GLU CD 1 1
5 3738 1 1 8 GLU CG C 22.555 44.020 -1.526 1.00 . A A . 8 GLU CG 1 1
5 3739 1 1 8 GLU H H 20.496 46.559 -1.449 1.00 . A A . 8 GLU H 1 1
5 3740 1 1 8 GLU HA H 20.444 44.270 -3.275 1.00 . A A . 8 GLU HA 1 1
5 3741 1 1 8 GLU HB2 H 20.888 44.484 -0.284 1.00 . A A . 8 GLU HB2 1 1
5 3742 1 1 8 GLU HB3 H 20.754 42.949 -1.129 1.00 . A A . 8 GLU HB3 1 1
5 3743 1 1 8 GLU HG2 H 23.075 43.503 -0.731 1.00 . A A . 8 GLU HG2 1 1
5 3744 1 1 8 GLU HG3 H 22.734 43.502 -2.459 1.00 . A A . 8 GLU HG3 1 1
5 3745 1 1 8 GLU N N 20.369 46.096 -2.303 1.00 . A A . 8 GLU N 1 1
5 3746 1 1 8 GLU O O 18.023 45.083 -1.323 1.00 . A A . 8 GLU O 1 1
5 3747 1 1 8 GLU OE1 O 23.102 46.161 -0.618 1.00 . A A . 8 GLU OE1 1 1
5 3748 1 1 8 GLU OE2 O 23.602 45.805 -2.724 1.00 . A A . 8 GLU OE2 1 1
5 3749 1 1 9 ILE C C 15.852 43.793 -3.093 1.00 . A A . 9 ILE C 1 1
5 3750 1 1 9 ILE CA C 16.832 42.801 -2.459 1.00 . A A . 9 ILE CA 1 1
5 3751 1 1 9 ILE CB C 16.461 42.570 -0.966 1.00 . A A . 9 ILE CB 1 1
5 3752 1 1 9 ILE CD1 C 17.322 40.158 -1.051 1.00 . A A . 9 ILE CD1 1 1
5 3753 1 1 9 ILE CG1 C 17.378 41.499 -0.345 1.00 . A A . 9 ILE CG1 1 1
5 3754 1 1 9 ILE CG2 C 14.989 42.175 -0.822 1.00 . A A . 9 ILE CG2 1 1
5 3755 1 1 9 ILE H H 18.809 42.724 -3.207 1.00 . A A . 9 ILE H 1 1
5 3756 1 1 9 ILE HA H 16.738 41.855 -2.977 1.00 . A A . 9 ILE HA 1 1
5 3757 1 1 9 ILE HB H 16.608 43.503 -0.439 1.00 . A A . 9 ILE HB 1 1
5 3758 1 1 9 ILE HD11 H 17.651 40.275 -2.073 1.00 . A A . 9 ILE HD11 1 1
5 3759 1 1 9 ILE HD12 H 16.308 39.787 -1.039 1.00 . A A . 9 ILE HD12 1 1
5 3760 1 1 9 ILE HD13 H 17.969 39.459 -0.542 1.00 . A A . 9 ILE HD13 1 1
5 3761 1 1 9 ILE HG12 H 18.400 41.845 -0.381 1.00 . A A . 9 ILE HG12 1 1
5 3762 1 1 9 ILE HG13 H 17.093 41.343 0.685 1.00 . A A . 9 ILE HG13 1 1
5 3763 1 1 9 ILE HG21 H 14.760 42.008 0.221 1.00 . A A . 9 ILE HG21 1 1
5 3764 1 1 9 ILE HG22 H 14.797 41.269 -1.381 1.00 . A A . 9 ILE HG22 1 1
5 3765 1 1 9 ILE HG23 H 14.362 42.970 -1.202 1.00 . A A . 9 ILE HG23 1 1
5 3766 1 1 9 ILE N N 18.217 43.246 -2.626 1.00 . A A . 9 ILE N 1 1
5 3767 1 1 9 ILE O O 15.549 44.847 -2.524 1.00 . A A . 9 ILE O 1 1
5 3768 1 1 10 ALA C C 13.503 43.378 -5.859 1.00 . A A . 10 ALA C 1 1
5 3769 1 1 10 ALA CA C 14.416 44.266 -5.015 1.00 . A A . 10 ALA CA 1 1
5 3770 1 1 10 ALA CB C 15.147 45.279 -5.894 1.00 . A A . 10 ALA CB 1 1
5 3771 1 1 10 ALA H H 15.698 42.617 -4.695 1.00 . A A . 10 ALA H 1 1
5 3772 1 1 10 ALA HA H 13.814 44.807 -4.296 1.00 . A A . 10 ALA HA 1 1
5 3773 1 1 10 ALA HB1 H 15.782 45.899 -5.277 1.00 . A A . 10 ALA HB1 1 1
5 3774 1 1 10 ALA HB2 H 14.427 45.900 -6.407 1.00 . A A . 10 ALA HB2 1 1
5 3775 1 1 10 ALA HB3 H 15.753 44.757 -6.620 1.00 . A A . 10 ALA HB3 1 1
5 3776 1 1 10 ALA N N 15.381 43.450 -4.285 1.00 . A A . 10 ALA N 1 1
5 3777 1 1 10 ALA O O 12.893 43.835 -6.826 1.00 . A A . 10 ALA O 1 1
5 3778 1 1 11 ASP C C 11.127 41.245 -5.813 1.00 . A A . 11 ASP C 1 1
5 3779 1 1 11 ASP CA C 12.597 41.133 -6.212 1.00 . A A . 11 ASP CA 1 1
5 3780 1 1 11 ASP CB C 13.101 39.706 -5.956 1.00 . A A . 11 ASP CB 1 1
5 3781 1 1 11 ASP CG C 12.258 38.659 -6.667 1.00 . A A . 11 ASP CG 1 1
5 3782 1 1 11 ASP H H 13.915 41.803 -4.695 1.00 . A A . 11 ASP H 1 1
5 3783 1 1 11 ASP HA H 12.686 41.349 -7.269 1.00 . A A . 11 ASP HA 1 1
5 3784 1 1 11 ASP HB2 H 14.121 39.621 -6.308 1.00 . A A . 11 ASP HB2 1 1
5 3785 1 1 11 ASP HB3 H 13.077 39.505 -4.893 1.00 . A A . 11 ASP HB3 1 1
5 3786 1 1 11 ASP N N 13.415 42.102 -5.483 1.00 . A A . 11 ASP N 1 1
5 3787 1 1 11 ASP O O 10.248 41.374 -6.668 1.00 . A A . 11 ASP O 1 1
5 3788 1 1 11 ASP OD1 O 12.396 38.520 -7.903 1.00 . A A . 11 ASP OD1 1 1
5 3789 1 1 11 ASP OD2 O 11.447 37.978 -6.002 1.00 . A A . 11 ASP OD2 1 1
5 3790 1 1 12 GLY C C 8.948 42.677 -4.127 1.00 . A A . 12 GLY C 1 1
5 3791 1 1 12 GLY CA C 9.518 41.278 -3.998 1.00 . A A . 12 GLY CA 1 1
5 3792 1 1 12 GLY H H 11.620 41.074 -3.886 1.00 . A A . 12 GLY H 1 1
5 3793 1 1 12 GLY HA2 H 8.888 40.589 -4.544 1.00 . A A . 12 GLY HA2 1 1
5 3794 1 1 12 GLY HA3 H 9.522 40.995 -2.956 1.00 . A A . 12 GLY HA3 1 1
5 3795 1 1 12 GLY N N 10.874 41.185 -4.511 1.00 . A A . 12 GLY N 1 1
5 3796 1 1 12 GLY O O 8.919 43.439 -3.158 1.00 . A A . 12 GLY O 1 1
5 3797 1 1 13 LYS C C 6.423 44.301 -5.522 1.00 . A A . 13 LYS C 1 1
5 3798 1 1 13 LYS CA C 7.946 44.333 -5.617 1.00 . A A . 13 LYS CA 1 1
5 3799 1 1 13 LYS CB C 8.394 44.779 -7.015 1.00 . A A . 13 LYS CB 1 1
5 3800 1 1 13 LYS CD C 10.340 45.124 -8.607 1.00 . A A . 13 LYS CD 1 1
5 3801 1 1 13 LYS CE C 9.786 46.444 -9.121 1.00 . A A . 13 LYS CE 1 1
5 3802 1 1 13 LYS CG C 9.913 44.845 -7.168 1.00 . A A . 13 LYS CG 1 1
5 3803 1 1 13 LYS H H 8.532 42.347 -6.050 1.00 . A A . 13 LYS H 1 1
5 3804 1 1 13 LYS HA H 8.329 45.028 -4.882 1.00 . A A . 13 LYS HA 1 1
5 3805 1 1 13 LYS HB2 H 8.007 44.080 -7.745 1.00 . A A . 13 LYS HB2 1 1
5 3806 1 1 13 LYS HB3 H 7.988 45.761 -7.218 1.00 . A A . 13 LYS HB3 1 1
5 3807 1 1 13 LYS HD2 H 11.420 45.158 -8.651 1.00 . A A . 13 LYS HD2 1 1
5 3808 1 1 13 LYS HD3 H 9.980 44.323 -9.239 1.00 . A A . 13 LYS HD3 1 1
5 3809 1 1 13 LYS HE2 H 8.707 46.401 -9.100 1.00 . A A . 13 LYS HE2 1 1
5 3810 1 1 13 LYS HE3 H 10.125 47.242 -8.474 1.00 . A A . 13 LYS HE3 1 1
5 3811 1 1 13 LYS HG2 H 10.294 45.633 -6.534 1.00 . A A . 13 LYS HG2 1 1
5 3812 1 1 13 LYS HG3 H 10.335 43.899 -6.856 1.00 . A A . 13 LYS HG3 1 1
5 3813 1 1 13 LYS HZ1 H 10.008 45.919 -11.131 1.00 . A A . 13 LYS HZ1 1 1
5 3814 1 1 13 LYS HZ2 H 11.251 46.901 -10.535 1.00 . A A . 13 LYS HZ2 1 1
5 3815 1 1 13 LYS HZ3 H 9.737 47.568 -10.877 1.00 . A A . 13 LYS HZ3 1 1
5 3816 1 1 13 LYS N N 8.497 43.014 -5.328 1.00 . A A . 13 LYS N 1 1
5 3817 1 1 13 LYS NZ N 10.227 46.728 -10.511 1.00 . A A . 13 LYS NZ 1 1
5 3818 1 1 13 LYS O O 5.800 43.263 -5.750 1.00 . A A . 13 LYS O 1 1
5 3819 1 1 14 LEU C C 3.720 45.739 -6.392 1.00 . A A . 14 LEU C 1 1
5 3820 1 1 14 LEU CA C 4.375 45.527 -5.027 1.00 . A A . 14 LEU CA 1 1
5 3821 1 1 14 LEU CB C 3.983 46.661 -4.060 1.00 . A A . 14 LEU CB 1 1
5 3822 1 1 14 LEU CD1 C 5.855 46.414 -2.362 1.00 . A A . 14 LEU CD1 1 1
5 3823 1 1 14 LEU CD2 C 3.689 47.505 -1.698 1.00 . A A . 14 LEU CD2 1 1
5 3824 1 1 14 LEU CG C 4.342 46.437 -2.575 1.00 . A A . 14 LEU CG 1 1
5 3825 1 1 14 LEU H H 6.372 46.237 -5.026 1.00 . A A . 14 LEU H 1 1
5 3826 1 1 14 LEU HA H 4.026 44.588 -4.620 1.00 . A A . 14 LEU HA 1 1
5 3827 1 1 14 LEU HB2 H 4.465 47.571 -4.393 1.00 . A A . 14 LEU HB2 1 1
5 3828 1 1 14 LEU HB3 H 2.912 46.803 -4.127 1.00 . A A . 14 LEU HB3 1 1
5 3829 1 1 14 LEU HD11 H 6.069 46.257 -1.314 1.00 . A A . 14 LEU HD11 1 1
5 3830 1 1 14 LEU HD12 H 6.283 47.355 -2.678 1.00 . A A . 14 LEU HD12 1 1
5 3831 1 1 14 LEU HD13 H 6.289 45.610 -2.939 1.00 . A A . 14 LEU HD13 1 1
5 3832 1 1 14 LEU HD21 H 2.615 47.465 -1.821 1.00 . A A . 14 LEU HD21 1 1
5 3833 1 1 14 LEU HD22 H 4.047 48.484 -1.986 1.00 . A A . 14 LEU HD22 1 1
5 3834 1 1 14 LEU HD23 H 3.936 47.322 -0.662 1.00 . A A . 14 LEU HD23 1 1
5 3835 1 1 14 LEU HG H 3.956 45.476 -2.266 1.00 . A A . 14 LEU HG 1 1
5 3836 1 1 14 LEU N N 5.825 45.436 -5.175 1.00 . A A . 14 LEU N 1 1
5 3837 1 1 14 LEU O O 3.599 46.874 -6.869 1.00 . A A . 14 LEU O 1 1
5 3838 1 1 15 VAL C C 1.271 44.161 -8.308 1.00 . A A . 15 VAL C 1 1
5 3839 1 1 15 VAL CA C 2.704 44.693 -8.349 1.00 . A A . 15 VAL CA 1 1
5 3840 1 1 15 VAL CB C 3.530 43.895 -9.394 1.00 . A A . 15 VAL CB 1 1
5 3841 1 1 15 VAL CG1 C 3.731 42.448 -8.956 1.00 . A A . 15 VAL CG1 1 1
5 3842 1 1 15 VAL CG2 C 2.871 43.957 -10.770 1.00 . A A . 15 VAL CG2 1 1
5 3843 1 1 15 VAL H H 3.451 43.766 -6.598 1.00 . A A . 15 VAL H 1 1
5 3844 1 1 15 VAL HA H 2.679 45.729 -8.663 1.00 . A A . 15 VAL HA 1 1
5 3845 1 1 15 VAL HB H 4.506 44.358 -9.471 1.00 . A A . 15 VAL HB 1 1
5 3846 1 1 15 VAL HG11 H 4.316 41.923 -9.700 1.00 . A A . 15 VAL HG11 1 1
5 3847 1 1 15 VAL HG12 H 2.771 41.965 -8.849 1.00 . A A . 15 VAL HG12 1 1
5 3848 1 1 15 VAL HG13 H 4.252 42.425 -8.009 1.00 . A A . 15 VAL HG13 1 1
5 3849 1 1 15 VAL HG21 H 2.786 44.988 -11.084 1.00 . A A . 15 VAL HG21 1 1
5 3850 1 1 15 VAL HG22 H 1.884 43.514 -10.721 1.00 . A A . 15 VAL HG22 1 1
5 3851 1 1 15 VAL HG23 H 3.473 43.414 -11.484 1.00 . A A . 15 VAL HG23 1 1
5 3852 1 1 15 VAL N N 3.322 44.641 -7.027 1.00 . A A . 15 VAL N 1 1
5 3853 1 1 15 VAL O O 1.005 43.114 -7.710 1.00 . A A . 15 VAL O 1 1
5 3854 1 1 16 ARG C C -1.844 44.588 -7.763 1.00 . A A . 16 ARG C 1 1
5 3855 1 1 16 ARG CA C -1.055 44.521 -9.079 1.00 . A A . 16 ARG CA 1 1
5 3856 1 1 16 ARG CB C -1.122 43.111 -9.716 1.00 . A A . 16 ARG CB 1 1
5 3857 1 1 16 ARG CD C -3.265 41.908 -9.032 1.00 . A A . 16 ARG CD 1 1
5 3858 1 1 16 ARG CG C -2.522 42.645 -10.145 1.00 . A A . 16 ARG CG 1 1
5 3859 1 1 16 ARG CZ C -4.830 40.028 -9.448 1.00 . A A . 16 ARG CZ 1 1
5 3860 1 1 16 ARG H H 0.616 45.817 -9.218 1.00 . A A . 16 ARG H 1 1
5 3861 1 1 16 ARG HA H -1.500 45.225 -9.769 1.00 . A A . 16 ARG HA 1 1
5 3862 1 1 16 ARG HB2 H -0.488 43.104 -10.592 1.00 . A A . 16 ARG HB2 1 1
5 3863 1 1 16 ARG HB3 H -0.731 42.394 -9.005 1.00 . A A . 16 ARG HB3 1 1
5 3864 1 1 16 ARG HD2 H -2.632 41.116 -8.658 1.00 . A A . 16 ARG HD2 1 1
5 3865 1 1 16 ARG HD3 H -3.473 42.604 -8.232 1.00 . A A . 16 ARG HD3 1 1
5 3866 1 1 16 ARG HE H -5.200 41.953 -9.865 1.00 . A A . 16 ARG HE 1 1
5 3867 1 1 16 ARG HG2 H -3.103 43.508 -10.436 1.00 . A A . 16 ARG HG2 1 1
5 3868 1 1 16 ARG HG3 H -2.421 41.982 -10.994 1.00 . A A . 16 ARG HG3 1 1
5 3869 1 1 16 ARG HH11 H -3.049 39.462 -8.657 1.00 . A A . 16 ARG HH11 1 1
5 3870 1 1 16 ARG HH12 H -4.186 38.179 -8.933 1.00 . A A . 16 ARG HH12 1 1
5 3871 1 1 16 ARG HH21 H -6.684 40.258 -10.229 1.00 . A A . 16 ARG HH21 1 1
5 3872 1 1 16 ARG HH22 H -6.241 38.624 -9.837 1.00 . A A . 16 ARG HH22 1 1
5 3873 1 1 16 ARG N N 0.347 44.931 -8.898 1.00 . A A . 16 ARG N 1 1
5 3874 1 1 16 ARG NE N -4.529 41.331 -9.500 1.00 . A A . 16 ARG NE 1 1
5 3875 1 1 16 ARG NH1 N -3.950 39.154 -8.977 1.00 . A A . 16 ARG NH1 1 1
5 3876 1 1 16 ARG NH2 N -6.011 39.603 -9.871 1.00 . A A . 16 ARG NH2 1 1
5 3877 1 1 16 ARG O O -3.075 44.614 -7.775 1.00 . A A . 16 ARG O 1 1
5 3878 1 1 17 LYS C C -2.524 46.000 -5.112 1.00 . A A . 17 LYS C 1 1
5 3879 1 1 17 LYS CA C -1.779 44.682 -5.322 1.00 . A A . 17 LYS CA 1 1
5 3880 1 1 17 LYS CB C -0.744 44.496 -4.202 1.00 . A A . 17 LYS CB 1 1
5 3881 1 1 17 LYS CD C 1.004 43.038 -3.119 1.00 . A A . 17 LYS CD 1 1
5 3882 1 1 17 LYS CE C 2.010 41.911 -3.326 1.00 . A A . 17 LYS CE 1 1
5 3883 1 1 17 LYS CG C 0.125 43.253 -4.349 1.00 . A A . 17 LYS CG 1 1
5 3884 1 1 17 LYS H H -0.164 44.667 -6.687 1.00 . A A . 17 LYS H 1 1
5 3885 1 1 17 LYS HA H -2.492 43.870 -5.277 1.00 . A A . 17 LYS HA 1 1
5 3886 1 1 17 LYS HB2 H -0.095 45.360 -4.184 1.00 . A A . 17 LYS HB2 1 1
5 3887 1 1 17 LYS HB3 H -1.267 44.435 -3.256 1.00 . A A . 17 LYS HB3 1 1
5 3888 1 1 17 LYS HD2 H 1.544 43.951 -2.912 1.00 . A A . 17 LYS HD2 1 1
5 3889 1 1 17 LYS HD3 H 0.373 42.795 -2.275 1.00 . A A . 17 LYS HD3 1 1
5 3890 1 1 17 LYS HE2 H 2.715 42.211 -4.085 1.00 . A A . 17 LYS HE2 1 1
5 3891 1 1 17 LYS HE3 H 2.538 41.741 -2.397 1.00 . A A . 17 LYS HE3 1 1
5 3892 1 1 17 LYS HG2 H -0.514 42.390 -4.478 1.00 . A A . 17 LYS HG2 1 1
5 3893 1 1 17 LYS HG3 H 0.757 43.367 -5.220 1.00 . A A . 17 LYS HG3 1 1
5 3894 1 1 17 LYS HZ1 H 0.875 40.774 -4.658 1.00 . A A . 17 LYS HZ1 1 1
5 3895 1 1 17 LYS HZ2 H 0.669 40.335 -3.039 1.00 . A A . 17 LYS HZ2 1 1
5 3896 1 1 17 LYS HZ3 H 2.077 39.895 -3.859 1.00 . A A . 17 LYS HZ3 1 1
5 3897 1 1 17 LYS N N -1.138 44.646 -6.636 1.00 . A A . 17 LYS N 1 1
5 3898 1 1 17 LYS NZ N 1.361 40.642 -3.750 1.00 . A A . 17 LYS NZ 1 1
5 3899 1 1 17 LYS O O -1.926 47.008 -4.723 1.00 . A A . 17 LYS O 1 1
5 3900 1 1 18 HIS C C -6.148 46.751 -5.109 1.00 . A A . 18 HIS C 1 1
5 3901 1 1 18 HIS CA C -4.673 47.154 -5.131 1.00 . A A . 18 HIS CA 1 1
5 3902 1 1 18 HIS CB C -4.433 48.290 -6.150 1.00 . A A . 18 HIS CB 1 1
5 3903 1 1 18 HIS CD2 C -3.880 47.416 -8.531 1.00 . A A . 18 HIS CD2 1 1
5 3904 1 1 18 HIS CE1 C -5.850 47.691 -9.444 1.00 . A A . 18 HIS CE1 1 1
5 3905 1 1 18 HIS CG C -4.698 47.921 -7.581 1.00 . A A . 18 HIS CG 1 1
5 3906 1 1 18 HIS H H -4.218 45.196 -5.816 1.00 . A A . 18 HIS H 1 1
5 3907 1 1 18 HIS HA H -4.411 47.519 -4.147 1.00 . A A . 18 HIS HA 1 1
5 3908 1 1 18 HIS HB2 H -5.075 49.123 -5.905 1.00 . A A . 18 HIS HB2 1 1
5 3909 1 1 18 HIS HB3 H -3.403 48.611 -6.077 1.00 . A A . 18 HIS HB3 1 1
5 3910 1 1 18 HIS HD1 H -6.741 48.423 -7.754 1.00 . A A . 18 HIS HD1 1 1
5 3911 1 1 18 HIS HD2 H -2.837 47.159 -8.409 1.00 . A A . 18 HIS HD2 1 1
5 3912 1 1 18 HIS HE1 H -6.660 47.700 -10.159 1.00 . A A . 18 HIS HE1 1 1
5 3913 1 1 18 HIS HE2 H -4.249 47.095 -10.574 1.00 . A A . 18 HIS HE2 1 1
5 3914 1 1 18 HIS N N -3.821 45.998 -5.402 1.00 . A A . 18 HIS N 1 1
5 3915 1 1 18 HIS ND1 N -5.927 48.083 -8.188 1.00 . A A . 18 HIS ND1 1 1
5 3916 1 1 18 HIS NE2 N -4.619 47.283 -9.680 1.00 . A A . 18 HIS NE2 1 1
5 3917 1 1 18 HIS O O -6.778 46.567 -6.154 1.00 . A A . 18 HIS O 1 1
5 3918 1 1 19 ARG C C -8.621 47.171 -2.570 1.00 . A A . 19 ARG C 1 1
5 3919 1 1 19 ARG CA C -8.107 46.312 -3.717 1.00 . A A . 19 ARG CA 1 1
5 3920 1 1 19 ARG CB C -8.393 44.828 -3.423 1.00 . A A . 19 ARG CB 1 1
5 3921 1 1 19 ARG CD C -8.553 42.479 -4.348 1.00 . A A . 19 ARG CD 1 1
5 3922 1 1 19 ARG CG C -7.959 43.873 -4.533 1.00 . A A . 19 ARG CG 1 1
5 3923 1 1 19 ARG CZ C -10.872 41.763 -3.810 1.00 . A A . 19 ARG CZ 1 1
5 3924 1 1 19 ARG H H -6.099 46.603 -3.117 1.00 . A A . 19 ARG H 1 1
5 3925 1 1 19 ARG HA H -8.621 46.598 -4.625 1.00 . A A . 19 ARG HA 1 1
5 3926 1 1 19 ARG HB2 H -7.876 44.547 -2.517 1.00 . A A . 19 ARG HB2 1 1
5 3927 1 1 19 ARG HB3 H -9.457 44.705 -3.269 1.00 . A A . 19 ARG HB3 1 1
5 3928 1 1 19 ARG HD2 H -8.106 41.812 -5.073 1.00 . A A . 19 ARG HD2 1 1
5 3929 1 1 19 ARG HD3 H -8.324 42.130 -3.350 1.00 . A A . 19 ARG HD3 1 1
5 3930 1 1 19 ARG HE H -10.365 43.040 -5.265 1.00 . A A . 19 ARG HE 1 1
5 3931 1 1 19 ARG HG2 H -8.285 44.268 -5.484 1.00 . A A . 19 ARG HG2 1 1
5 3932 1 1 19 ARG HG3 H -6.879 43.799 -4.526 1.00 . A A . 19 ARG HG3 1 1
5 3933 1 1 19 ARG HH11 H -9.469 40.928 -2.613 1.00 . A A . 19 ARG HH11 1 1
5 3934 1 1 19 ARG HH12 H -11.105 40.458 -2.277 1.00 . A A . 19 ARG HH12 1 1
5 3935 1 1 19 ARG HH21 H -12.500 42.394 -4.835 1.00 . A A . 19 ARG HH21 1 1
5 3936 1 1 19 ARG HH22 H -12.818 41.285 -3.535 1.00 . A A . 19 ARG HH22 1 1
5 3937 1 1 19 ARG N N -6.681 46.564 -3.906 1.00 . A A . 19 ARG N 1 1
5 3938 1 1 19 ARG NE N -10.009 42.478 -4.537 1.00 . A A . 19 ARG NE 1 1
5 3939 1 1 19 ARG NH1 N -10.444 40.988 -2.821 1.00 . A A . 19 ARG NH1 1 1
5 3940 1 1 19 ARG NH2 N -12.166 41.818 -4.081 1.00 . A A . 19 ARG NH2 1 1
5 3941 1 1 19 ARG O O -8.283 46.935 -1.409 1.00 . A A . 19 ARG O 1 1
5 3942 1 1 20 PHE C C -11.056 48.393 -1.096 1.00 . A A . 20 PHE C 1 1
5 3943 1 1 20 PHE CA C -9.963 49.084 -1.906 1.00 . A A . 20 PHE CA 1 1
5 3944 1 1 20 PHE CB C -10.512 50.351 -2.572 1.00 . A A . 20 PHE CB 1 1
5 3945 1 1 20 PHE CD1 C -8.344 51.620 -2.706 1.00 . A A . 20 PHE CD1 1 1
5 3946 1 1 20 PHE CD2 C -9.633 51.379 -4.699 1.00 . A A . 20 PHE CD2 1 1
5 3947 1 1 20 PHE CE1 C -7.393 52.338 -3.404 1.00 . A A . 20 PHE CE1 1 1
5 3948 1 1 20 PHE CE2 C -8.683 52.096 -5.402 1.00 . A A . 20 PHE CE2 1 1
5 3949 1 1 20 PHE CG C -9.475 51.129 -3.343 1.00 . A A . 20 PHE CG 1 1
5 3950 1 1 20 PHE CZ C -7.562 52.576 -4.753 1.00 . A A . 20 PHE CZ 1 1
5 3951 1 1 20 PHE H H -9.644 48.313 -3.848 1.00 . A A . 20 PHE H 1 1
5 3952 1 1 20 PHE HA H -9.159 49.362 -1.236 1.00 . A A . 20 PHE HA 1 1
5 3953 1 1 20 PHE HB2 H -11.302 50.076 -3.255 1.00 . A A . 20 PHE HB2 1 1
5 3954 1 1 20 PHE HB3 H -10.918 51.004 -1.809 1.00 . A A . 20 PHE HB3 1 1
5 3955 1 1 20 PHE HD1 H -8.206 51.432 -1.651 1.00 . A A . 20 PHE HD1 1 1
5 3956 1 1 20 PHE HD2 H -10.509 51.003 -5.209 1.00 . A A . 20 PHE HD2 1 1
5 3957 1 1 20 PHE HE1 H -6.517 52.714 -2.894 1.00 . A A . 20 PHE HE1 1 1
5 3958 1 1 20 PHE HE2 H -8.818 52.281 -6.457 1.00 . A A . 20 PHE HE2 1 1
5 3959 1 1 20 PHE HZ H -6.820 53.139 -5.301 1.00 . A A . 20 PHE HZ 1 1
5 3960 1 1 20 PHE N N -9.415 48.179 -2.905 1.00 . A A . 20 PHE N 1 1
5 3961 1 1 20 PHE O O -11.535 47.314 -1.460 1.00 . A A . 20 PHE O 1 1
5 3962 1 1 21 CYS C C -13.824 48.447 0.181 1.00 . A A . 21 CYS C 1 1
5 3963 1 1 21 CYS CA C -12.467 48.465 0.884 1.00 . A A . 21 CYS CA 1 1
5 3964 1 1 21 CYS CB C -12.534 49.299 2.157 1.00 . A A . 21 CYS CB 1 1
5 3965 1 1 21 CYS H H -11.057 49.898 0.217 1.00 . A A . 21 CYS H 1 1
5 3966 1 1 21 CYS HA H -12.178 47.455 1.133 1.00 . A A . 21 CYS HA 1 1
5 3967 1 1 21 CYS HB2 H -11.573 49.263 2.647 1.00 . A A . 21 CYS HB2 1 1
5 3968 1 1 21 CYS HB3 H -12.754 50.324 1.893 1.00 . A A . 21 CYS HB3 1 1
5 3969 1 1 21 CYS N N -11.450 49.022 0.001 1.00 . A A . 21 CYS N 1 1
5 3970 1 1 21 CYS O O -14.256 49.474 -0.330 1.00 . A A . 21 CYS O 1 1
5 3971 1 1 21 CYS SG S -13.782 48.767 3.368 1.00 . A A . 21 CYS SG 1 1
5 3972 1 1 22 PRO C C -16.678 48.320 -0.586 1.00 . A A . 22 PRO C 1 1
5 3973 1 1 22 PRO CA C -15.755 47.098 -0.602 1.00 . A A . 22 PRO CA 1 1
5 3974 1 1 22 PRO CB C -16.436 45.926 0.107 1.00 . A A . 22 PRO CB 1 1
5 3975 1 1 22 PRO CD C -14.135 46.055 0.886 1.00 . A A . 22 PRO CD 1 1
5 3976 1 1 22 PRO CG C -15.336 45.143 0.749 1.00 . A A . 22 PRO CG 1 1
5 3977 1 1 22 PRO HA H -15.545 46.823 -1.626 1.00 . A A . 22 PRO HA 1 1
5 3978 1 1 22 PRO HB2 H -17.132 46.300 0.847 1.00 . A A . 22 PRO HB2 1 1
5 3979 1 1 22 PRO HB3 H -16.972 45.328 -0.618 1.00 . A A . 22 PRO HB3 1 1
5 3980 1 1 22 PRO HD2 H -13.945 46.270 1.928 1.00 . A A . 22 PRO HD2 1 1
5 3981 1 1 22 PRO HD3 H -13.265 45.600 0.434 1.00 . A A . 22 PRO HD3 1 1
5 3982 1 1 22 PRO HG2 H -15.661 44.813 1.724 1.00 . A A . 22 PRO HG2 1 1
5 3983 1 1 22 PRO HG3 H -15.089 44.288 0.132 1.00 . A A . 22 PRO HG3 1 1
5 3984 1 1 22 PRO N N -14.515 47.285 0.162 1.00 . A A . 22 PRO N 1 1
5 3985 1 1 22 PRO O O -17.134 48.778 -1.633 1.00 . A A . 22 PRO O 1 1
5 3986 1 1 23 ARG C C -17.190 51.314 0.709 1.00 . A A . 23 ARG C 1 1
5 3987 1 1 23 ARG CA C -17.887 49.947 0.768 1.00 . A A . 23 ARG CA 1 1
5 3988 1 1 23 ARG CB C -18.667 49.793 2.080 1.00 . A A . 23 ARG CB 1 1
5 3989 1 1 23 ARG CD C -20.301 48.404 3.416 1.00 . A A . 23 ARG CD 1 1
5 3990 1 1 23 ARG CG C -19.352 48.434 2.226 1.00 . A A . 23 ARG CG 1 1
5 3991 1 1 23 ARG CZ C -22.277 49.691 4.175 1.00 . A A . 23 ARG CZ 1 1
5 3992 1 1 23 ARG H H -16.487 48.490 1.400 1.00 . A A . 23 ARG H 1 1
5 3993 1 1 23 ARG HA H -18.585 49.884 -0.054 1.00 . A A . 23 ARG HA 1 1
5 3994 1 1 23 ARG HB2 H -17.987 49.921 2.910 1.00 . A A . 23 ARG HB2 1 1
5 3995 1 1 23 ARG HB3 H -19.427 50.563 2.127 1.00 . A A . 23 ARG HB3 1 1
5 3996 1 1 23 ARG HD2 H -20.655 47.392 3.557 1.00 . A A . 23 ARG HD2 1 1
5 3997 1 1 23 ARG HD3 H -19.765 48.723 4.300 1.00 . A A . 23 ARG HD3 1 1
5 3998 1 1 23 ARG HE H -21.631 49.583 2.289 1.00 . A A . 23 ARG HE 1 1
5 3999 1 1 23 ARG HG2 H -19.913 48.226 1.326 1.00 . A A . 23 ARG HG2 1 1
5 4000 1 1 23 ARG HG3 H -18.593 47.673 2.361 1.00 . A A . 23 ARG HG3 1 1
5 4001 1 1 23 ARG HH11 H -21.266 48.773 5.671 1.00 . A A . 23 ARG HH11 1 1
5 4002 1 1 23 ARG HH12 H -22.679 49.653 6.159 1.00 . A A . 23 ARG HH12 1 1
5 4003 1 1 23 ARG HH21 H -23.488 50.732 2.923 1.00 . A A . 23 ARG HH21 1 1
5 4004 1 1 23 ARG HH22 H -23.953 50.747 4.599 1.00 . A A . 23 ARG HH22 1 1
5 4005 1 1 23 ARG N N -16.938 48.850 0.610 1.00 . A A . 23 ARG N 1 1
5 4006 1 1 23 ARG NE N -21.452 49.289 3.211 1.00 . A A . 23 ARG NE 1 1
5 4007 1 1 23 ARG NH1 N -22.056 49.344 5.435 1.00 . A A . 23 ARG NH1 1 1
5 4008 1 1 23 ARG NH2 N -23.317 50.455 3.878 1.00 . A A . 23 ARG NH2 1 1
5 4009 1 1 23 ARG O O -17.587 52.181 -0.066 1.00 . A A . 23 ARG O 1 1
5 4010 1 1 24 CYS C C -14.550 53.029 0.364 1.00 . A A . 24 CYS C 1 1
5 4011 1 1 24 CYS CA C -15.448 52.798 1.589 1.00 . A A . 24 CYS CA 1 1
5 4012 1 1 24 CYS CB C -14.572 52.900 2.848 1.00 . A A . 24 CYS CB 1 1
5 4013 1 1 24 CYS H H -15.839 50.762 2.080 1.00 . A A . 24 CYS H 1 1
5 4014 1 1 24 CYS HA H -16.198 53.576 1.622 1.00 . A A . 24 CYS HA 1 1
5 4015 1 1 24 CYS HB2 H -13.631 52.409 2.659 1.00 . A A . 24 CYS HB2 1 1
5 4016 1 1 24 CYS HB3 H -14.382 53.944 3.055 1.00 . A A . 24 CYS HB3 1 1
5 4017 1 1 24 CYS N N -16.142 51.500 1.517 1.00 . A A . 24 CYS N 1 1
5 4018 1 1 24 CYS O O -13.898 54.068 0.268 1.00 . A A . 24 CYS O 1 1
5 4019 1 1 24 CYS SG S -15.260 52.160 4.356 1.00 . A A . 24 CYS SG 1 1
5 4020 1 1 25 GLY C C -13.372 53.428 -2.298 1.00 . A A . 25 GLY C 1 1
5 4021 1 1 25 GLY CA C -13.591 52.057 -1.680 1.00 . A A . 25 GLY CA 1 1
5 4022 1 1 25 GLY H H -15.141 51.300 -0.454 1.00 . A A . 25 GLY H 1 1
5 4023 1 1 25 GLY HA2 H -12.639 51.675 -1.345 1.00 . A A . 25 GLY HA2 1 1
5 4024 1 1 25 GLY HA3 H -13.976 51.393 -2.441 1.00 . A A . 25 GLY HA3 1 1
5 4025 1 1 25 GLY N N -14.517 52.048 -0.547 1.00 . A A . 25 GLY N 1 1
5 4026 1 1 25 GLY O O -12.256 53.952 -2.255 1.00 . A A . 25 GLY O 1 1
5 4027 1 1 26 PRO C C -14.008 56.442 -2.419 1.00 . A A . 26 PRO C 1 1
5 4028 1 1 26 PRO CA C -14.309 55.373 -3.477 1.00 . A A . 26 PRO CA 1 1
5 4029 1 1 26 PRO CB C -15.687 55.607 -4.130 1.00 . A A . 26 PRO CB 1 1
5 4030 1 1 26 PRO CD C -15.765 53.469 -3.053 1.00 . A A . 26 PRO CD 1 1
5 4031 1 1 26 PRO CG C -16.317 54.253 -4.213 1.00 . A A . 26 PRO CG 1 1
5 4032 1 1 26 PRO HA H -13.539 55.404 -4.237 1.00 . A A . 26 PRO HA 1 1
5 4033 1 1 26 PRO HB2 H -16.275 56.277 -3.516 1.00 . A A . 26 PRO HB2 1 1
5 4034 1 1 26 PRO HB3 H -15.554 56.041 -5.112 1.00 . A A . 26 PRO HB3 1 1
5 4035 1 1 26 PRO HD2 H -16.362 53.630 -2.164 1.00 . A A . 26 PRO HD2 1 1
5 4036 1 1 26 PRO HD3 H -15.717 52.416 -3.292 1.00 . A A . 26 PRO HD3 1 1
5 4037 1 1 26 PRO HG2 H -17.392 54.339 -4.131 1.00 . A A . 26 PRO HG2 1 1
5 4038 1 1 26 PRO HG3 H -16.050 53.778 -5.148 1.00 . A A . 26 PRO HG3 1 1
5 4039 1 1 26 PRO N N -14.414 54.035 -2.890 1.00 . A A . 26 PRO N 1 1
5 4040 1 1 26 PRO O O -14.920 57.056 -1.859 1.00 . A A . 26 PRO O 1 1
5 4041 1 1 27 GLY C C -11.507 57.182 -0.023 1.00 . A A . 27 GLY C 1 1
5 4042 1 1 27 GLY CA C -12.309 57.680 -1.210 1.00 . A A . 27 GLY CA 1 1
5 4043 1 1 27 GLY H H -12.057 56.004 -2.483 1.00 . A A . 27 GLY H 1 1
5 4044 1 1 27 GLY HA2 H -11.702 58.380 -1.765 1.00 . A A . 27 GLY HA2 1 1
5 4045 1 1 27 GLY HA3 H -13.185 58.199 -0.842 1.00 . A A . 27 GLY HA3 1 1
5 4046 1 1 27 GLY N N -12.728 56.616 -2.108 1.00 . A A . 27 GLY N 1 1
5 4047 1 1 27 GLY O O -10.709 57.931 0.547 1.00 . A A . 27 GLY O 1 1
5 4048 1 1 28 VAL C C -10.300 54.039 1.062 1.00 . A A . 28 VAL C 1 1
5 4049 1 1 28 VAL CA C -10.981 55.335 1.486 1.00 . A A . 28 VAL CA 1 1
5 4050 1 1 28 VAL CB C -11.911 55.044 2.693 1.00 . A A . 28 VAL CB 1 1
5 4051 1 1 28 VAL CG1 C -11.104 54.584 3.910 1.00 . A A . 28 VAL CG1 1 1
5 4052 1 1 28 VAL CG2 C -12.764 56.265 3.036 1.00 . A A . 28 VAL CG2 1 1
5 4053 1 1 28 VAL H H -12.343 55.364 -0.142 1.00 . A A . 28 VAL H 1 1
5 4054 1 1 28 VAL HA H -10.221 56.041 1.803 1.00 . A A . 28 VAL HA 1 1
5 4055 1 1 28 VAL HB H -12.575 54.237 2.412 1.00 . A A . 28 VAL HB 1 1
5 4056 1 1 28 VAL HG11 H -11.772 54.411 4.745 1.00 . A A . 28 VAL HG11 1 1
5 4057 1 1 28 VAL HG12 H -10.387 55.347 4.180 1.00 . A A . 28 VAL HG12 1 1
5 4058 1 1 28 VAL HG13 H -10.582 53.669 3.672 1.00 . A A . 28 VAL HG13 1 1
5 4059 1 1 28 VAL HG21 H -12.120 57.096 3.295 1.00 . A A . 28 VAL HG21 1 1
5 4060 1 1 28 VAL HG22 H -13.404 56.035 3.874 1.00 . A A . 28 VAL HG22 1 1
5 4061 1 1 28 VAL HG23 H -13.371 56.534 2.184 1.00 . A A . 28 VAL HG23 1 1
5 4062 1 1 28 VAL N N -11.703 55.919 0.355 1.00 . A A . 28 VAL N 1 1
5 4063 1 1 28 VAL O O -10.964 53.038 0.767 1.00 . A A . 28 VAL O 1 1
5 4064 1 1 29 PHE C C -8.286 51.779 1.640 1.00 . A A . 29 PHE C 1 1
5 4065 1 1 29 PHE CA C -8.171 52.925 0.632 1.00 . A A . 29 PHE CA 1 1
5 4066 1 1 29 PHE CB C -6.699 53.344 0.481 1.00 . A A . 29 PHE CB 1 1
5 4067 1 1 29 PHE CD1 C -6.291 55.111 2.235 1.00 . A A . 29 PHE CD1 1 1
5 4068 1 1 29 PHE CD2 C -5.241 52.985 2.511 1.00 . A A . 29 PHE CD2 1 1
5 4069 1 1 29 PHE CE1 C -5.714 55.551 3.410 1.00 . A A . 29 PHE CE1 1 1
5 4070 1 1 29 PHE CE2 C -4.662 53.423 3.687 1.00 . A A . 29 PHE CE2 1 1
5 4071 1 1 29 PHE CG C -6.064 53.823 1.769 1.00 . A A . 29 PHE CG 1 1
5 4072 1 1 29 PHE CZ C -4.899 54.707 4.137 1.00 . A A . 29 PHE CZ 1 1
5 4073 1 1 29 PHE H H -8.521 54.901 1.293 1.00 . A A . 29 PHE H 1 1
5 4074 1 1 29 PHE HA H -8.538 52.585 -0.325 1.00 . A A . 29 PHE HA 1 1
5 4075 1 1 29 PHE HB2 H -6.128 52.500 0.122 1.00 . A A . 29 PHE HB2 1 1
5 4076 1 1 29 PHE HB3 H -6.634 54.145 -0.241 1.00 . A A . 29 PHE HB3 1 1
5 4077 1 1 29 PHE HD1 H -6.930 55.774 1.668 1.00 . A A . 29 PHE HD1 1 1
5 4078 1 1 29 PHE HD2 H -5.054 51.979 2.163 1.00 . A A . 29 PHE HD2 1 1
5 4079 1 1 29 PHE HE1 H -5.900 56.556 3.760 1.00 . A A . 29 PHE HE1 1 1
5 4080 1 1 29 PHE HE2 H -4.023 52.762 4.255 1.00 . A A . 29 PHE HE2 1 1
5 4081 1 1 29 PHE HZ H -4.448 55.050 5.055 1.00 . A A . 29 PHE HZ 1 1
5 4082 1 1 29 PHE N N -8.976 54.072 1.035 1.00 . A A . 29 PHE N 1 1
5 4083 1 1 29 PHE O O -8.913 51.913 2.695 1.00 . A A . 29 PHE O 1 1
5 4084 1 1 30 LEU C C -6.125 49.303 2.568 1.00 . A A . 30 LEU C 1 1
5 4085 1 1 30 LEU CA C -7.593 49.510 2.197 1.00 . A A . 30 LEU CA 1 1
5 4086 1 1 30 LEU CB C -8.175 48.251 1.531 1.00 . A A . 30 LEU CB 1 1
5 4087 1 1 30 LEU CD1 C -9.292 47.325 3.599 1.00 . A A . 30 LEU CD1 1 1
5 4088 1 1 30 LEU CD2 C -8.814 45.815 1.648 1.00 . A A . 30 LEU CD2 1 1
5 4089 1 1 30 LEU CG C -8.333 47.025 2.449 1.00 . A A . 30 LEU CG 1 1
5 4090 1 1 30 LEU H H -7.282 50.579 0.405 1.00 . A A . 30 LEU H 1 1
5 4091 1 1 30 LEU HA H -8.158 49.737 3.092 1.00 . A A . 30 LEU HA 1 1
5 4092 1 1 30 LEU HB2 H -9.149 48.502 1.131 1.00 . A A . 30 LEU HB2 1 1
5 4093 1 1 30 LEU HB3 H -7.531 47.975 0.707 1.00 . A A . 30 LEU HB3 1 1
5 4094 1 1 30 LEU HD11 H -10.259 47.598 3.205 1.00 . A A . 30 LEU HD11 1 1
5 4095 1 1 30 LEU HD12 H -8.901 48.139 4.191 1.00 . A A . 30 LEU HD12 1 1
5 4096 1 1 30 LEU HD13 H -9.393 46.447 4.221 1.00 . A A . 30 LEU HD13 1 1
5 4097 1 1 30 LEU HD21 H -8.915 44.962 2.306 1.00 . A A . 30 LEU HD21 1 1
5 4098 1 1 30 LEU HD22 H -8.097 45.586 0.874 1.00 . A A . 30 LEU HD22 1 1
5 4099 1 1 30 LEU HD23 H -9.770 46.036 1.196 1.00 . A A . 30 LEU HD23 1 1
5 4100 1 1 30 LEU HG H -7.372 46.778 2.878 1.00 . A A . 30 LEU HG 1 1
5 4101 1 1 30 LEU N N -7.686 50.648 1.294 1.00 . A A . 30 LEU N 1 1
5 4102 1 1 30 LEU O O -5.308 48.954 1.714 1.00 . A A . 30 LEU O 1 1
5 4103 1 1 31 ALA C C -3.844 48.094 4.185 1.00 . A A . 31 ALA C 1 1
5 4104 1 1 31 ALA CA C -4.411 49.506 4.295 1.00 . A A . 31 ALA CA 1 1
5 4105 1 1 31 ALA CB C -4.318 50.013 5.730 1.00 . A A . 31 ALA CB 1 1
5 4106 1 1 31 ALA H H -6.499 49.786 4.471 1.00 . A A . 31 ALA H 1 1
5 4107 1 1 31 ALA HA H -3.825 50.168 3.670 1.00 . A A . 31 ALA HA 1 1
5 4108 1 1 31 ALA HB1 H -3.286 50.021 6.046 1.00 . A A . 31 ALA HB1 1 1
5 4109 1 1 31 ALA HB2 H -4.889 49.363 6.380 1.00 . A A . 31 ALA HB2 1 1
5 4110 1 1 31 ALA HB3 H -4.719 51.015 5.785 1.00 . A A . 31 ALA HB3 1 1
5 4111 1 1 31 ALA N N -5.794 49.560 3.829 1.00 . A A . 31 ALA N 1 1
5 4112 1 1 31 ALA O O -4.056 47.259 5.068 1.00 . A A . 31 ALA O 1 1
5 4113 1 1 32 GLU C C -1.214 46.421 3.644 1.00 . A A . 32 GLU C 1 1
5 4114 1 1 32 GLU CA C -2.524 46.528 2.873 1.00 . A A . 32 GLU CA 1 1
5 4115 1 1 32 GLU CB C -2.261 46.271 1.381 1.00 . A A . 32 GLU CB 1 1
5 4116 1 1 32 GLU CD C -1.196 44.715 -0.340 1.00 . A A . 32 GLU CD 1 1
5 4117 1 1 32 GLU CG C -1.476 44.983 1.129 1.00 . A A . 32 GLU CG 1 1
5 4118 1 1 32 GLU H H -3.031 48.528 2.409 1.00 . A A . 32 GLU H 1 1
5 4119 1 1 32 GLU HA H -3.209 45.773 3.242 1.00 . A A . 32 GLU HA 1 1
5 4120 1 1 32 GLU HB2 H -3.208 46.205 0.862 1.00 . A A . 32 GLU HB2 1 1
5 4121 1 1 32 GLU HB3 H -1.695 47.100 0.977 1.00 . A A . 32 GLU HB3 1 1
5 4122 1 1 32 GLU HG2 H -0.530 45.052 1.647 1.00 . A A . 32 GLU HG2 1 1
5 4123 1 1 32 GLU HG3 H -2.039 44.152 1.533 1.00 . A A . 32 GLU HG3 1 1
5 4124 1 1 32 GLU N N -3.141 47.828 3.089 1.00 . A A . 32 GLU N 1 1
5 4125 1 1 32 GLU O O -0.272 47.176 3.403 1.00 . A A . 32 GLU O 1 1
5 4126 1 1 32 GLU OE1 O -0.391 45.460 -0.938 1.00 . A A . 32 GLU OE1 1 1
5 4127 1 1 32 GLU OE2 O -1.745 43.734 -0.884 1.00 . A A . 32 GLU OE2 1 1
5 4128 1 1 33 HIS C C 0.390 43.696 5.060 1.00 . A A . 33 HIS C 1 1
5 4129 1 1 33 HIS CA C 0.051 45.159 5.301 1.00 . A A . 33 HIS CA 1 1
5 4130 1 1 33 HIS CB C -0.115 45.428 6.804 1.00 . A A . 33 HIS CB 1 1
5 4131 1 1 33 HIS CD2 C -1.406 47.628 7.279 1.00 . A A . 33 HIS CD2 1 1
5 4132 1 1 33 HIS CE1 C 0.316 48.933 7.631 1.00 . A A . 33 HIS CE1 1 1
5 4133 1 1 33 HIS CG C -0.289 46.876 7.139 1.00 . A A . 33 HIS CG 1 1
5 4134 1 1 33 HIS H H -1.988 44.990 4.789 1.00 . A A . 33 HIS H 1 1
5 4135 1 1 33 HIS HA H 0.855 45.773 4.915 1.00 . A A . 33 HIS HA 1 1
5 4136 1 1 33 HIS HB2 H -0.984 44.898 7.166 1.00 . A A . 33 HIS HB2 1 1
5 4137 1 1 33 HIS HB3 H 0.759 45.070 7.329 1.00 . A A . 33 HIS HB3 1 1
5 4138 1 1 33 HIS HD1 H 1.724 47.478 7.332 1.00 . A A . 33 HIS HD1 1 1
5 4139 1 1 33 HIS HD2 H -2.427 47.283 7.175 1.00 . A A . 33 HIS HD2 1 1
5 4140 1 1 33 HIS HE1 H 0.918 49.800 7.856 1.00 . A A . 33 HIS HE1 1 1
5 4141 1 1 33 HIS HE2 H -1.577 49.701 7.554 1.00 . A A . 33 HIS HE2 1 1
5 4142 1 1 33 HIS N N -1.170 45.488 4.579 1.00 . A A . 33 HIS N 1 1
5 4143 1 1 33 HIS ND1 N 0.771 47.724 7.366 1.00 . A A . 33 HIS ND1 1 1
5 4144 1 1 33 HIS NE2 N -1.003 48.904 7.584 1.00 . A A . 33 HIS NE2 1 1
5 4145 1 1 33 HIS O O -0.494 42.900 4.735 1.00 . A A . 33 HIS O 1 1
5 4146 1 1 34 ALA C C 1.371 41.020 5.968 1.00 . A A . 34 ALA C 1 1
5 4147 1 1 34 ALA CA C 2.110 41.966 5.024 1.00 . A A . 34 ALA CA 1 1
5 4148 1 1 34 ALA CB C 3.617 41.866 5.231 1.00 . A A . 34 ALA CB 1 1
5 4149 1 1 34 ALA H H 2.313 44.023 5.497 1.00 . A A . 34 ALA H 1 1
5 4150 1 1 34 ALA HA H 1.888 41.686 4.002 1.00 . A A . 34 ALA HA 1 1
5 4151 1 1 34 ALA HB1 H 3.942 40.853 5.040 1.00 . A A . 34 ALA HB1 1 1
5 4152 1 1 34 ALA HB2 H 3.861 42.133 6.250 1.00 . A A . 34 ALA HB2 1 1
5 4153 1 1 34 ALA HB3 H 4.123 42.539 4.553 1.00 . A A . 34 ALA HB3 1 1
5 4154 1 1 34 ALA N N 1.660 43.343 5.224 1.00 . A A . 34 ALA N 1 1
5 4155 1 1 34 ALA O O 1.235 39.826 5.695 1.00 . A A . 34 ALA O 1 1
5 4156 1 1 35 ASP C C -1.324 40.636 7.539 1.00 . A A . 35 ASP C 1 1
5 4157 1 1 35 ASP CA C 0.105 40.814 8.045 1.00 . A A . 35 ASP CA 1 1
5 4158 1 1 35 ASP CB C 0.060 41.547 9.395 1.00 . A A . 35 ASP CB 1 1
5 4159 1 1 35 ASP CG C 1.416 41.665 10.069 1.00 . A A . 35 ASP CG 1 1
5 4160 1 1 35 ASP H H 1.106 42.511 7.272 1.00 . A A . 35 ASP H 1 1
5 4161 1 1 35 ASP HA H 0.562 39.843 8.180 1.00 . A A . 35 ASP HA 1 1
5 4162 1 1 35 ASP HB2 H -0.325 42.545 9.237 1.00 . A A . 35 ASP HB2 1 1
5 4163 1 1 35 ASP HB3 H -0.608 41.017 10.060 1.00 . A A . 35 ASP HB3 1 1
5 4164 1 1 35 ASP N N 0.900 41.570 7.083 1.00 . A A . 35 ASP N 1 1
5 4165 1 1 35 ASP O O -1.881 39.532 7.582 1.00 . A A . 35 ASP O 1 1
5 4166 1 1 35 ASP OD1 O 2.174 42.597 9.735 1.00 . A A . 35 ASP OD1 1 1
5 4167 1 1 35 ASP OD2 O 1.722 40.835 10.951 1.00 . A A . 35 ASP OD2 1 1
5 4168 1 1 36 ARG C C -3.733 43.121 6.141 1.00 . A A . 36 ARG C 1 1
5 4169 1 1 36 ARG CA C -3.323 41.755 6.693 1.00 . A A . 36 ARG CA 1 1
5 4170 1 1 36 ARG CB C -4.155 41.437 7.946 1.00 . A A . 36 ARG CB 1 1
5 4171 1 1 36 ARG CD C -4.604 41.995 10.367 1.00 . A A . 36 ARG CD 1 1
5 4172 1 1 36 ARG CG C -4.028 42.486 9.045 1.00 . A A . 36 ARG CG 1 1
5 4173 1 1 36 ARG CZ C -4.372 42.903 12.659 1.00 . A A . 36 ARG CZ 1 1
5 4174 1 1 36 ARG H H -1.357 42.521 6.857 1.00 . A A . 36 ARG H 1 1
5 4175 1 1 36 ARG HA H -3.510 41.000 5.943 1.00 . A A . 36 ARG HA 1 1
5 4176 1 1 36 ARG HB2 H -5.196 41.363 7.666 1.00 . A A . 36 ARG HB2 1 1
5 4177 1 1 36 ARG HB3 H -3.833 40.484 8.345 1.00 . A A . 36 ARG HB3 1 1
5 4178 1 1 36 ARG HD2 H -5.604 41.620 10.195 1.00 . A A . 36 ARG HD2 1 1
5 4179 1 1 36 ARG HD3 H -3.982 41.195 10.743 1.00 . A A . 36 ARG HD3 1 1
5 4180 1 1 36 ARG HE H -4.970 43.946 11.062 1.00 . A A . 36 ARG HE 1 1
5 4181 1 1 36 ARG HG2 H -2.982 42.717 9.185 1.00 . A A . 36 ARG HG2 1 1
5 4182 1 1 36 ARG HG3 H -4.557 43.379 8.740 1.00 . A A . 36 ARG HG3 1 1
5 4183 1 1 36 ARG HH11 H -3.758 40.976 12.479 1.00 . A A . 36 ARG HH11 1 1
5 4184 1 1 36 ARG HH12 H -3.698 41.629 14.089 1.00 . A A . 36 ARG HH12 1 1
5 4185 1 1 36 ARG HH21 H -4.862 44.804 13.150 1.00 . A A . 36 ARG HH21 1 1
5 4186 1 1 36 ARG HH22 H -4.313 43.816 14.467 1.00 . A A . 36 ARG HH22 1 1
5 4187 1 1 36 ARG N N -1.903 41.725 7.028 1.00 . A A . 36 ARG N 1 1
5 4188 1 1 36 ARG NE N -4.665 43.061 11.368 1.00 . A A . 36 ARG NE 1 1
5 4189 1 1 36 ARG NH1 N -3.903 41.743 13.110 1.00 . A A . 36 ARG NH1 1 1
5 4190 1 1 36 ARG NH2 N -4.527 43.920 13.492 1.00 . A A . 36 ARG NH2 1 1
5 4191 1 1 36 ARG O O -2.947 44.068 6.148 1.00 . A A . 36 ARG O 1 1
5 4192 1 1 37 TYR C C -6.427 45.041 6.314 1.00 . A A . 37 TYR C 1 1
5 4193 1 1 37 TYR CA C -5.566 44.448 5.200 1.00 . A A . 37 TYR CA 1 1
5 4194 1 1 37 TYR CB C -6.448 44.186 3.969 1.00 . A A . 37 TYR CB 1 1
5 4195 1 1 37 TYR CD1 C -5.961 41.895 3.011 1.00 . A A . 37 TYR CD1 1 1
5 4196 1 1 37 TYR CD2 C -5.102 43.799 1.858 1.00 . A A . 37 TYR CD2 1 1
5 4197 1 1 37 TYR CE1 C -5.399 41.063 2.066 1.00 . A A . 37 TYR CE1 1 1
5 4198 1 1 37 TYR CE2 C -4.537 42.970 0.907 1.00 . A A . 37 TYR CE2 1 1
5 4199 1 1 37 TYR CG C -5.822 43.279 2.927 1.00 . A A . 37 TYR CG 1 1
5 4200 1 1 37 TYR CZ C -4.689 41.604 1.016 1.00 . A A . 37 TYR CZ 1 1
5 4201 1 1 37 TYR H H -5.514 42.392 5.643 1.00 . A A . 37 TYR H 1 1
5 4202 1 1 37 TYR HA H -4.774 45.138 4.943 1.00 . A A . 37 TYR HA 1 1
5 4203 1 1 37 TYR HB2 H -7.373 43.727 4.289 1.00 . A A . 37 TYR HB2 1 1
5 4204 1 1 37 TYR HB3 H -6.674 45.132 3.495 1.00 . A A . 37 TYR HB3 1 1
5 4205 1 1 37 TYR HD1 H -6.519 41.473 3.836 1.00 . A A . 37 TYR HD1 1 1
5 4206 1 1 37 TYR HD2 H -4.981 44.870 1.775 1.00 . A A . 37 TYR HD2 1 1
5 4207 1 1 37 TYR HE1 H -5.518 39.992 2.151 1.00 . A A . 37 TYR HE1 1 1
5 4208 1 1 37 TYR HE2 H -3.981 43.393 0.084 1.00 . A A . 37 TYR HE2 1 1
5 4209 1 1 37 TYR HH H -4.768 40.117 -0.207 1.00 . A A . 37 TYR HH 1 1
5 4210 1 1 37 TYR N N -4.972 43.202 5.672 1.00 . A A . 37 TYR N 1 1
5 4211 1 1 37 TYR O O -7.120 44.302 7.016 1.00 . A A . 37 TYR O 1 1
5 4212 1 1 37 TYR OH O -4.121 40.773 0.073 1.00 . A A . 37 TYR OH 1 1
5 4213 1 1 38 SER C C -7.863 48.271 6.946 1.00 . A A . 38 SER C 1 1
5 4214 1 1 38 SER CA C -7.188 47.019 7.508 1.00 . A A . 38 SER CA 1 1
5 4215 1 1 38 SER CB C -6.303 47.372 8.714 1.00 . A A . 38 SER CB 1 1
5 4216 1 1 38 SER H H -5.826 46.900 5.887 1.00 . A A . 38 SER H 1 1
5 4217 1 1 38 SER HA H -7.958 46.329 7.829 1.00 . A A . 38 SER HA 1 1
5 4218 1 1 38 SER HB2 H -5.676 46.526 8.958 1.00 . A A . 38 SER HB2 1 1
5 4219 1 1 38 SER HB3 H -5.680 48.221 8.468 1.00 . A A . 38 SER HB3 1 1
5 4220 1 1 38 SER HG H -7.091 48.654 9.984 1.00 . A A . 38 SER HG 1 1
5 4221 1 1 38 SER N N -6.395 46.359 6.475 1.00 . A A . 38 SER N 1 1
5 4222 1 1 38 SER O O -7.451 48.798 5.909 1.00 . A A . 38 SER O 1 1
5 4223 1 1 38 SER OG O -7.088 47.695 9.853 1.00 . A A . 38 SER OG 1 1
5 4224 1 1 39 CYS C C -10.134 50.741 8.347 1.00 . A A . 39 CYS C 1 1
5 4225 1 1 39 CYS CA C -9.654 49.913 7.177 1.00 . A A . 39 CYS CA 1 1
5 4226 1 1 39 CYS CB C -10.885 49.508 6.372 1.00 . A A . 39 CYS CB 1 1
5 4227 1 1 39 CYS H H -9.213 48.252 8.421 1.00 . A A . 39 CYS H 1 1
5 4228 1 1 39 CYS HA H -9.006 50.513 6.555 1.00 . A A . 39 CYS HA 1 1
5 4229 1 1 39 CYS HB2 H -10.579 48.984 5.496 1.00 . A A . 39 CYS HB2 1 1
5 4230 1 1 39 CYS HB3 H -11.498 48.854 6.977 1.00 . A A . 39 CYS HB3 1 1
5 4231 1 1 39 CYS N N -8.916 48.729 7.616 1.00 . A A . 39 CYS N 1 1
5 4232 1 1 39 CYS O O -10.893 50.251 9.179 1.00 . A A . 39 CYS O 1 1
5 4233 1 1 39 CYS SG S -11.936 50.898 5.836 1.00 . A A . 39 CYS SG 1 1
5 4234 1 1 40 GLY C C -11.800 53.186 8.770 1.00 . A A . 40 GLY C 1 1
5 4235 1 1 40 GLY CA C -10.383 52.946 9.261 1.00 . A A . 40 GLY CA 1 1
5 4236 1 1 40 GLY H H -8.939 52.274 7.867 1.00 . A A . 40 GLY H 1 1
5 4237 1 1 40 GLY HA2 H -10.413 52.559 10.270 1.00 . A A . 40 GLY HA2 1 1
5 4238 1 1 40 GLY HA3 H -9.841 53.877 9.252 1.00 . A A . 40 GLY HA3 1 1
5 4239 1 1 40 GLY N N -9.714 51.995 8.401 1.00 . A A . 40 GLY N 1 1
5 4240 1 1 40 GLY O O -12.217 52.594 7.768 1.00 . A A . 40 GLY O 1 1
5 4241 1 1 41 ARG C C -14.895 53.236 9.383 1.00 . A A . 41 ARG C 1 1
5 4242 1 1 41 ARG CA C -13.917 54.375 9.087 1.00 . A A . 41 ARG CA 1 1
5 4243 1 1 41 ARG CB C -14.020 54.805 7.607 1.00 . A A . 41 ARG CB 1 1
5 4244 1 1 41 ARG CD C -12.087 56.467 7.604 1.00 . A A . 41 ARG CD 1 1
5 4245 1 1 41 ARG CG C -13.570 56.242 7.325 1.00 . A A . 41 ARG CG 1 1
5 4246 1 1 41 ARG CZ C -10.391 58.175 7.008 1.00 . A A . 41 ARG CZ 1 1
5 4247 1 1 41 ARG H H -12.177 54.418 10.282 1.00 . A A . 41 ARG H 1 1
5 4248 1 1 41 ARG HA H -14.202 55.220 9.700 1.00 . A A . 41 ARG HA 1 1
5 4249 1 1 41 ARG HB2 H -13.415 54.141 7.009 1.00 . A A . 41 ARG HB2 1 1
5 4250 1 1 41 ARG HB3 H -15.051 54.711 7.290 1.00 . A A . 41 ARG HB3 1 1
5 4251 1 1 41 ARG HD2 H -11.909 56.355 8.664 1.00 . A A . 41 ARG HD2 1 1
5 4252 1 1 41 ARG HD3 H -11.512 55.729 7.062 1.00 . A A . 41 ARG HD3 1 1
5 4253 1 1 41 ARG HE H -12.370 58.464 7.013 1.00 . A A . 41 ARG HE 1 1
5 4254 1 1 41 ARG HG2 H -13.764 56.470 6.288 1.00 . A A . 41 ARG HG2 1 1
5 4255 1 1 41 ARG HG3 H -14.147 56.913 7.949 1.00 . A A . 41 ARG HG3 1 1
5 4256 1 1 41 ARG HH11 H -9.589 56.450 7.711 1.00 . A A . 41 ARG HH11 1 1
5 4257 1 1 41 ARG HH12 H -8.442 57.634 7.176 1.00 . A A . 41 ARG HH12 1 1
5 4258 1 1 41 ARG HH21 H -10.874 60.027 6.348 1.00 . A A . 41 ARG HH21 1 1
5 4259 1 1 41 ARG HH22 H -9.171 59.683 6.414 1.00 . A A . 41 ARG HH22 1 1
5 4260 1 1 41 ARG N N -12.548 54.028 9.468 1.00 . A A . 41 ARG N 1 1
5 4261 1 1 41 ARG NE N -11.661 57.805 7.189 1.00 . A A . 41 ARG NE 1 1
5 4262 1 1 41 ARG NH1 N -9.396 57.356 7.325 1.00 . A A . 41 ARG NH1 1 1
5 4263 1 1 41 ARG NH2 N -10.123 59.391 6.555 1.00 . A A . 41 ARG NH2 1 1
5 4264 1 1 41 ARG O O -15.964 53.480 9.946 1.00 . A A . 41 ARG O 1 1
5 4265 1 1 42 CYS C C -14.784 49.701 9.982 1.00 . A A . 42 CYS C 1 1
5 4266 1 1 42 CYS CA C -15.476 50.876 9.286 1.00 . A A . 42 CYS CA 1 1
5 4267 1 1 42 CYS CB C -16.178 50.394 8.004 1.00 . A A . 42 CYS CB 1 1
5 4268 1 1 42 CYS H H -13.705 51.823 8.547 1.00 . A A . 42 CYS H 1 1
5 4269 1 1 42 CYS HA H -16.229 51.257 9.961 1.00 . A A . 42 CYS HA 1 1
5 4270 1 1 42 CYS HB2 H -17.073 49.858 8.277 1.00 . A A . 42 CYS HB2 1 1
5 4271 1 1 42 CYS HB3 H -16.453 51.255 7.410 1.00 . A A . 42 CYS HB3 1 1
5 4272 1 1 42 CYS N N -14.560 51.989 9.011 1.00 . A A . 42 CYS N 1 1
5 4273 1 1 42 CYS O O -15.441 48.734 10.361 1.00 . A A . 42 CYS O 1 1
5 4274 1 1 42 CYS SG S -15.183 49.291 6.946 1.00 . A A . 42 CYS SG 1 1
5 4275 1 1 43 GLY C C -12.700 47.413 10.173 1.00 . A A . 43 GLY C 1 1
5 4276 1 1 43 GLY CA C -12.754 48.743 10.896 1.00 . A A . 43 GLY CA 1 1
5 4277 1 1 43 GLY H H -12.959 50.511 9.740 1.00 . A A . 43 GLY H 1 1
5 4278 1 1 43 GLY HA2 H -11.745 49.082 11.079 1.00 . A A . 43 GLY HA2 1 1
5 4279 1 1 43 GLY HA3 H -13.250 48.605 11.848 1.00 . A A . 43 GLY HA3 1 1
5 4280 1 1 43 GLY N N -13.462 49.769 10.139 1.00 . A A . 43 GLY N 1 1
5 4281 1 1 43 GLY O O -12.494 46.368 10.793 1.00 . A A . 43 GLY O 1 1
5 4282 1 1 44 TYR C C -11.384 45.742 8.014 1.00 . A A . 44 TYR C 1 1
5 4283 1 1 44 TYR CA C -12.820 46.250 8.035 1.00 . A A . 44 TYR CA 1 1
5 4284 1 1 44 TYR CB C -13.308 46.541 6.606 1.00 . A A . 44 TYR CB 1 1
5 4285 1 1 44 TYR CD1 C -14.348 44.436 5.649 1.00 . A A . 44 TYR CD1 1 1
5 4286 1 1 44 TYR CD2 C -12.195 45.090 4.851 1.00 . A A . 44 TYR CD2 1 1
5 4287 1 1 44 TYR CE1 C -14.327 43.338 4.810 1.00 . A A . 44 TYR CE1 1 1
5 4288 1 1 44 TYR CE2 C -12.170 43.993 4.012 1.00 . A A . 44 TYR CE2 1 1
5 4289 1 1 44 TYR CG C -13.282 45.332 5.685 1.00 . A A . 44 TYR CG 1 1
5 4290 1 1 44 TYR CZ C -13.238 43.121 3.995 1.00 . A A . 44 TYR CZ 1 1
5 4291 1 1 44 TYR H H -13.102 48.304 8.435 1.00 . A A . 44 TYR H 1 1
5 4292 1 1 44 TYR HA H -13.457 45.496 8.480 1.00 . A A . 44 TYR HA 1 1
5 4293 1 1 44 TYR HB2 H -14.327 46.902 6.649 1.00 . A A . 44 TYR HB2 1 1
5 4294 1 1 44 TYR HB3 H -12.683 47.307 6.169 1.00 . A A . 44 TYR HB3 1 1
5 4295 1 1 44 TYR HD1 H -15.201 44.608 6.288 1.00 . A A . 44 TYR HD1 1 1
5 4296 1 1 44 TYR HD2 H -11.360 45.774 4.866 1.00 . A A . 44 TYR HD2 1 1
5 4297 1 1 44 TYR HE1 H -15.164 42.653 4.797 1.00 . A A . 44 TYR HE1 1 1
5 4298 1 1 44 TYR HE2 H -11.315 43.823 3.373 1.00 . A A . 44 TYR HE2 1 1
5 4299 1 1 44 TYR HH H -12.379 41.558 3.269 1.00 . A A . 44 TYR HH 1 1
5 4300 1 1 44 TYR N N -12.900 47.451 8.858 1.00 . A A . 44 TYR N 1 1
5 4301 1 1 44 TYR O O -10.477 46.454 7.575 1.00 . A A . 44 TYR O 1 1
5 4302 1 1 44 TYR OH O -13.213 42.028 3.157 1.00 . A A . 44 TYR OH 1 1
5 4303 1 1 45 THR C C -9.911 42.484 8.039 1.00 . A A . 45 THR C 1 1
5 4304 1 1 45 THR CA C -9.864 43.922 8.557 1.00 . A A . 45 THR CA 1 1
5 4305 1 1 45 THR CB C -9.302 43.935 9.997 1.00 . A A . 45 THR CB 1 1
5 4306 1 1 45 THR CG2 C -7.871 43.407 10.032 1.00 . A A . 45 THR CG2 1 1
5 4307 1 1 45 THR H H -11.952 44.018 8.847 1.00 . A A . 45 THR H 1 1
5 4308 1 1 45 THR HA H -9.199 44.502 7.927 1.00 . A A . 45 THR HA 1 1
5 4309 1 1 45 THR HB H -9.921 43.299 10.617 1.00 . A A . 45 THR HB 1 1
5 4310 1 1 45 THR HG1 H -8.651 45.802 10.108 1.00 . A A . 45 THR HG1 1 1
5 4311 1 1 45 THR HG21 H -7.851 42.387 9.675 1.00 . A A . 45 THR HG21 1 1
5 4312 1 1 45 THR HG22 H -7.498 43.438 11.045 1.00 . A A . 45 THR HG22 1 1
5 4313 1 1 45 THR HG23 H -7.244 44.020 9.400 1.00 . A A . 45 THR HG23 1 1
5 4314 1 1 45 THR N N -11.185 44.526 8.504 1.00 . A A . 45 THR N 1 1
5 4315 1 1 45 THR O O -10.617 41.634 8.590 1.00 . A A . 45 THR O 1 1
5 4316 1 1 45 THR OG1 O -9.338 45.272 10.528 1.00 . A A . 45 THR OG1 1 1
5 4317 1 1 46 GLU C C -7.625 40.430 6.418 1.00 . A A . 46 GLU C 1 1
5 4318 1 1 46 GLU CA C -9.076 40.895 6.377 1.00 . A A . 46 GLU CA 1 1
5 4319 1 1 46 GLU CB C -9.591 40.915 4.930 1.00 . A A . 46 GLU CB 1 1
5 4320 1 1 46 GLU CD C -10.390 38.502 4.915 1.00 . A A . 46 GLU CD 1 1
5 4321 1 1 46 GLU CG C -9.535 39.558 4.229 1.00 . A A . 46 GLU CG 1 1
5 4322 1 1 46 GLU H H -8.646 42.955 6.569 1.00 . A A . 46 GLU H 1 1
5 4323 1 1 46 GLU HA H -9.682 40.215 6.965 1.00 . A A . 46 GLU HA 1 1
5 4324 1 1 46 GLU HB2 H -10.619 41.251 4.933 1.00 . A A . 46 GLU HB2 1 1
5 4325 1 1 46 GLU HB3 H -8.998 41.615 4.357 1.00 . A A . 46 GLU HB3 1 1
5 4326 1 1 46 GLU HG2 H -9.883 39.677 3.213 1.00 . A A . 46 GLU HG2 1 1
5 4327 1 1 46 GLU HG3 H -8.507 39.218 4.216 1.00 . A A . 46 GLU HG3 1 1
5 4328 1 1 46 GLU N N -9.168 42.226 6.967 1.00 . A A . 46 GLU N 1 1
5 4329 1 1 46 GLU O O -6.719 41.221 6.193 1.00 . A A . 46 GLU O 1 1
5 4330 1 1 46 GLU OE1 O -9.903 37.856 5.867 1.00 . A A . 46 GLU OE1 1 1
5 4331 1 1 46 GLU OE2 O -11.556 38.311 4.502 1.00 . A A . 46 GLU OE2 1 1
5 4332 1 1 47 PHE C C -5.425 38.310 5.506 1.00 . A A . 47 PHE C 1 1
5 4333 1 1 47 PHE CA C -6.052 38.633 6.857 1.00 . A A . 47 PHE CA 1 1
5 4334 1 1 47 PHE CB C -6.058 37.392 7.753 1.00 . A A . 47 PHE CB 1 1
5 4335 1 1 47 PHE CD1 C -5.384 38.110 10.062 1.00 . A A . 47 PHE CD1 1 1
5 4336 1 1 47 PHE CD2 C -7.680 37.592 9.668 1.00 . A A . 47 PHE CD2 1 1
5 4337 1 1 47 PHE CE1 C -5.672 38.398 11.382 1.00 . A A . 47 PHE CE1 1 1
5 4338 1 1 47 PHE CE2 C -7.973 37.879 10.988 1.00 . A A . 47 PHE CE2 1 1
5 4339 1 1 47 PHE CG C -6.383 37.702 9.190 1.00 . A A . 47 PHE CG 1 1
5 4340 1 1 47 PHE CZ C -6.969 38.282 11.846 1.00 . A A . 47 PHE CZ 1 1
5 4341 1 1 47 PHE H H -8.172 38.550 6.806 1.00 . A A . 47 PHE H 1 1
5 4342 1 1 47 PHE HA H -5.458 39.399 7.335 1.00 . A A . 47 PHE HA 1 1
5 4343 1 1 47 PHE HB2 H -6.794 36.691 7.384 1.00 . A A . 47 PHE HB2 1 1
5 4344 1 1 47 PHE HB3 H -5.081 36.927 7.723 1.00 . A A . 47 PHE HB3 1 1
5 4345 1 1 47 PHE HD1 H -4.369 38.203 9.698 1.00 . A A . 47 PHE HD1 1 1
5 4346 1 1 47 PHE HD2 H -8.468 37.274 8.999 1.00 . A A . 47 PHE HD2 1 1
5 4347 1 1 47 PHE HE1 H -4.883 38.715 12.051 1.00 . A A . 47 PHE HE1 1 1
5 4348 1 1 47 PHE HE2 H -8.987 37.789 11.348 1.00 . A A . 47 PHE HE2 1 1
5 4349 1 1 47 PHE HZ H -7.196 38.506 12.879 1.00 . A A . 47 PHE HZ 1 1
5 4350 1 1 47 PHE N N -7.407 39.157 6.707 1.00 . A A . 47 PHE N 1 1
5 4351 1 1 47 PHE O O -6.130 38.022 4.536 1.00 . A A . 47 PHE O 1 1
5 4352 1 1 48 LYS C C -3.532 36.496 3.974 1.00 . A A . 48 LYS C 1 1
5 4353 1 1 48 LYS CA C -3.363 37.991 4.240 1.00 . A A . 48 LYS CA 1 1
5 4354 1 1 48 LYS CB C -1.870 38.354 4.355 1.00 . A A . 48 LYS CB 1 1
5 4355 1 1 48 LYS CD C -1.712 39.888 2.345 1.00 . A A . 48 LYS CD 1 1
5 4356 1 1 48 LYS CE C -1.259 41.250 1.822 1.00 . A A . 48 LYS CE 1 1
5 4357 1 1 48 LYS CG C -1.525 39.758 3.859 1.00 . A A . 48 LYS CG 1 1
5 4358 1 1 48 LYS H H -3.591 38.682 6.236 1.00 . A A . 48 LYS H 1 1
5 4359 1 1 48 LYS HA H -3.792 38.536 3.409 1.00 . A A . 48 LYS HA 1 1
5 4360 1 1 48 LYS HB2 H -1.575 38.282 5.393 1.00 . A A . 48 LYS HB2 1 1
5 4361 1 1 48 LYS HB3 H -1.290 37.642 3.782 1.00 . A A . 48 LYS HB3 1 1
5 4362 1 1 48 LYS HD2 H -1.134 39.118 1.854 1.00 . A A . 48 LYS HD2 1 1
5 4363 1 1 48 LYS HD3 H -2.760 39.753 2.111 1.00 . A A . 48 LYS HD3 1 1
5 4364 1 1 48 LYS HE2 H -1.830 42.023 2.316 1.00 . A A . 48 LYS HE2 1 1
5 4365 1 1 48 LYS HE3 H -0.210 41.380 2.045 1.00 . A A . 48 LYS HE3 1 1
5 4366 1 1 48 LYS HG2 H -2.169 40.472 4.354 1.00 . A A . 48 LYS HG2 1 1
5 4367 1 1 48 LYS HG3 H -0.494 39.972 4.106 1.00 . A A . 48 LYS HG3 1 1
5 4368 1 1 48 LYS HZ1 H -1.174 42.317 0.024 1.00 . A A . 48 LYS HZ1 1 1
5 4369 1 1 48 LYS HZ2 H -2.460 41.226 0.108 1.00 . A A . 48 LYS HZ2 1 1
5 4370 1 1 48 LYS HZ3 H -0.889 40.661 -0.149 1.00 . A A . 48 LYS HZ3 1 1
5 4371 1 1 48 LYS N N -4.094 38.374 5.445 1.00 . A A . 48 LYS N 1 1
5 4372 1 1 48 LYS NZ N -1.459 41.371 0.350 1.00 . A A . 48 LYS NZ 1 1
5 4373 1 1 48 LYS O O -2.749 35.672 4.456 1.00 . A A . 48 LYS O 1 1
5 4374 1 1 49 LYS C C -4.912 34.636 1.364 1.00 . A A . 49 LYS C 1 1
5 4375 1 1 49 LYS CA C -4.875 34.776 2.885 1.00 . A A . 49 LYS CA 1 1
5 4376 1 1 49 LYS CB C -6.208 34.331 3.508 1.00 . A A . 49 LYS CB 1 1
5 4377 1 1 49 LYS CD C -8.686 34.751 3.804 1.00 . A A . 49 LYS CD 1 1
5 4378 1 1 49 LYS CE C -8.602 34.956 5.315 1.00 . A A . 49 LYS CE 1 1
5 4379 1 1 49 LYS CG C -7.404 35.185 3.094 1.00 . A A . 49 LYS CG 1 1
5 4380 1 1 49 LYS H H -5.200 36.860 2.943 1.00 . A A . 49 LYS H 1 1
5 4381 1 1 49 LYS HA H -4.079 34.152 3.273 1.00 . A A . 49 LYS HA 1 1
5 4382 1 1 49 LYS HB2 H -6.404 33.309 3.217 1.00 . A A . 49 LYS HB2 1 1
5 4383 1 1 49 LYS HB3 H -6.116 34.375 4.585 1.00 . A A . 49 LYS HB3 1 1
5 4384 1 1 49 LYS HD2 H -9.511 35.334 3.421 1.00 . A A . 49 LYS HD2 1 1
5 4385 1 1 49 LYS HD3 H -8.862 33.703 3.602 1.00 . A A . 49 LYS HD3 1 1
5 4386 1 1 49 LYS HE2 H -7.765 34.391 5.699 1.00 . A A . 49 LYS HE2 1 1
5 4387 1 1 49 LYS HE3 H -8.445 36.008 5.515 1.00 . A A . 49 LYS HE3 1 1
5 4388 1 1 49 LYS HG2 H -7.201 36.217 3.342 1.00 . A A . 49 LYS HG2 1 1
5 4389 1 1 49 LYS HG3 H -7.548 35.093 2.026 1.00 . A A . 49 LYS HG3 1 1
5 4390 1 1 49 LYS HZ1 H -9.962 33.483 5.902 1.00 . A A . 49 LYS HZ1 1 1
5 4391 1 1 49 LYS HZ2 H -10.672 34.986 5.598 1.00 . A A . 49 LYS HZ2 1 1
5 4392 1 1 49 LYS HZ3 H -9.792 34.741 7.022 1.00 . A A . 49 LYS HZ3 1 1
5 4393 1 1 49 LYS N N -4.587 36.157 3.246 1.00 . A A . 49 LYS N 1 1
5 4394 1 1 49 LYS NZ N -9.843 34.511 6.006 1.00 . A A . 49 LYS NZ 1 1
5 4395 1 1 49 LYS O O -5.319 35.560 0.658 1.00 . A A . 49 LYS O 1 1
5 4396 1 1 50 ALA C C -5.510 32.329 -1.052 1.00 . A A . 50 ALA C 1 1
5 4397 1 1 50 ALA CA C -4.385 33.244 -0.572 1.00 . A A . 50 ALA CA 1 1
5 4398 1 1 50 ALA CB C -3.023 32.637 -0.907 1.00 . A A . 50 ALA CB 1 1
5 4399 1 1 50 ALA H H -4.220 32.769 1.487 1.00 . A A . 50 ALA H 1 1
5 4400 1 1 50 ALA HA H -4.465 34.195 -1.081 1.00 . A A . 50 ALA HA 1 1
5 4401 1 1 50 ALA HB1 H -2.940 32.504 -1.976 1.00 . A A . 50 ALA HB1 1 1
5 4402 1 1 50 ALA HB2 H -2.924 31.680 -0.417 1.00 . A A . 50 ALA HB2 1 1
5 4403 1 1 50 ALA HB3 H -2.241 33.298 -0.567 1.00 . A A . 50 ALA HB3 1 1
5 4404 1 1 50 ALA N N -4.479 33.484 0.868 1.00 . A A . 50 ALA N 1 1
5 4405 1 1 50 ALA O O -5.505 31.888 -2.206 1.00 . A A . 50 ALA O 1 1
5 4406 1 1 51 LYS C C -7.082 29.725 -0.686 1.00 . A A . 51 LYS C 1 1
5 4407 1 1 51 LYS CA C -7.593 31.155 -0.454 1.00 . A A . 51 LYS CA 1 1
5 4408 1 1 51 LYS CB C -8.388 31.681 -1.672 1.00 . A A . 51 LYS CB 1 1
5 4409 1 1 51 LYS CD C -10.678 31.046 -0.766 1.00 . A A . 51 LYS CD 1 1
5 4410 1 1 51 LYS CE C -11.088 32.486 -0.465 1.00 . A A . 51 LYS CE 1 1
5 4411 1 1 51 LYS CG C -9.708 30.951 -1.945 1.00 . A A . 51 LYS CG 1 1
5 4412 1 1 51 LYS H H -6.397 32.438 0.739 1.00 . A A . 51 LYS H 1 1
5 4413 1 1 51 LYS HA H -8.239 31.151 0.414 1.00 . A A . 51 LYS HA 1 1
5 4414 1 1 51 LYS HB2 H -8.611 32.726 -1.509 1.00 . A A . 51 LYS HB2 1 1
5 4415 1 1 51 LYS HB3 H -7.767 31.595 -2.554 1.00 . A A . 51 LYS HB3 1 1
5 4416 1 1 51 LYS HD2 H -11.565 30.476 -0.999 1.00 . A A . 51 LYS HD2 1 1
5 4417 1 1 51 LYS HD3 H -10.205 30.626 0.111 1.00 . A A . 51 LYS HD3 1 1
5 4418 1 1 51 LYS HE2 H -11.748 32.489 0.391 1.00 . A A . 51 LYS HE2 1 1
5 4419 1 1 51 LYS HE3 H -10.203 33.061 -0.235 1.00 . A A . 51 LYS HE3 1 1
5 4420 1 1 51 LYS HG2 H -10.176 31.389 -2.816 1.00 . A A . 51 LYS HG2 1 1
5 4421 1 1 51 LYS HG3 H -9.494 29.909 -2.140 1.00 . A A . 51 LYS HG3 1 1
5 4422 1 1 51 LYS HZ1 H -12.603 32.535 -1.897 1.00 . A A . 51 LYS HZ1 1 1
5 4423 1 1 51 LYS HZ2 H -11.145 33.204 -2.424 1.00 . A A . 51 LYS HZ2 1 1
5 4424 1 1 51 LYS HZ3 H -12.129 34.061 -1.350 1.00 . A A . 51 LYS HZ3 1 1
5 4425 1 1 51 LYS N N -6.462 32.045 -0.156 1.00 . A A . 51 LYS N 1 1
5 4426 1 1 51 LYS NZ N -11.788 33.115 -1.613 1.00 . A A . 51 LYS NZ 1 1
5 4427 1 1 51 LYS O O -7.786 28.865 -1.224 1.00 . A A . 51 LYS O 1 1
5 4428 1 1 52 LYS C C -5.821 27.139 0.519 1.00 . A A . 52 LYS C 1 1
5 4429 1 1 52 LYS CA C -5.199 28.187 -0.404 1.00 . A A . 52 LYS CA 1 1
5 4430 1 1 52 LYS CB C -3.695 28.327 -0.118 1.00 . A A . 52 LYS CB 1 1
5 4431 1 1 52 LYS CD C -1.893 29.054 1.511 1.00 . A A . 52 LYS CD 1 1
5 4432 1 1 52 LYS CE C -1.607 29.528 2.932 1.00 . A A . 52 LYS CE 1 1
5 4433 1 1 52 LYS CG C -3.389 28.882 1.271 1.00 . A A . 52 LYS CG 1 1
5 4434 1 1 52 LYS H H -5.389 30.185 0.259 1.00 . A A . 52 LYS H 1 1
5 4435 1 1 52 LYS HA H -5.335 27.877 -1.431 1.00 . A A . 52 LYS HA 1 1
5 4436 1 1 52 LYS HB2 H -3.228 27.355 -0.208 1.00 . A A . 52 LYS HB2 1 1
5 4437 1 1 52 LYS HB3 H -3.260 28.992 -0.851 1.00 . A A . 52 LYS HB3 1 1
5 4438 1 1 52 LYS HD2 H -1.397 28.107 1.353 1.00 . A A . 52 LYS HD2 1 1
5 4439 1 1 52 LYS HD3 H -1.507 29.785 0.814 1.00 . A A . 52 LYS HD3 1 1
5 4440 1 1 52 LYS HE2 H -2.097 30.477 3.089 1.00 . A A . 52 LYS HE2 1 1
5 4441 1 1 52 LYS HE3 H -2.001 28.801 3.628 1.00 . A A . 52 LYS HE3 1 1
5 4442 1 1 52 LYS HG2 H -3.866 29.845 1.372 1.00 . A A . 52 LYS HG2 1 1
5 4443 1 1 52 LYS HG3 H -3.788 28.205 2.013 1.00 . A A . 52 LYS HG3 1 1
5 4444 1 1 52 LYS HZ1 H 0.346 28.797 3.010 1.00 . A A . 52 LYS HZ1 1 1
5 4445 1 1 52 LYS HZ2 H 0.011 29.980 4.170 1.00 . A A . 52 LYS HZ2 1 1
5 4446 1 1 52 LYS HZ3 H 0.240 30.421 2.555 1.00 . A A . 52 LYS HZ3 1 1
5 4447 1 1 52 LYS N N -5.858 29.479 -0.229 1.00 . A A . 52 LYS N 1 1
5 4448 1 1 52 LYS NZ N -0.153 29.693 3.183 1.00 . A A . 52 LYS NZ 1 1
5 4449 1 1 52 LYS O O -6.226 27.449 1.641 1.00 . A A . 52 LYS O 1 1
5 4450 1 1 53 SER C C -5.516 23.643 0.930 1.00 . A A . 53 SER C 1 1
5 4451 1 1 53 SER CA C -6.497 24.810 0.802 1.00 . A A . 53 SER CA 1 1
5 4452 1 1 53 SER CB C -7.783 24.351 0.109 1.00 . A A . 53 SER CB 1 1
5 4453 1 1 53 SER H H -5.541 25.714 -0.852 1.00 . A A . 53 SER H 1 1
5 4454 1 1 53 SER HA H -6.740 25.176 1.792 1.00 . A A . 53 SER HA 1 1
5 4455 1 1 53 SER HB2 H -7.540 23.887 -0.836 1.00 . A A . 53 SER HB2 1 1
5 4456 1 1 53 SER HB3 H -8.295 23.636 0.738 1.00 . A A . 53 SER HB3 1 1
5 4457 1 1 53 SER HG H -8.383 26.192 0.424 1.00 . A A . 53 SER HG 1 1
5 4458 1 1 53 SER N N -5.897 25.902 0.042 1.00 . A A . 53 SER N 1 1
5 4459 1 1 53 SER O O -4.925 23.206 -0.061 1.00 . A A . 53 SER O 1 1
5 4460 1 1 53 SER OG O -8.649 25.450 -0.134 1.00 . A A . 53 SER OG 1 1
5 4461 1 1 54 LYS C C -5.213 20.710 2.302 1.00 . A A . 54 LYS C 1 1
5 4462 1 1 54 LYS CA C -4.444 22.025 2.413 1.00 . A A . 54 LYS CA 1 1
5 4463 1 1 54 LYS CB C -3.809 22.145 3.807 1.00 . A A . 54 LYS CB 1 1
5 4464 1 1 54 LYS CD C -2.351 23.456 5.391 1.00 . A A . 54 LYS CD 1 1
5 4465 1 1 54 LYS CE C -1.519 24.717 5.601 1.00 . A A . 54 LYS CE 1 1
5 4466 1 1 54 LYS CG C -2.950 23.392 3.990 1.00 . A A . 54 LYS CG 1 1
5 4467 1 1 54 LYS H H -5.810 23.567 2.906 1.00 . A A . 54 LYS H 1 1
5 4468 1 1 54 LYS HA H -3.659 22.037 1.667 1.00 . A A . 54 LYS HA 1 1
5 4469 1 1 54 LYS HB2 H -4.597 22.168 4.547 1.00 . A A . 54 LYS HB2 1 1
5 4470 1 1 54 LYS HB3 H -3.188 21.278 3.984 1.00 . A A . 54 LYS HB3 1 1
5 4471 1 1 54 LYS HD2 H -3.154 23.448 6.115 1.00 . A A . 54 LYS HD2 1 1
5 4472 1 1 54 LYS HD3 H -1.721 22.591 5.543 1.00 . A A . 54 LYS HD3 1 1
5 4473 1 1 54 LYS HE2 H -0.725 24.738 4.870 1.00 . A A . 54 LYS HE2 1 1
5 4474 1 1 54 LYS HE3 H -2.154 25.580 5.467 1.00 . A A . 54 LYS HE3 1 1
5 4475 1 1 54 LYS HG2 H -2.149 23.377 3.264 1.00 . A A . 54 LYS HG2 1 1
5 4476 1 1 54 LYS HG3 H -3.565 24.267 3.831 1.00 . A A . 54 LYS HG3 1 1
5 4477 1 1 54 LYS HZ1 H -1.671 24.776 7.683 1.00 . A A . 54 LYS HZ1 1 1
5 4478 1 1 54 LYS HZ2 H -0.338 25.617 7.073 1.00 . A A . 54 LYS HZ2 1 1
5 4479 1 1 54 LYS HZ3 H -0.322 23.925 7.122 1.00 . A A . 54 LYS HZ3 1 1
5 4480 1 1 54 LYS N N -5.331 23.157 2.154 1.00 . A A . 54 LYS N 1 1
5 4481 1 1 54 LYS NZ N -0.921 24.763 6.963 1.00 . A A . 54 LYS NZ 1 1
5 4482 1 1 54 LYS O O -6.162 20.470 3.056 1.00 . A A . 54 LYS O 1 1
5 4483 1 1 55 SER C C -4.694 17.520 2.010 1.00 . A A . 55 SER C 1 1
5 4484 1 1 55 SER CA C -5.425 18.568 1.161 1.00 . A A . 55 SER CA 1 1
5 4485 1 1 55 SER CB C -5.400 18.198 -0.332 1.00 . A A . 55 SER CB 1 1
5 4486 1 1 55 SER H H -4.086 20.147 0.754 1.00 . A A . 55 SER H 1 1
5 4487 1 1 55 SER HA H -6.454 18.630 1.490 1.00 . A A . 55 SER HA 1 1
5 4488 1 1 55 SER HB2 H -5.700 17.168 -0.453 1.00 . A A . 55 SER HB2 1 1
5 4489 1 1 55 SER HB3 H -6.086 18.839 -0.870 1.00 . A A . 55 SER HB3 1 1
5 4490 1 1 55 SER HG H -3.519 17.686 -0.507 1.00 . A A . 55 SER HG 1 1
5 4491 1 1 55 SER N N -4.814 19.876 1.350 1.00 . A A . 55 SER N 1 1
5 4492 1 1 55 SER O O -3.700 16.934 1.525 1.00 . A A . 55 SER O 1 1
5 4493 1 1 55 SER OXT O -5.095 17.311 3.175 1.00 . A A . 55 SER OXT 1 1
5 4494 1 1 55 SER OG O -4.100 18.362 -0.876 1.00 . A A . 55 SER OG 1 1
5 4495 2 2 1 ZN ZN ZN -14.076 50.282 5.133 1.00 . B A . 56 ZN ZN 1 1
6 4496 1 1 1 MET C C 20.319 61.539 11.986 1.00 . A A . 1 MET C 1 1
6 4497 1 1 1 MET CA C 20.338 60.363 12.957 1.00 . A A . 1 MET CA 1 1
6 4498 1 1 1 MET CB C 21.788 59.990 13.311 1.00 . A A . 1 MET CB 1 1
6 4499 1 1 1 MET CE C 22.995 63.209 15.696 1.00 . A A . 1 MET CE 1 1
6 4500 1 1 1 MET CG C 22.607 61.145 13.874 1.00 . A A . 1 MET CG 1 1
6 4501 1 1 1 MET H1 H 20.095 58.930 11.469 1.00 . A A . 1 MET H1 1 1
6 4502 1 1 1 MET H2 H 18.647 59.440 12.174 1.00 . A A . 1 MET H2 1 1
6 4503 1 1 1 MET H3 H 19.673 58.389 13.014 1.00 . A A . 1 MET H3 1 1
6 4504 1 1 1 MET HA H 19.814 60.648 13.859 1.00 . A A . 1 MET HA 1 1
6 4505 1 1 1 MET HB2 H 21.771 59.200 14.049 1.00 . A A . 1 MET HB2 1 1
6 4506 1 1 1 MET HB3 H 22.283 59.626 12.422 1.00 . A A . 1 MET HB3 1 1
6 4507 1 1 1 MET HE1 H 23.957 62.767 15.911 1.00 . A A . 1 MET HE1 1 1
6 4508 1 1 1 MET HE2 H 22.651 63.758 16.560 1.00 . A A . 1 MET HE2 1 1
6 4509 1 1 1 MET HE3 H 23.087 63.878 14.855 1.00 . A A . 1 MET HE3 1 1
6 4510 1 1 1 MET HG2 H 23.578 60.772 14.173 1.00 . A A . 1 MET HG2 1 1
6 4511 1 1 1 MET HG3 H 22.734 61.892 13.103 1.00 . A A . 1 MET HG3 1 1
6 4512 1 1 1 MET N N 19.639 59.200 12.364 1.00 . A A . 1 MET N 1 1
6 4513 1 1 1 MET O O 20.265 61.342 10.774 1.00 . A A . 1 MET O 1 1
6 4514 1 1 1 MET SD S 21.819 61.916 15.303 1.00 . A A . 1 MET SD 1 1
6 4515 1 1 2 GLN C C 21.767 64.209 11.117 1.00 . A A . 2 GLN C 1 1
6 4516 1 1 2 GLN CA C 20.369 63.977 11.712 1.00 . A A . 2 GLN CA 1 1
6 4517 1 1 2 GLN CB C 19.934 65.178 12.573 1.00 . A A . 2 GLN CB 1 1
6 4518 1 1 2 GLN CD C 19.475 67.661 12.709 1.00 . A A . 2 GLN CD 1 1
6 4519 1 1 2 GLN CG C 19.773 66.483 11.799 1.00 . A A . 2 GLN CG 1 1
6 4520 1 1 2 GLN H H 20.352 62.843 13.504 1.00 . A A . 2 GLN H 1 1
6 4521 1 1 2 GLN HA H 19.665 63.850 10.903 1.00 . A A . 2 GLN HA 1 1
6 4522 1 1 2 GLN HB2 H 18.985 64.946 13.036 1.00 . A A . 2 GLN HB2 1 1
6 4523 1 1 2 GLN HB3 H 20.671 65.335 13.350 1.00 . A A . 2 GLN HB3 1 1
6 4524 1 1 2 GLN HE21 H 21.414 68.034 12.903 1.00 . A A . 2 GLN HE21 1 1
6 4525 1 1 2 GLN HE22 H 20.356 69.089 13.770 1.00 . A A . 2 GLN HE22 1 1
6 4526 1 1 2 GLN HG2 H 20.687 66.685 11.256 1.00 . A A . 2 GLN HG2 1 1
6 4527 1 1 2 GLN HG3 H 18.958 66.372 11.096 1.00 . A A . 2 GLN HG3 1 1
6 4528 1 1 2 GLN N N 20.352 62.758 12.525 1.00 . A A . 2 GLN N 1 1
6 4529 1 1 2 GLN NE2 N 20.518 68.330 13.172 1.00 . A A . 2 GLN NE2 1 1
6 4530 1 1 2 GLN O O 22.403 65.240 11.358 1.00 . A A . 2 GLN O 1 1
6 4531 1 1 2 GLN OE1 O 18.316 67.964 12.996 1.00 . A A . 2 GLN OE1 1 1
6 4532 1 1 3 LYS C C 23.553 62.496 8.423 1.00 . A A . 3 LYS C 1 1
6 4533 1 1 3 LYS CA C 23.562 63.297 9.718 1.00 . A A . 3 LYS CA 1 1
6 4534 1 1 3 LYS CB C 24.654 62.745 10.654 1.00 . A A . 3 LYS CB 1 1
6 4535 1 1 3 LYS CD C 26.076 63.056 12.725 1.00 . A A . 3 LYS CD 1 1
6 4536 1 1 3 LYS CE C 26.422 63.992 13.875 1.00 . A A . 3 LYS CE 1 1
6 4537 1 1 3 LYS CG C 24.957 63.629 11.860 1.00 . A A . 3 LYS CG 1 1
6 4538 1 1 3 LYS H H 21.676 62.453 10.168 1.00 . A A . 3 LYS H 1 1
6 4539 1 1 3 LYS HA H 23.778 64.331 9.488 1.00 . A A . 3 LYS HA 1 1
6 4540 1 1 3 LYS HB2 H 24.340 61.777 11.020 1.00 . A A . 3 LYS HB2 1 1
6 4541 1 1 3 LYS HB3 H 25.568 62.623 10.088 1.00 . A A . 3 LYS HB3 1 1
6 4542 1 1 3 LYS HD2 H 25.756 62.105 13.129 1.00 . A A . 3 LYS HD2 1 1
6 4543 1 1 3 LYS HD3 H 26.955 62.909 12.111 1.00 . A A . 3 LYS HD3 1 1
6 4544 1 1 3 LYS HE2 H 26.721 64.947 13.469 1.00 . A A . 3 LYS HE2 1 1
6 4545 1 1 3 LYS HE3 H 25.542 64.124 14.490 1.00 . A A . 3 LYS HE3 1 1
6 4546 1 1 3 LYS HG2 H 25.254 64.607 11.511 1.00 . A A . 3 LYS HG2 1 1
6 4547 1 1 3 LYS HG3 H 24.062 63.719 12.462 1.00 . A A . 3 LYS HG3 1 1
6 4548 1 1 3 LYS HZ1 H 27.787 64.174 15.443 1.00 . A A . 3 LYS HZ1 1 1
6 4549 1 1 3 LYS HZ2 H 28.359 63.261 14.140 1.00 . A A . 3 LYS HZ2 1 1
6 4550 1 1 3 LYS HZ3 H 27.229 62.594 15.203 1.00 . A A . 3 LYS HZ3 1 1
6 4551 1 1 3 LYS N N 22.242 63.236 10.346 1.00 . A A . 3 LYS N 1 1
6 4552 1 1 3 LYS NZ N 27.525 63.469 14.723 1.00 . A A . 3 LYS NZ 1 1
6 4553 1 1 3 LYS O O 22.732 61.592 8.255 1.00 . A A . 3 LYS O 1 1
6 4554 1 1 4 ARG C C 25.044 60.656 6.536 1.00 . A A . 4 ARG C 1 1
6 4555 1 1 4 ARG CA C 24.609 62.099 6.258 1.00 . A A . 4 ARG CA 1 1
6 4556 1 1 4 ARG CB C 25.609 62.810 5.327 1.00 . A A . 4 ARG CB 1 1
6 4557 1 1 4 ARG CD C 27.886 63.879 5.042 1.00 . A A . 4 ARG CD 1 1
6 4558 1 1 4 ARG CG C 26.905 63.240 6.018 1.00 . A A . 4 ARG CG 1 1
6 4559 1 1 4 ARG CZ C 29.148 63.234 3.013 1.00 . A A . 4 ARG CZ 1 1
6 4560 1 1 4 ARG H H 25.018 63.621 7.670 1.00 . A A . 4 ARG H 1 1
6 4561 1 1 4 ARG HA H 23.643 62.074 5.774 1.00 . A A . 4 ARG HA 1 1
6 4562 1 1 4 ARG HB2 H 25.863 62.146 4.513 1.00 . A A . 4 ARG HB2 1 1
6 4563 1 1 4 ARG HB3 H 25.135 63.693 4.919 1.00 . A A . 4 ARG HB3 1 1
6 4564 1 1 4 ARG HD2 H 27.391 64.697 4.536 1.00 . A A . 4 ARG HD2 1 1
6 4565 1 1 4 ARG HD3 H 28.732 64.261 5.597 1.00 . A A . 4 ARG HD3 1 1
6 4566 1 1 4 ARG HE H 28.094 61.982 4.161 1.00 . A A . 4 ARG HE 1 1
6 4567 1 1 4 ARG HG2 H 26.667 63.954 6.792 1.00 . A A . 4 ARG HG2 1 1
6 4568 1 1 4 ARG HG3 H 27.368 62.370 6.462 1.00 . A A . 4 ARG HG3 1 1
6 4569 1 1 4 ARG HH11 H 29.206 65.224 3.404 1.00 . A A . 4 ARG HH11 1 1
6 4570 1 1 4 ARG HH12 H 30.118 64.711 2.021 1.00 . A A . 4 ARG HH12 1 1
6 4571 1 1 4 ARG HH21 H 29.262 61.329 2.338 1.00 . A A . 4 ARG HH21 1 1
6 4572 1 1 4 ARG HH22 H 30.145 62.502 1.406 1.00 . A A . 4 ARG HH22 1 1
6 4573 1 1 4 ARG N N 24.453 62.840 7.508 1.00 . A A . 4 ARG N 1 1
6 4574 1 1 4 ARG NE N 28.363 62.923 4.044 1.00 . A A . 4 ARG NE 1 1
6 4575 1 1 4 ARG NH1 N 29.517 64.492 2.795 1.00 . A A . 4 ARG NH1 1 1
6 4576 1 1 4 ARG NH2 N 29.548 62.281 2.185 1.00 . A A . 4 ARG NH2 1 1
6 4577 1 1 4 ARG O O 26.236 60.336 6.533 1.00 . A A . 4 ARG O 1 1
6 4578 1 1 5 GLU C C 24.425 57.600 5.802 1.00 . A A . 5 GLU C 1 1
6 4579 1 1 5 GLU CA C 24.325 58.390 7.102 1.00 . A A . 5 GLU CA 1 1
6 4580 1 1 5 GLU CB C 23.212 57.809 7.991 1.00 . A A . 5 GLU CB 1 1
6 4581 1 1 5 GLU CD C 21.927 57.957 10.171 1.00 . A A . 5 GLU CD 1 1
6 4582 1 1 5 GLU CG C 23.063 58.519 9.331 1.00 . A A . 5 GLU CG 1 1
6 4583 1 1 5 GLU H H 23.142 60.130 6.856 1.00 . A A . 5 GLU H 1 1
6 4584 1 1 5 GLU HA H 25.269 58.319 7.629 1.00 . A A . 5 GLU HA 1 1
6 4585 1 1 5 GLU HB2 H 22.272 57.882 7.463 1.00 . A A . 5 GLU HB2 1 1
6 4586 1 1 5 GLU HB3 H 23.426 56.766 8.181 1.00 . A A . 5 GLU HB3 1 1
6 4587 1 1 5 GLU HG2 H 23.987 58.418 9.883 1.00 . A A . 5 GLU HG2 1 1
6 4588 1 1 5 GLU HG3 H 22.872 59.567 9.148 1.00 . A A . 5 GLU HG3 1 1
6 4589 1 1 5 GLU N N 24.068 59.800 6.823 1.00 . A A . 5 GLU N 1 1
6 4590 1 1 5 GLU O O 25.447 56.967 5.525 1.00 . A A . 5 GLU O 1 1
6 4591 1 1 5 GLU OE1 O 20.762 58.350 9.946 1.00 . A A . 5 GLU OE1 1 1
6 4592 1 1 5 GLU OE2 O 22.192 57.126 11.064 1.00 . A A . 5 GLU OE2 1 1
6 4593 1 1 6 LEU C C 22.153 57.460 2.873 1.00 . A A . 6 LEU C 1 1
6 4594 1 1 6 LEU CA C 23.299 56.931 3.734 1.00 . A A . 6 LEU CA 1 1
6 4595 1 1 6 LEU CB C 23.160 55.410 3.978 1.00 . A A . 6 LEU CB 1 1
6 4596 1 1 6 LEU CD1 C 20.661 55.094 4.372 1.00 . A A . 6 LEU CD1 1 1
6 4597 1 1 6 LEU CD2 C 22.314 53.535 5.447 1.00 . A A . 6 LEU CD2 1 1
6 4598 1 1 6 LEU CG C 22.062 54.966 4.973 1.00 . A A . 6 LEU CG 1 1
6 4599 1 1 6 LEU H H 22.591 58.198 5.272 1.00 . A A . 6 LEU H 1 1
6 4600 1 1 6 LEU HA H 24.229 57.116 3.212 1.00 . A A . 6 LEU HA 1 1
6 4601 1 1 6 LEU HB2 H 22.966 54.933 3.027 1.00 . A A . 6 LEU HB2 1 1
6 4602 1 1 6 LEU HB3 H 24.111 55.049 4.347 1.00 . A A . 6 LEU HB3 1 1
6 4603 1 1 6 LEU HD11 H 20.593 54.495 3.476 1.00 . A A . 6 LEU HD11 1 1
6 4604 1 1 6 LEU HD12 H 20.466 56.128 4.128 1.00 . A A . 6 LEU HD12 1 1
6 4605 1 1 6 LEU HD13 H 19.930 54.752 5.089 1.00 . A A . 6 LEU HD13 1 1
6 4606 1 1 6 LEU HD21 H 21.547 53.248 6.151 1.00 . A A . 6 LEU HD21 1 1
6 4607 1 1 6 LEU HD22 H 23.280 53.481 5.928 1.00 . A A . 6 LEU HD22 1 1
6 4608 1 1 6 LEU HD23 H 22.295 52.863 4.600 1.00 . A A . 6 LEU HD23 1 1
6 4609 1 1 6 LEU HG H 22.101 55.608 5.842 1.00 . A A . 6 LEU HG 1 1
6 4610 1 1 6 LEU N N 23.360 57.652 5.003 1.00 . A A . 6 LEU N 1 1
6 4611 1 1 6 LEU O O 21.240 58.122 3.376 1.00 . A A . 6 LEU O 1 1
6 4612 1 1 7 TYR C C 20.581 56.357 -0.037 1.00 . A A . 7 TYR C 1 1
6 4613 1 1 7 TYR CA C 21.177 57.586 0.639 1.00 . A A . 7 TYR CA 1 1
6 4614 1 1 7 TYR CB C 21.752 58.554 -0.404 1.00 . A A . 7 TYR CB 1 1
6 4615 1 1 7 TYR CD1 C 23.585 59.939 0.672 1.00 . A A . 7 TYR CD1 1 1
6 4616 1 1 7 TYR CD2 C 21.471 60.974 0.277 1.00 . A A . 7 TYR CD2 1 1
6 4617 1 1 7 TYR CE1 C 24.063 61.115 1.218 1.00 . A A . 7 TYR CE1 1 1
6 4618 1 1 7 TYR CE2 C 21.942 62.151 0.821 1.00 . A A . 7 TYR CE2 1 1
6 4619 1 1 7 TYR CG C 22.281 59.848 0.191 1.00 . A A . 7 TYR CG 1 1
6 4620 1 1 7 TYR CZ C 23.238 62.217 1.290 1.00 . A A . 7 TYR CZ 1 1
6 4621 1 1 7 TYR H H 22.984 56.666 1.239 1.00 . A A . 7 TYR H 1 1
6 4622 1 1 7 TYR HA H 20.398 58.091 1.197 1.00 . A A . 7 TYR HA 1 1
6 4623 1 1 7 TYR HB2 H 22.567 58.069 -0.924 1.00 . A A . 7 TYR HB2 1 1
6 4624 1 1 7 TYR HB3 H 20.979 58.805 -1.117 1.00 . A A . 7 TYR HB3 1 1
6 4625 1 1 7 TYR HD1 H 24.229 59.072 0.612 1.00 . A A . 7 TYR HD1 1 1
6 4626 1 1 7 TYR HD2 H 20.456 60.922 -0.092 1.00 . A A . 7 TYR HD2 1 1
6 4627 1 1 7 TYR HE1 H 25.077 61.166 1.584 1.00 . A A . 7 TYR HE1 1 1
6 4628 1 1 7 TYR HE2 H 21.297 63.015 0.880 1.00 . A A . 7 TYR HE2 1 1
6 4629 1 1 7 TYR HH H 23.032 63.777 2.401 1.00 . A A . 7 TYR HH 1 1
6 4630 1 1 7 TYR N N 22.214 57.176 1.578 1.00 . A A . 7 TYR N 1 1
6 4631 1 1 7 TYR O O 21.172 55.796 -0.963 1.00 . A A . 7 TYR O 1 1
6 4632 1 1 7 TYR OH O 23.712 63.393 1.831 1.00 . A A . 7 TYR OH 1 1
6 4633 1 1 8 GLU C C 17.526 55.055 -0.860 1.00 . A A . 8 GLU C 1 1
6 4634 1 1 8 GLU CA C 18.765 54.720 -0.030 1.00 . A A . 8 GLU CA 1 1
6 4635 1 1 8 GLU CB C 18.367 53.830 1.158 1.00 . A A . 8 GLU CB 1 1
6 4636 1 1 8 GLU CD C 16.939 53.626 3.251 1.00 . A A . 8 GLU CD 1 1
6 4637 1 1 8 GLU CG C 17.558 54.561 2.227 1.00 . A A . 8 GLU CG 1 1
6 4638 1 1 8 GLU H H 18.983 56.459 1.154 1.00 . A A . 8 GLU H 1 1
6 4639 1 1 8 GLU HA H 19.467 54.180 -0.652 1.00 . A A . 8 GLU HA 1 1
6 4640 1 1 8 GLU HB2 H 17.780 52.999 0.793 1.00 . A A . 8 GLU HB2 1 1
6 4641 1 1 8 GLU HB3 H 19.265 53.446 1.619 1.00 . A A . 8 GLU HB3 1 1
6 4642 1 1 8 GLU HG2 H 18.210 55.251 2.743 1.00 . A A . 8 GLU HG2 1 1
6 4643 1 1 8 GLU HG3 H 16.766 55.117 1.741 1.00 . A A . 8 GLU HG3 1 1
6 4644 1 1 8 GLU N N 19.421 55.933 0.452 1.00 . A A . 8 GLU N 1 1
6 4645 1 1 8 GLU O O 16.654 55.809 -0.415 1.00 . A A . 8 GLU O 1 1
6 4646 1 1 8 GLU OE1 O 17.657 53.176 4.165 1.00 . A A . 8 GLU OE1 1 1
6 4647 1 1 8 GLU OE2 O 15.724 53.342 3.142 1.00 . A A . 8 GLU OE2 1 1
6 4648 1 1 9 ILE C C 15.935 53.241 -3.500 1.00 . A A . 9 ILE C 1 1
6 4649 1 1 9 ILE CA C 16.285 54.612 -2.921 1.00 . A A . 9 ILE CA 1 1
6 4650 1 1 9 ILE CB C 16.491 55.639 -4.071 1.00 . A A . 9 ILE CB 1 1
6 4651 1 1 9 ILE CD1 C 18.001 56.243 -6.053 1.00 . A A . 9 ILE CD1 1 1
6 4652 1 1 9 ILE CG1 C 17.767 55.321 -4.873 1.00 . A A . 9 ILE CG1 1 1
6 4653 1 1 9 ILE CG2 C 16.541 57.063 -3.518 1.00 . A A . 9 ILE CG2 1 1
6 4654 1 1 9 ILE H H 18.229 53.973 -2.383 1.00 . A A . 9 ILE H 1 1
6 4655 1 1 9 ILE HA H 15.456 54.948 -2.307 1.00 . A A . 9 ILE HA 1 1
6 4656 1 1 9 ILE HB H 15.636 55.573 -4.732 1.00 . A A . 9 ILE HB 1 1
6 4657 1 1 9 ILE HD11 H 17.163 56.179 -6.733 1.00 . A A . 9 ILE HD11 1 1
6 4658 1 1 9 ILE HD12 H 18.904 55.945 -6.567 1.00 . A A . 9 ILE HD12 1 1
6 4659 1 1 9 ILE HD13 H 18.104 57.259 -5.703 1.00 . A A . 9 ILE HD13 1 1
6 4660 1 1 9 ILE HG12 H 18.625 55.401 -4.221 1.00 . A A . 9 ILE HG12 1 1
6 4661 1 1 9 ILE HG13 H 17.705 54.309 -5.250 1.00 . A A . 9 ILE HG13 1 1
6 4662 1 1 9 ILE HG21 H 16.667 57.764 -4.331 1.00 . A A . 9 ILE HG21 1 1
6 4663 1 1 9 ILE HG22 H 17.370 57.158 -2.831 1.00 . A A . 9 ILE HG22 1 1
6 4664 1 1 9 ILE HG23 H 15.619 57.280 -2.998 1.00 . A A . 9 ILE HG23 1 1
6 4665 1 1 9 ILE N N 17.460 54.494 -2.060 1.00 . A A . 9 ILE N 1 1
6 4666 1 1 9 ILE O O 16.790 52.564 -4.077 1.00 . A A . 9 ILE O 1 1
6 4667 1 1 10 ALA C C 13.769 51.597 -5.240 1.00 . A A . 10 ALA C 1 1
6 4668 1 1 10 ALA CA C 14.232 51.519 -3.789 1.00 . A A . 10 ALA CA 1 1
6 4669 1 1 10 ALA CB C 13.108 50.999 -2.898 1.00 . A A . 10 ALA CB 1 1
6 4670 1 1 10 ALA H H 14.050 53.414 -2.862 1.00 . A A . 10 ALA H 1 1
6 4671 1 1 10 ALA HA H 15.063 50.827 -3.718 1.00 . A A . 10 ALA HA 1 1
6 4672 1 1 10 ALA HB1 H 12.806 50.016 -3.232 1.00 . A A . 10 ALA HB1 1 1
6 4673 1 1 10 ALA HB2 H 12.262 51.671 -2.952 1.00 . A A . 10 ALA HB2 1 1
6 4674 1 1 10 ALA HB3 H 13.455 50.939 -1.876 1.00 . A A . 10 ALA HB3 1 1
6 4675 1 1 10 ALA N N 14.687 52.823 -3.320 1.00 . A A . 10 ALA N 1 1
6 4676 1 1 10 ALA O O 12.753 52.225 -5.543 1.00 . A A . 10 ALA O 1 1
6 4677 1 1 11 ASP C C 13.382 49.680 -7.887 1.00 . A A . 11 ASP C 1 1
6 4678 1 1 11 ASP CA C 14.179 50.938 -7.559 1.00 . A A . 11 ASP CA 1 1
6 4679 1 1 11 ASP CB C 15.446 50.996 -8.427 1.00 . A A . 11 ASP CB 1 1
6 4680 1 1 11 ASP CG C 16.218 52.295 -8.260 1.00 . A A . 11 ASP CG 1 1
6 4681 1 1 11 ASP H H 15.326 50.492 -5.832 1.00 . A A . 11 ASP H 1 1
6 4682 1 1 11 ASP HA H 13.566 51.804 -7.774 1.00 . A A . 11 ASP HA 1 1
6 4683 1 1 11 ASP HB2 H 16.096 50.174 -8.158 1.00 . A A . 11 ASP HB2 1 1
6 4684 1 1 11 ASP HB3 H 15.166 50.896 -9.467 1.00 . A A . 11 ASP HB3 1 1
6 4685 1 1 11 ASP N N 14.521 50.964 -6.135 1.00 . A A . 11 ASP N 1 1
6 4686 1 1 11 ASP O O 13.086 48.877 -7.002 1.00 . A A . 11 ASP O 1 1
6 4687 1 1 11 ASP OD1 O 15.768 53.331 -8.795 1.00 . A A . 11 ASP OD1 1 1
6 4688 1 1 11 ASP OD2 O 17.280 52.284 -7.598 1.00 . A A . 11 ASP OD2 1 1
6 4689 1 1 12 GLY C C 10.785 48.587 -9.610 1.00 . A A . 12 GLY C 1 1
6 4690 1 1 12 GLY CA C 12.282 48.343 -9.588 1.00 . A A . 12 GLY CA 1 1
6 4691 1 1 12 GLY H H 13.262 50.208 -9.814 1.00 . A A . 12 GLY H 1 1
6 4692 1 1 12 GLY HA2 H 12.607 48.074 -10.583 1.00 . A A . 12 GLY HA2 1 1
6 4693 1 1 12 GLY HA3 H 12.496 47.522 -8.918 1.00 . A A . 12 GLY HA3 1 1
6 4694 1 1 12 GLY N N 13.024 49.518 -9.157 1.00 . A A . 12 GLY N 1 1
6 4695 1 1 12 GLY O O 10.081 48.058 -10.472 1.00 . A A . 12 GLY O 1 1
6 4696 1 1 13 LYS C C 8.044 48.540 -8.166 1.00 . A A . 13 LYS C 1 1
6 4697 1 1 13 LYS CA C 8.893 49.754 -8.550 1.00 . A A . 13 LYS CA 1 1
6 4698 1 1 13 LYS CB C 8.377 50.387 -9.854 1.00 . A A . 13 LYS CB 1 1
6 4699 1 1 13 LYS CD C 6.469 51.510 -11.081 1.00 . A A . 13 LYS CD 1 1
6 4700 1 1 13 LYS CE C 5.046 52.051 -10.974 1.00 . A A . 13 LYS CE 1 1
6 4701 1 1 13 LYS CG C 6.929 50.865 -9.775 1.00 . A A . 13 LYS CG 1 1
6 4702 1 1 13 LYS H H 10.935 49.756 -7.997 1.00 . A A . 13 LYS H 1 1
6 4703 1 1 13 LYS HA H 8.813 50.487 -7.758 1.00 . A A . 13 LYS HA 1 1
6 4704 1 1 13 LYS HB2 H 9.001 51.235 -10.099 1.00 . A A . 13 LYS HB2 1 1
6 4705 1 1 13 LYS HB3 H 8.451 49.658 -10.650 1.00 . A A . 13 LYS HB3 1 1
6 4706 1 1 13 LYS HD2 H 7.134 52.327 -11.320 1.00 . A A . 13 LYS HD2 1 1
6 4707 1 1 13 LYS HD3 H 6.506 50.771 -11.869 1.00 . A A . 13 LYS HD3 1 1
6 4708 1 1 13 LYS HE2 H 4.766 52.483 -11.925 1.00 . A A . 13 LYS HE2 1 1
6 4709 1 1 13 LYS HE3 H 4.377 51.234 -10.743 1.00 . A A . 13 LYS HE3 1 1
6 4710 1 1 13 LYS HG2 H 6.291 50.020 -9.560 1.00 . A A . 13 LYS HG2 1 1
6 4711 1 1 13 LYS HG3 H 6.845 51.591 -8.977 1.00 . A A . 13 LYS HG3 1 1
6 4712 1 1 13 LYS HZ1 H 5.171 52.696 -8.991 1.00 . A A . 13 LYS HZ1 1 1
6 4713 1 1 13 LYS HZ2 H 3.945 53.448 -9.877 1.00 . A A . 13 LYS HZ2 1 1
6 4714 1 1 13 LYS HZ3 H 5.560 53.889 -10.124 1.00 . A A . 13 LYS HZ3 1 1
6 4715 1 1 13 LYS N N 10.309 49.393 -8.659 1.00 . A A . 13 LYS N 1 1
6 4716 1 1 13 LYS NZ N 4.923 53.091 -9.919 1.00 . A A . 13 LYS NZ 1 1
6 4717 1 1 13 LYS O O 7.838 47.628 -8.973 1.00 . A A . 13 LYS O 1 1
6 4718 1 1 14 LEU C C 5.275 47.600 -6.873 1.00 . A A . 14 LEU C 1 1
6 4719 1 1 14 LEU CA C 6.732 47.434 -6.433 1.00 . A A . 14 LEU CA 1 1
6 4720 1 1 14 LEU CB C 6.862 47.282 -4.896 1.00 . A A . 14 LEU CB 1 1
6 4721 1 1 14 LEU CD1 C 5.777 49.408 -3.983 1.00 . A A . 14 LEU CD1 1 1
6 4722 1 1 14 LEU CD2 C 7.568 48.244 -2.667 1.00 . A A . 14 LEU CD2 1 1
6 4723 1 1 14 LEU CG C 7.058 48.578 -4.068 1.00 . A A . 14 LEU CG 1 1
6 4724 1 1 14 LEU H H 7.746 49.293 -6.338 1.00 . A A . 14 LEU H 1 1
6 4725 1 1 14 LEU HA H 7.110 46.528 -6.892 1.00 . A A . 14 LEU HA 1 1
6 4726 1 1 14 LEU HB2 H 5.972 46.785 -4.534 1.00 . A A . 14 LEU HB2 1 1
6 4727 1 1 14 LEU HB3 H 7.706 46.633 -4.702 1.00 . A A . 14 LEU HB3 1 1
6 4728 1 1 14 LEU HD11 H 5.470 49.705 -4.976 1.00 . A A . 14 LEU HD11 1 1
6 4729 1 1 14 LEU HD12 H 5.954 50.291 -3.385 1.00 . A A . 14 LEU HD12 1 1
6 4730 1 1 14 LEU HD13 H 4.994 48.818 -3.526 1.00 . A A . 14 LEU HD13 1 1
6 4731 1 1 14 LEU HD21 H 8.509 47.717 -2.741 1.00 . A A . 14 LEU HD21 1 1
6 4732 1 1 14 LEU HD22 H 6.846 47.621 -2.158 1.00 . A A . 14 LEU HD22 1 1
6 4733 1 1 14 LEU HD23 H 7.711 49.157 -2.108 1.00 . A A . 14 LEU HD23 1 1
6 4734 1 1 14 LEU HG H 7.807 49.188 -4.552 1.00 . A A . 14 LEU HG 1 1
6 4735 1 1 14 LEU N N 7.557 48.532 -6.929 1.00 . A A . 14 LEU N 1 1
6 4736 1 1 14 LEU O O 4.467 48.254 -6.210 1.00 . A A . 14 LEU O 1 1
6 4737 1 1 15 VAL C C 2.769 45.933 -7.934 1.00 . A A . 15 VAL C 1 1
6 4738 1 1 15 VAL CA C 3.593 47.063 -8.548 1.00 . A A . 15 VAL CA 1 1
6 4739 1 1 15 VAL CB C 3.561 46.978 -10.102 1.00 . A A . 15 VAL CB 1 1
6 4740 1 1 15 VAL CG1 C 4.245 48.198 -10.713 1.00 . A A . 15 VAL CG1 1 1
6 4741 1 1 15 VAL CG2 C 4.208 45.686 -10.612 1.00 . A A . 15 VAL CG2 1 1
6 4742 1 1 15 VAL H H 5.646 46.552 -8.532 1.00 . A A . 15 VAL H 1 1
6 4743 1 1 15 VAL HA H 3.153 48.010 -8.255 1.00 . A A . 15 VAL HA 1 1
6 4744 1 1 15 VAL HB H 2.525 46.985 -10.418 1.00 . A A . 15 VAL HB 1 1
6 4745 1 1 15 VAL HG11 H 4.217 48.126 -11.792 1.00 . A A . 15 VAL HG11 1 1
6 4746 1 1 15 VAL HG12 H 5.273 48.240 -10.383 1.00 . A A . 15 VAL HG12 1 1
6 4747 1 1 15 VAL HG13 H 3.730 49.094 -10.399 1.00 . A A . 15 VAL HG13 1 1
6 4748 1 1 15 VAL HG21 H 4.172 45.665 -11.693 1.00 . A A . 15 VAL HG21 1 1
6 4749 1 1 15 VAL HG22 H 3.672 44.833 -10.220 1.00 . A A . 15 VAL HG22 1 1
6 4750 1 1 15 VAL HG23 H 5.238 45.643 -10.286 1.00 . A A . 15 VAL HG23 1 1
6 4751 1 1 15 VAL N N 4.952 47.027 -8.025 1.00 . A A . 15 VAL N 1 1
6 4752 1 1 15 VAL O O 3.069 44.751 -8.124 1.00 . A A . 15 VAL O 1 1
6 4753 1 1 16 ARG C C -0.546 45.554 -6.802 1.00 . A A . 16 ARG C 1 1
6 4754 1 1 16 ARG CA C 0.919 45.322 -6.467 1.00 . A A . 16 ARG CA 1 1
6 4755 1 1 16 ARG CB C 1.128 45.407 -4.946 1.00 . A A . 16 ARG CB 1 1
6 4756 1 1 16 ARG CD C 3.188 43.942 -5.006 1.00 . A A . 16 ARG CD 1 1
6 4757 1 1 16 ARG CG C 2.583 45.251 -4.511 1.00 . A A . 16 ARG CG 1 1
6 4758 1 1 16 ARG CZ C 5.589 43.773 -5.595 1.00 . A A . 16 ARG CZ 1 1
6 4759 1 1 16 ARG H H 1.567 47.256 -7.036 1.00 . A A . 16 ARG H 1 1
6 4760 1 1 16 ARG HA H 1.200 44.333 -6.806 1.00 . A A . 16 ARG HA 1 1
6 4761 1 1 16 ARG HB2 H 0.776 46.369 -4.600 1.00 . A A . 16 ARG HB2 1 1
6 4762 1 1 16 ARG HB3 H 0.546 44.630 -4.468 1.00 . A A . 16 ARG HB3 1 1
6 4763 1 1 16 ARG HD2 H 2.667 43.120 -4.538 1.00 . A A . 16 ARG HD2 1 1
6 4764 1 1 16 ARG HD3 H 3.060 43.883 -6.079 1.00 . A A . 16 ARG HD3 1 1
6 4765 1 1 16 ARG HE H 4.857 43.831 -3.733 1.00 . A A . 16 ARG HE 1 1
6 4766 1 1 16 ARG HG2 H 3.158 46.076 -4.910 1.00 . A A . 16 ARG HG2 1 1
6 4767 1 1 16 ARG HG3 H 2.630 45.271 -3.430 1.00 . A A . 16 ARG HG3 1 1
6 4768 1 1 16 ARG HH11 H 4.348 43.890 -7.197 1.00 . A A . 16 ARG HH11 1 1
6 4769 1 1 16 ARG HH12 H 6.035 43.742 -7.578 1.00 . A A . 16 ARG HH12 1 1
6 4770 1 1 16 ARG HH21 H 7.069 43.651 -4.215 1.00 . A A . 16 ARG HH21 1 1
6 4771 1 1 16 ARG HH22 H 7.598 43.624 -5.870 1.00 . A A . 16 ARG HH22 1 1
6 4772 1 1 16 ARG N N 1.759 46.299 -7.154 1.00 . A A . 16 ARG N 1 1
6 4773 1 1 16 ARG NE N 4.613 43.845 -4.686 1.00 . A A . 16 ARG NE 1 1
6 4774 1 1 16 ARG NH1 N 5.301 43.806 -6.893 1.00 . A A . 16 ARG NH1 1 1
6 4775 1 1 16 ARG NH2 N 6.853 43.673 -5.196 1.00 . A A . 16 ARG NH2 1 1
6 4776 1 1 16 ARG O O -0.915 46.613 -7.324 1.00 . A A . 16 ARG O 1 1
6 4777 1 1 17 LYS C C -3.439 45.678 -5.811 1.00 . A A . 17 LYS C 1 1
6 4778 1 1 17 LYS CA C -2.808 44.654 -6.750 1.00 . A A . 17 LYS CA 1 1
6 4779 1 1 17 LYS CB C -3.476 43.286 -6.545 1.00 . A A . 17 LYS CB 1 1
6 4780 1 1 17 LYS CD C -3.610 40.845 -7.160 1.00 . A A . 17 LYS CD 1 1
6 4781 1 1 17 LYS CE C -3.083 39.734 -8.057 1.00 . A A . 17 LYS CE 1 1
6 4782 1 1 17 LYS CG C -2.935 42.183 -7.451 1.00 . A A . 17 LYS CG 1 1
6 4783 1 1 17 LYS H H -1.010 43.740 -6.105 1.00 . A A . 17 LYS H 1 1
6 4784 1 1 17 LYS HA H -2.956 44.973 -7.773 1.00 . A A . 17 LYS HA 1 1
6 4785 1 1 17 LYS HB2 H -3.331 42.978 -5.518 1.00 . A A . 17 LYS HB2 1 1
6 4786 1 1 17 LYS HB3 H -4.536 43.387 -6.732 1.00 . A A . 17 LYS HB3 1 1
6 4787 1 1 17 LYS HD2 H -3.428 40.575 -6.131 1.00 . A A . 17 LYS HD2 1 1
6 4788 1 1 17 LYS HD3 H -4.675 40.948 -7.321 1.00 . A A . 17 LYS HD3 1 1
6 4789 1 1 17 LYS HE2 H -2.016 39.647 -7.916 1.00 . A A . 17 LYS HE2 1 1
6 4790 1 1 17 LYS HE3 H -3.558 38.804 -7.773 1.00 . A A . 17 LYS HE3 1 1
6 4791 1 1 17 LYS HG2 H -3.117 42.454 -8.482 1.00 . A A . 17 LYS HG2 1 1
6 4792 1 1 17 LYS HG3 H -1.871 42.084 -7.286 1.00 . A A . 17 LYS HG3 1 1
6 4793 1 1 17 LYS HZ1 H -3.005 39.210 -10.076 1.00 . A A . 17 LYS HZ1 1 1
6 4794 1 1 17 LYS HZ2 H -2.895 40.874 -9.798 1.00 . A A . 17 LYS HZ2 1 1
6 4795 1 1 17 LYS HZ3 H -4.386 40.090 -9.653 1.00 . A A . 17 LYS HZ3 1 1
6 4796 1 1 17 LYS N N -1.374 44.562 -6.504 1.00 . A A . 17 LYS N 1 1
6 4797 1 1 17 LYS NZ N -3.360 39.996 -9.495 1.00 . A A . 17 LYS NZ 1 1
6 4798 1 1 17 LYS O O -3.994 46.688 -6.253 1.00 . A A . 17 LYS O 1 1
6 4799 1 1 18 HIS C C -5.496 46.197 -3.664 1.00 . A A . 18 HIS C 1 1
6 4800 1 1 18 HIS CA C -3.981 46.204 -3.468 1.00 . A A . 18 HIS CA 1 1
6 4801 1 1 18 HIS CB C -3.439 47.645 -3.441 1.00 . A A . 18 HIS CB 1 1
6 4802 1 1 18 HIS CD2 C -1.445 47.287 -1.819 1.00 . A A . 18 HIS CD2 1 1
6 4803 1 1 18 HIS CE1 C 0.101 48.319 -2.964 1.00 . A A . 18 HIS CE1 1 1
6 4804 1 1 18 HIS CG C -2.022 47.743 -2.955 1.00 . A A . 18 HIS CG 1 1
6 4805 1 1 18 HIS H H -2.786 44.636 -4.235 1.00 . A A . 18 HIS H 1 1
6 4806 1 1 18 HIS HA H -3.763 45.733 -2.520 1.00 . A A . 18 HIS HA 1 1
6 4807 1 1 18 HIS HB2 H -3.477 48.055 -4.439 1.00 . A A . 18 HIS HB2 1 1
6 4808 1 1 18 HIS HB3 H -4.057 48.246 -2.788 1.00 . A A . 18 HIS HB3 1 1
6 4809 1 1 18 HIS HD1 H -1.126 48.840 -4.515 1.00 . A A . 18 HIS HD1 1 1
6 4810 1 1 18 HIS HD2 H -1.936 46.731 -1.033 1.00 . A A . 18 HIS HD2 1 1
6 4811 1 1 18 HIS HE1 H 1.050 48.737 -3.266 1.00 . A A . 18 HIS HE1 1 1
6 4812 1 1 18 HIS HE2 H 0.468 47.662 -1.066 1.00 . A A . 18 HIS HE2 1 1
6 4813 1 1 18 HIS N N -3.328 45.406 -4.506 1.00 . A A . 18 HIS N 1 1
6 4814 1 1 18 HIS ND1 N -1.023 48.386 -3.650 1.00 . A A . 18 HIS ND1 1 1
6 4815 1 1 18 HIS NE2 N -0.127 47.656 -1.848 1.00 . A A . 18 HIS NE2 1 1
6 4816 1 1 18 HIS O O -6.001 45.742 -4.693 1.00 . A A . 18 HIS O 1 1
6 4817 1 1 19 ARG C C -8.241 48.017 -2.211 1.00 . A A . 19 ARG C 1 1
6 4818 1 1 19 ARG CA C -7.687 46.709 -2.756 1.00 . A A . 19 ARG CA 1 1
6 4819 1 1 19 ARG CB C -8.315 45.531 -1.990 1.00 . A A . 19 ARG CB 1 1
6 4820 1 1 19 ARG CD C -8.927 43.079 -1.964 1.00 . A A . 19 ARG CD 1 1
6 4821 1 1 19 ARG CG C -8.084 44.163 -2.632 1.00 . A A . 19 ARG CG 1 1
6 4822 1 1 19 ARG CZ C -9.338 41.497 -3.830 1.00 . A A . 19 ARG CZ 1 1
6 4823 1 1 19 ARG H H -5.791 47.026 -1.869 1.00 . A A . 19 ARG H 1 1
6 4824 1 1 19 ARG HA H -7.961 46.630 -3.800 1.00 . A A . 19 ARG HA 1 1
6 4825 1 1 19 ARG HB2 H -7.903 45.508 -0.991 1.00 . A A . 19 ARG HB2 1 1
6 4826 1 1 19 ARG HB3 H -9.382 45.693 -1.921 1.00 . A A . 19 ARG HB3 1 1
6 4827 1 1 19 ARG HD2 H -8.604 42.969 -0.938 1.00 . A A . 19 ARG HD2 1 1
6 4828 1 1 19 ARG HD3 H -9.964 43.385 -1.980 1.00 . A A . 19 ARG HD3 1 1
6 4829 1 1 19 ARG HE H -8.296 41.079 -2.164 1.00 . A A . 19 ARG HE 1 1
6 4830 1 1 19 ARG HG2 H -8.348 44.216 -3.678 1.00 . A A . 19 ARG HG2 1 1
6 4831 1 1 19 ARG HG3 H -7.038 43.902 -2.538 1.00 . A A . 19 ARG HG3 1 1
6 4832 1 1 19 ARG HH11 H -10.122 43.342 -4.134 1.00 . A A . 19 ARG HH11 1 1
6 4833 1 1 19 ARG HH12 H -10.410 42.197 -5.404 1.00 . A A . 19 ARG HH12 1 1
6 4834 1 1 19 ARG HH21 H -8.693 39.574 -3.856 1.00 . A A . 19 ARG HH21 1 1
6 4835 1 1 19 ARG HH22 H -9.602 40.074 -5.247 1.00 . A A . 19 ARG HH22 1 1
6 4836 1 1 19 ARG N N -6.231 46.678 -2.673 1.00 . A A . 19 ARG N 1 1
6 4837 1 1 19 ARG NE N -8.801 41.781 -2.637 1.00 . A A . 19 ARG NE 1 1
6 4838 1 1 19 ARG NH1 N -10.012 42.421 -4.508 1.00 . A A . 19 ARG NH1 1 1
6 4839 1 1 19 ARG NH2 N -9.201 40.285 -4.350 1.00 . A A . 19 ARG NH2 1 1
6 4840 1 1 19 ARG O O -7.650 48.644 -1.331 1.00 . A A . 19 ARG O 1 1
6 4841 1 1 20 PHE C C -11.278 48.905 -1.385 1.00 . A A . 20 PHE C 1 1
6 4842 1 1 20 PHE CA C -10.157 49.514 -2.213 1.00 . A A . 20 PHE CA 1 1
6 4843 1 1 20 PHE CB C -10.720 50.400 -3.330 1.00 . A A . 20 PHE CB 1 1
6 4844 1 1 20 PHE CD1 C -9.057 50.456 -5.224 1.00 . A A . 20 PHE CD1 1 1
6 4845 1 1 20 PHE CD2 C -9.236 52.377 -3.817 1.00 . A A . 20 PHE CD2 1 1
6 4846 1 1 20 PHE CE1 C -8.074 51.085 -5.964 1.00 . A A . 20 PHE CE1 1 1
6 4847 1 1 20 PHE CE2 C -8.253 53.010 -4.555 1.00 . A A . 20 PHE CE2 1 1
6 4848 1 1 20 PHE CG C -9.651 51.092 -4.141 1.00 . A A . 20 PHE CG 1 1
6 4849 1 1 20 PHE CZ C -7.672 52.364 -5.630 1.00 . A A . 20 PHE CZ 1 1
6 4850 1 1 20 PHE H H -9.692 47.975 -3.573 1.00 . A A . 20 PHE H 1 1
6 4851 1 1 20 PHE HA H -9.518 50.106 -1.567 1.00 . A A . 20 PHE HA 1 1
6 4852 1 1 20 PHE HB2 H -11.310 49.792 -4.001 1.00 . A A . 20 PHE HB2 1 1
6 4853 1 1 20 PHE HB3 H -11.354 51.159 -2.892 1.00 . A A . 20 PHE HB3 1 1
6 4854 1 1 20 PHE HD1 H -9.370 49.456 -5.489 1.00 . A A . 20 PHE HD1 1 1
6 4855 1 1 20 PHE HD2 H -9.689 52.884 -2.977 1.00 . A A . 20 PHE HD2 1 1
6 4856 1 1 20 PHE HE1 H -7.622 50.577 -6.805 1.00 . A A . 20 PHE HE1 1 1
6 4857 1 1 20 PHE HE2 H -7.939 54.011 -4.292 1.00 . A A . 20 PHE HE2 1 1
6 4858 1 1 20 PHE HZ H -6.902 52.858 -6.208 1.00 . A A . 20 PHE HZ 1 1
6 4859 1 1 20 PHE N N -9.370 48.427 -2.764 1.00 . A A . 20 PHE N 1 1
6 4860 1 1 20 PHE O O -11.871 47.901 -1.787 1.00 . A A . 20 PHE O 1 1
6 4861 1 1 21 CYS C C -13.910 48.835 0.039 1.00 . A A . 21 CYS C 1 1
6 4862 1 1 21 CYS CA C -12.528 48.908 0.691 1.00 . A A . 21 CYS CA 1 1
6 4863 1 1 21 CYS CB C -12.592 49.734 1.969 1.00 . A A . 21 CYS CB 1 1
6 4864 1 1 21 CYS H H -11.114 50.329 0.006 1.00 . A A . 21 CYS H 1 1
6 4865 1 1 21 CYS HA H -12.199 47.907 0.936 1.00 . A A . 21 CYS HA 1 1
6 4866 1 1 21 CYS HB2 H -11.601 49.801 2.395 1.00 . A A . 21 CYS HB2 1 1
6 4867 1 1 21 CYS HB3 H -12.944 50.727 1.732 1.00 . A A . 21 CYS HB3 1 1
6 4868 1 1 21 CYS N N -11.556 49.485 -0.228 1.00 . A A . 21 CYS N 1 1
6 4869 1 1 21 CYS O O -14.403 49.842 -0.456 1.00 . A A . 21 CYS O 1 1
6 4870 1 1 21 CYS SG S -13.693 49.045 3.237 1.00 . A A . 21 CYS SG 1 1
6 4871 1 1 22 PRO C C -16.784 48.580 -0.603 1.00 . A A . 22 PRO C 1 1
6 4872 1 1 22 PRO CA C -15.819 47.394 -0.644 1.00 . A A . 22 PRO CA 1 1
6 4873 1 1 22 PRO CB C -16.423 46.207 0.117 1.00 . A A . 22 PRO CB 1 1
6 4874 1 1 22 PRO CD C -14.085 46.440 0.769 1.00 . A A . 22 PRO CD 1 1
6 4875 1 1 22 PRO CG C -15.273 45.502 0.768 1.00 . A A . 22 PRO CG 1 1
6 4876 1 1 22 PRO HA H -15.647 47.109 -1.673 1.00 . A A . 22 PRO HA 1 1
6 4877 1 1 22 PRO HB2 H -17.127 46.568 0.855 1.00 . A A . 22 PRO HB2 1 1
6 4878 1 1 22 PRO HB3 H -16.936 45.559 -0.579 1.00 . A A . 22 PRO HB3 1 1
6 4879 1 1 22 PRO HD2 H -13.802 46.686 1.782 1.00 . A A . 22 PRO HD2 1 1
6 4880 1 1 22 PRO HD3 H -13.250 45.990 0.249 1.00 . A A . 22 PRO HD3 1 1
6 4881 1 1 22 PRO HG2 H -15.542 45.251 1.783 1.00 . A A . 22 PRO HG2 1 1
6 4882 1 1 22 PRO HG3 H -15.039 44.602 0.215 1.00 . A A . 22 PRO HG3 1 1
6 4883 1 1 22 PRO N N -14.553 47.644 0.057 1.00 . A A . 22 PRO N 1 1
6 4884 1 1 22 PRO O O -17.346 48.975 -1.624 1.00 . A A . 22 PRO O 1 1
6 4885 1 1 23 ARG C C -17.264 51.596 0.734 1.00 . A A . 23 ARG C 1 1
6 4886 1 1 23 ARG CA C -17.938 50.223 0.777 1.00 . A A . 23 ARG CA 1 1
6 4887 1 1 23 ARG CB C -18.690 50.032 2.103 1.00 . A A . 23 ARG CB 1 1
6 4888 1 1 23 ARG CD C -20.128 48.194 1.125 1.00 . A A . 23 ARG CD 1 1
6 4889 1 1 23 ARG CG C -19.242 48.622 2.288 1.00 . A A . 23 ARG CG 1 1
6 4890 1 1 23 ARG CZ C -20.703 45.995 0.144 1.00 . A A . 23 ARG CZ 1 1
6 4891 1 1 23 ARG H H -16.455 48.823 1.354 1.00 . A A . 23 ARG H 1 1
6 4892 1 1 23 ARG HA H -18.650 50.163 -0.033 1.00 . A A . 23 ARG HA 1 1
6 4893 1 1 23 ARG HB2 H -18.016 50.244 2.922 1.00 . A A . 23 ARG HB2 1 1
6 4894 1 1 23 ARG HB3 H -19.516 50.728 2.141 1.00 . A A . 23 ARG HB3 1 1
6 4895 1 1 23 ARG HD2 H -21.035 48.781 1.142 1.00 . A A . 23 ARG HD2 1 1
6 4896 1 1 23 ARG HD3 H -19.600 48.375 0.198 1.00 . A A . 23 ARG HD3 1 1
6 4897 1 1 23 ARG HE H -20.535 46.377 2.104 1.00 . A A . 23 ARG HE 1 1
6 4898 1 1 23 ARG HG2 H -18.414 47.930 2.366 1.00 . A A . 23 ARG HG2 1 1
6 4899 1 1 23 ARG HG3 H -19.821 48.590 3.201 1.00 . A A . 23 ARG HG3 1 1
6 4900 1 1 23 ARG HH11 H -20.448 47.468 -1.233 1.00 . A A . 23 ARG HH11 1 1
6 4901 1 1 23 ARG HH12 H -20.812 45.903 -1.880 1.00 . A A . 23 ARG HH12 1 1
6 4902 1 1 23 ARG HH21 H -21.012 44.331 1.255 1.00 . A A . 23 ARG HH21 1 1
6 4903 1 1 23 ARG HH22 H -21.145 44.109 -0.465 1.00 . A A . 23 ARG HH22 1 1
6 4904 1 1 23 ARG N N -16.972 49.145 0.588 1.00 . A A . 23 ARG N 1 1
6 4905 1 1 23 ARG NE N -20.479 46.776 1.202 1.00 . A A . 23 ARG NE 1 1
6 4906 1 1 23 ARG NH1 N -20.654 46.496 -1.087 1.00 . A A . 23 ARG NH1 1 1
6 4907 1 1 23 ARG NH2 N -20.977 44.710 0.325 1.00 . A A . 23 ARG NH2 1 1
6 4908 1 1 23 ARG O O -17.682 52.475 -0.019 1.00 . A A . 23 ARG O 1 1
6 4909 1 1 24 CYS C C -14.696 53.378 0.367 1.00 . A A . 24 CYS C 1 1
6 4910 1 1 24 CYS CA C -15.520 53.069 1.625 1.00 . A A . 24 CYS CA 1 1
6 4911 1 1 24 CYS CB C -14.574 53.114 2.834 1.00 . A A . 24 CYS CB 1 1
6 4912 1 1 24 CYS H H -15.886 51.019 2.064 1.00 . A A . 24 CYS H 1 1
6 4913 1 1 24 CYS HA H -16.273 53.834 1.744 1.00 . A A . 24 CYS HA 1 1
6 4914 1 1 24 CYS HB2 H -13.666 52.583 2.588 1.00 . A A . 24 CYS HB2 1 1
6 4915 1 1 24 CYS HB3 H -14.326 54.146 3.044 1.00 . A A . 24 CYS HB3 1 1
6 4916 1 1 24 CYS N N -16.204 51.771 1.526 1.00 . A A . 24 CYS N 1 1
6 4917 1 1 24 CYS O O -14.097 54.451 0.282 1.00 . A A . 24 CYS O 1 1
6 4918 1 1 24 CYS SG S -15.214 52.384 4.369 1.00 . A A . 24 CYS SG 1 1
6 4919 1 1 25 GLY C C -13.523 53.915 -2.267 1.00 . A A . 25 GLY C 1 1
6 4920 1 1 25 GLY CA C -13.804 52.508 -1.762 1.00 . A A . 25 GLY CA 1 1
6 4921 1 1 25 GLY H H -15.297 51.682 -0.510 1.00 . A A . 25 GLY H 1 1
6 4922 1 1 25 GLY HA2 H -12.865 52.045 -1.505 1.00 . A A . 25 GLY HA2 1 1
6 4923 1 1 25 GLY HA3 H -14.257 51.940 -2.560 1.00 . A A . 25 GLY HA3 1 1
6 4924 1 1 25 GLY N N -14.687 52.442 -0.592 1.00 . A A . 25 GLY N 1 1
6 4925 1 1 25 GLY O O -12.379 54.375 -2.196 1.00 . A A . 25 GLY O 1 1
6 4926 1 1 26 PRO C C -13.804 56.933 -2.234 1.00 . A A . 26 PRO C 1 1
6 4927 1 1 26 PRO CA C -14.373 55.989 -3.296 1.00 . A A . 26 PRO CA 1 1
6 4928 1 1 26 PRO CB C -15.794 56.408 -3.699 1.00 . A A . 26 PRO CB 1 1
6 4929 1 1 26 PRO CD C -15.927 54.141 -2.952 1.00 . A A . 26 PRO CD 1 1
6 4930 1 1 26 PRO CG C -16.519 55.124 -3.925 1.00 . A A . 26 PRO CG 1 1
6 4931 1 1 26 PRO HA H -13.728 56.005 -4.167 1.00 . A A . 26 PRO HA 1 1
6 4932 1 1 26 PRO HB2 H -16.247 56.982 -2.900 1.00 . A A . 26 PRO HB2 1 1
6 4933 1 1 26 PRO HB3 H -15.756 57.004 -4.598 1.00 . A A . 26 PRO HB3 1 1
6 4934 1 1 26 PRO HD2 H -16.457 54.171 -2.009 1.00 . A A . 26 PRO HD2 1 1
6 4935 1 1 26 PRO HD3 H -15.945 53.142 -3.364 1.00 . A A . 26 PRO HD3 1 1
6 4936 1 1 26 PRO HG2 H -17.575 55.257 -3.732 1.00 . A A . 26 PRO HG2 1 1
6 4937 1 1 26 PRO HG3 H -16.364 54.787 -4.942 1.00 . A A . 26 PRO HG3 1 1
6 4938 1 1 26 PRO N N -14.541 54.621 -2.790 1.00 . A A . 26 PRO N 1 1
6 4939 1 1 26 PRO O O -14.545 57.491 -1.418 1.00 . A A . 26 PRO O 1 1
6 4940 1 1 27 GLY C C -11.095 57.234 -0.179 1.00 . A A . 27 GLY C 1 1
6 4941 1 1 27 GLY CA C -11.821 57.970 -1.292 1.00 . A A . 27 GLY CA 1 1
6 4942 1 1 27 GLY H H -11.948 56.561 -2.868 1.00 . A A . 27 GLY H 1 1
6 4943 1 1 27 GLY HA2 H -11.106 58.566 -1.838 1.00 . A A . 27 GLY HA2 1 1
6 4944 1 1 27 GLY HA3 H -12.557 58.630 -0.853 1.00 . A A . 27 GLY HA3 1 1
6 4945 1 1 27 GLY N N -12.484 57.075 -2.227 1.00 . A A . 27 GLY N 1 1
6 4946 1 1 27 GLY O O -10.149 57.767 0.404 1.00 . A A . 27 GLY O 1 1
6 4947 1 1 28 VAL C C -10.587 53.807 0.703 1.00 . A A . 28 VAL C 1 1
6 4948 1 1 28 VAL CA C -10.920 55.217 1.191 1.00 . A A . 28 VAL CA 1 1
6 4949 1 1 28 VAL CB C -11.834 55.118 2.440 1.00 . A A . 28 VAL CB 1 1
6 4950 1 1 28 VAL CG1 C -11.146 54.328 3.555 1.00 . A A . 28 VAL CG1 1 1
6 4951 1 1 28 VAL CG2 C -12.243 56.505 2.934 1.00 . A A . 28 VAL CG2 1 1
6 4952 1 1 28 VAL H H -12.263 55.621 -0.402 1.00 . A A . 28 VAL H 1 1
6 4953 1 1 28 VAL HA H -10.000 55.708 1.487 1.00 . A A . 28 VAL HA 1 1
6 4954 1 1 28 VAL HB H -12.731 54.583 2.157 1.00 . A A . 28 VAL HB 1 1
6 4955 1 1 28 VAL HG11 H -10.921 53.331 3.206 1.00 . A A . 28 VAL HG11 1 1
6 4956 1 1 28 VAL HG12 H -11.798 54.269 4.414 1.00 . A A . 28 VAL HG12 1 1
6 4957 1 1 28 VAL HG13 H -10.228 54.825 3.835 1.00 . A A . 28 VAL HG13 1 1
6 4958 1 1 28 VAL HG21 H -11.360 57.064 3.209 1.00 . A A . 28 VAL HG21 1 1
6 4959 1 1 28 VAL HG22 H -12.889 56.408 3.795 1.00 . A A . 28 VAL HG22 1 1
6 4960 1 1 28 VAL HG23 H -12.770 57.028 2.148 1.00 . A A . 28 VAL HG23 1 1
6 4961 1 1 28 VAL N N -11.528 56.009 0.119 1.00 . A A . 28 VAL N 1 1
6 4962 1 1 28 VAL O O -11.468 52.946 0.585 1.00 . A A . 28 VAL O 1 1
6 4963 1 1 29 PHE C C -8.838 51.280 1.148 1.00 . A A . 29 PHE C 1 1
6 4964 1 1 29 PHE CA C -8.815 52.285 -0.010 1.00 . A A . 29 PHE CA 1 1
6 4965 1 1 29 PHE CB C -7.390 52.430 -0.578 1.00 . A A . 29 PHE CB 1 1
6 4966 1 1 29 PHE CD1 C -5.704 52.367 1.301 1.00 . A A . 29 PHE CD1 1 1
6 4967 1 1 29 PHE CD2 C -6.212 54.480 0.310 1.00 . A A . 29 PHE CD2 1 1
6 4968 1 1 29 PHE CE1 C -4.814 52.983 2.161 1.00 . A A . 29 PHE CE1 1 1
6 4969 1 1 29 PHE CE2 C -5.324 55.098 1.170 1.00 . A A . 29 PHE CE2 1 1
6 4970 1 1 29 PHE CG C -6.416 53.105 0.364 1.00 . A A . 29 PHE CG 1 1
6 4971 1 1 29 PHE CZ C -4.625 54.349 2.096 1.00 . A A . 29 PHE CZ 1 1
6 4972 1 1 29 PHE H H -8.675 54.327 0.512 1.00 . A A . 29 PHE H 1 1
6 4973 1 1 29 PHE HA H -9.467 51.925 -0.792 1.00 . A A . 29 PHE HA 1 1
6 4974 1 1 29 PHE HB2 H -7.001 51.449 -0.812 1.00 . A A . 29 PHE HB2 1 1
6 4975 1 1 29 PHE HB3 H -7.434 53.014 -1.488 1.00 . A A . 29 PHE HB3 1 1
6 4976 1 1 29 PHE HD1 H -5.849 51.298 1.356 1.00 . A A . 29 PHE HD1 1 1
6 4977 1 1 29 PHE HD2 H -6.758 55.068 -0.412 1.00 . A A . 29 PHE HD2 1 1
6 4978 1 1 29 PHE HE1 H -4.267 52.395 2.886 1.00 . A A . 29 PHE HE1 1 1
6 4979 1 1 29 PHE HE2 H -5.177 56.169 1.119 1.00 . A A . 29 PHE HE2 1 1
6 4980 1 1 29 PHE HZ H -3.929 54.833 2.769 1.00 . A A . 29 PHE HZ 1 1
6 4981 1 1 29 PHE N N -9.309 53.587 0.423 1.00 . A A . 29 PHE N 1 1
6 4982 1 1 29 PHE O O -9.492 51.501 2.171 1.00 . A A . 29 PHE O 1 1
6 4983 1 1 30 LEU C C -6.527 49.006 2.345 1.00 . A A . 30 LEU C 1 1
6 4984 1 1 30 LEU CA C -8.007 49.160 2.009 1.00 . A A . 30 LEU CA 1 1
6 4985 1 1 30 LEU CB C -8.608 47.823 1.548 1.00 . A A . 30 LEU CB 1 1
6 4986 1 1 30 LEU CD1 C -9.483 47.138 3.808 1.00 . A A . 30 LEU CD1 1 1
6 4987 1 1 30 LEU CD2 C -9.183 45.413 2.000 1.00 . A A . 30 LEU CD2 1 1
6 4988 1 1 30 LEU CG C -8.644 46.710 2.606 1.00 . A A . 30 LEU CG 1 1
6 4989 1 1 30 LEU H H -7.715 50.002 0.098 1.00 . A A . 30 LEU H 1 1
6 4990 1 1 30 LEU HA H -8.536 49.504 2.889 1.00 . A A . 30 LEU HA 1 1
6 4991 1 1 30 LEU HB2 H -9.622 48.007 1.216 1.00 . A A . 30 LEU HB2 1 1
6 4992 1 1 30 LEU HB3 H -8.033 47.468 0.703 1.00 . A A . 30 LEU HB3 1 1
6 4993 1 1 30 LEU HD11 H -9.506 46.339 4.535 1.00 . A A . 30 LEU HD11 1 1
6 4994 1 1 30 LEU HD12 H -10.490 47.361 3.487 1.00 . A A . 30 LEU HD12 1 1
6 4995 1 1 30 LEU HD13 H -9.046 48.018 4.258 1.00 . A A . 30 LEU HD13 1 1
6 4996 1 1 30 LEU HD21 H -8.546 45.104 1.183 1.00 . A A . 30 LEU HD21 1 1
6 4997 1 1 30 LEU HD22 H -10.187 45.574 1.631 1.00 . A A . 30 LEU HD22 1 1
6 4998 1 1 30 LEU HD23 H -9.196 44.641 2.754 1.00 . A A . 30 LEU HD23 1 1
6 4999 1 1 30 LEU HG H -7.638 46.522 2.956 1.00 . A A . 30 LEU HG 1 1
6 5000 1 1 30 LEU N N -8.151 50.162 0.965 1.00 . A A . 30 LEU N 1 1
6 5001 1 1 30 LEU O O -5.750 48.511 1.527 1.00 . A A . 30 LEU O 1 1
6 5002 1 1 31 ALA C C -4.180 48.049 3.961 1.00 . A A . 31 ALA C 1 1
6 5003 1 1 31 ALA CA C -4.740 49.467 3.943 1.00 . A A . 31 ALA CA 1 1
6 5004 1 1 31 ALA CB C -4.592 50.125 5.310 1.00 . A A . 31 ALA CB 1 1
6 5005 1 1 31 ALA H H -6.815 49.807 4.157 1.00 . A A . 31 ALA H 1 1
6 5006 1 1 31 ALA HA H -4.182 50.056 3.226 1.00 . A A . 31 ALA HA 1 1
6 5007 1 1 31 ALA HB1 H -3.547 50.162 5.582 1.00 . A A . 31 ALA HB1 1 1
6 5008 1 1 31 ALA HB2 H -5.136 49.552 6.047 1.00 . A A . 31 ALA HB2 1 1
6 5009 1 1 31 ALA HB3 H -4.990 51.129 5.271 1.00 . A A . 31 ALA HB3 1 1
6 5010 1 1 31 ALA N N -6.140 49.468 3.533 1.00 . A A . 31 ALA N 1 1
6 5011 1 1 31 ALA O O -4.464 47.270 4.877 1.00 . A A . 31 ALA O 1 1
6 5012 1 1 32 GLU C C -1.458 46.370 3.556 1.00 . A A . 32 GLU C 1 1
6 5013 1 1 32 GLU CA C -2.799 46.397 2.838 1.00 . A A . 32 GLU CA 1 1
6 5014 1 1 32 GLU CB C -2.600 45.980 1.377 1.00 . A A . 32 GLU CB 1 1
6 5015 1 1 32 GLU CD C -1.638 44.226 -0.198 1.00 . A A . 32 GLU CD 1 1
6 5016 1 1 32 GLU CG C -1.932 44.614 1.239 1.00 . A A . 32 GLU CG 1 1
6 5017 1 1 32 GLU H H -3.224 48.376 2.238 1.00 . A A . 32 GLU H 1 1
6 5018 1 1 32 GLU HA H -3.465 45.689 3.315 1.00 . A A . 32 GLU HA 1 1
6 5019 1 1 32 GLU HB2 H -3.565 45.943 0.887 1.00 . A A . 32 GLU HB2 1 1
6 5020 1 1 32 GLU HB3 H -1.982 46.715 0.882 1.00 . A A . 32 GLU HB3 1 1
6 5021 1 1 32 GLU HG2 H -1.001 44.630 1.786 1.00 . A A . 32 GLU HG2 1 1
6 5022 1 1 32 GLU HG3 H -2.582 43.867 1.673 1.00 . A A . 32 GLU HG3 1 1
6 5023 1 1 32 GLU N N -3.403 47.713 2.939 1.00 . A A . 32 GLU N 1 1
6 5024 1 1 32 GLU O O -0.492 47.009 3.126 1.00 . A A . 32 GLU O 1 1
6 5025 1 1 32 GLU OE1 O -2.502 43.591 -0.835 1.00 . A A . 32 GLU OE1 1 1
6 5026 1 1 32 GLU OE2 O -0.528 44.529 -0.685 1.00 . A A . 32 GLU OE2 1 1
6 5027 1 1 33 HIS C C 0.256 43.963 5.131 1.00 . A A . 33 HIS C 1 1
6 5028 1 1 33 HIS CA C -0.181 45.398 5.381 1.00 . A A . 33 HIS CA 1 1
6 5029 1 1 33 HIS CB C -0.384 45.638 6.885 1.00 . A A . 33 HIS CB 1 1
6 5030 1 1 33 HIS CD2 C -2.188 47.450 7.335 1.00 . A A . 33 HIS CD2 1 1
6 5031 1 1 33 HIS CE1 C -0.856 49.157 7.655 1.00 . A A . 33 HIS CE1 1 1
6 5032 1 1 33 HIS CG C -0.916 47.003 7.204 1.00 . A A . 33 HIS CG 1 1
6 5033 1 1 33 HIS H H -2.244 45.228 4.980 1.00 . A A . 33 HIS H 1 1
6 5034 1 1 33 HIS HA H 0.578 46.072 5.007 1.00 . A A . 33 HIS HA 1 1
6 5035 1 1 33 HIS HB2 H -1.084 44.909 7.270 1.00 . A A . 33 HIS HB2 1 1
6 5036 1 1 33 HIS HB3 H 0.564 45.522 7.394 1.00 . A A . 33 HIS HB3 1 1
6 5037 1 1 33 HIS HD1 H 0.876 48.101 7.386 1.00 . A A . 33 HIS HD1 1 1
6 5038 1 1 33 HIS HD2 H -3.089 46.858 7.237 1.00 . A A . 33 HIS HD2 1 1
6 5039 1 1 33 HIS HE1 H -0.494 50.155 7.854 1.00 . A A . 33 HIS HE1 1 1
6 5040 1 1 33 HIS HE2 H -2.872 49.339 7.933 1.00 . A A . 33 HIS HE2 1 1
6 5041 1 1 33 HIS N N -1.415 45.638 4.653 1.00 . A A . 33 HIS N 1 1
6 5042 1 1 33 HIS ND1 N -0.107 48.099 7.411 1.00 . A A . 33 HIS ND1 1 1
6 5043 1 1 33 HIS NE2 N -2.123 48.791 7.615 1.00 . A A . 33 HIS NE2 1 1
6 5044 1 1 33 HIS O O -0.584 43.100 4.863 1.00 . A A . 33 HIS O 1 1
6 5045 1 1 34 ALA C C 1.435 41.360 5.958 1.00 . A A . 34 ALA C 1 1
6 5046 1 1 34 ALA CA C 2.096 42.363 5.011 1.00 . A A . 34 ALA CA 1 1
6 5047 1 1 34 ALA CB C 3.609 42.366 5.200 1.00 . A A . 34 ALA CB 1 1
6 5048 1 1 34 ALA H H 2.173 44.441 5.437 1.00 . A A . 34 ALA H 1 1
6 5049 1 1 34 ALA HA H 1.882 42.074 3.990 1.00 . A A . 34 ALA HA 1 1
6 5050 1 1 34 ALA HB1 H 4.001 41.380 4.994 1.00 . A A . 34 ALA HB1 1 1
6 5051 1 1 34 ALA HB2 H 3.845 42.641 6.218 1.00 . A A . 34 ALA HB2 1 1
6 5052 1 1 34 ALA HB3 H 4.056 43.078 4.522 1.00 . A A . 34 ALA HB3 1 1
6 5053 1 1 34 ALA N N 1.556 43.706 5.223 1.00 . A A . 34 ALA N 1 1
6 5054 1 1 34 ALA O O 1.378 40.161 5.679 1.00 . A A . 34 ALA O 1 1
6 5055 1 1 35 ASP C C -1.196 40.801 7.697 1.00 . A A . 35 ASP C 1 1
6 5056 1 1 35 ASP CA C 0.262 41.056 8.078 1.00 . A A . 35 ASP CA 1 1
6 5057 1 1 35 ASP CB C 0.321 41.753 9.444 1.00 . A A . 35 ASP CB 1 1
6 5058 1 1 35 ASP CG C 1.745 42.000 9.912 1.00 . A A . 35 ASP CG 1 1
6 5059 1 1 35 ASP H H 1.025 42.835 7.232 1.00 . A A . 35 ASP H 1 1
6 5060 1 1 35 ASP HA H 0.782 40.110 8.143 1.00 . A A . 35 ASP HA 1 1
6 5061 1 1 35 ASP HB2 H -0.189 42.705 9.377 1.00 . A A . 35 ASP HB2 1 1
6 5062 1 1 35 ASP HB3 H -0.179 41.136 10.179 1.00 . A A . 35 ASP HB3 1 1
6 5063 1 1 35 ASP N N 0.932 41.874 7.073 1.00 . A A . 35 ASP N 1 1
6 5064 1 1 35 ASP O O -1.705 39.685 7.860 1.00 . A A . 35 ASP O 1 1
6 5065 1 1 35 ASP OD1 O 2.369 41.059 10.448 1.00 . A A . 35 ASP OD1 1 1
6 5066 1 1 35 ASP OD2 O 2.250 43.131 9.730 1.00 . A A . 35 ASP OD2 1 1
6 5067 1 1 36 ARG C C -3.799 43.100 6.318 1.00 . A A . 36 ARG C 1 1
6 5068 1 1 36 ARG CA C -3.297 41.779 6.899 1.00 . A A . 36 ARG CA 1 1
6 5069 1 1 36 ARG CB C -4.082 41.445 8.181 1.00 . A A . 36 ARG CB 1 1
6 5070 1 1 36 ARG CD C -4.562 41.994 10.596 1.00 . A A . 36 ARG CD 1 1
6 5071 1 1 36 ARG CG C -3.891 42.457 9.309 1.00 . A A . 36 ARG CG 1 1
6 5072 1 1 36 ARG CZ C -3.444 42.720 12.680 1.00 . A A . 36 ARG CZ 1 1
6 5073 1 1 36 ARG H H -1.376 42.664 6.987 1.00 . A A . 36 ARG H 1 1
6 5074 1 1 36 ARG HA H -3.458 40.994 6.174 1.00 . A A . 36 ARG HA 1 1
6 5075 1 1 36 ARG HB2 H -5.135 41.398 7.943 1.00 . A A . 36 ARG HB2 1 1
6 5076 1 1 36 ARG HB3 H -3.764 40.476 8.539 1.00 . A A . 36 ARG HB3 1 1
6 5077 1 1 36 ARG HD2 H -5.625 41.917 10.425 1.00 . A A . 36 ARG HD2 1 1
6 5078 1 1 36 ARG HD3 H -4.172 41.021 10.863 1.00 . A A . 36 ARG HD3 1 1
6 5079 1 1 36 ARG HE H -4.880 43.739 11.730 1.00 . A A . 36 ARG HE 1 1
6 5080 1 1 36 ARG HG2 H -2.834 42.579 9.492 1.00 . A A . 36 ARG HG2 1 1
6 5081 1 1 36 ARG HG3 H -4.318 43.404 9.010 1.00 . A A . 36 ARG HG3 1 1
6 5082 1 1 36 ARG HH11 H -2.699 40.996 11.905 1.00 . A A . 36 ARG HH11 1 1
6 5083 1 1 36 ARG HH12 H -1.976 41.517 13.393 1.00 . A A . 36 ARG HH12 1 1
6 5084 1 1 36 ARG HH21 H -3.938 44.412 13.679 1.00 . A A . 36 ARG HH21 1 1
6 5085 1 1 36 ARG HH22 H -2.694 43.449 14.420 1.00 . A A . 36 ARG HH22 1 1
6 5086 1 1 36 ARG N N -1.864 41.838 7.190 1.00 . A A . 36 ARG N 1 1
6 5087 1 1 36 ARG NE N -4.328 42.924 11.703 1.00 . A A . 36 ARG NE 1 1
6 5088 1 1 36 ARG NH1 N -2.644 41.658 12.657 1.00 . A A . 36 ARG NH1 1 1
6 5089 1 1 36 ARG NH2 N -3.347 43.599 13.669 1.00 . A A . 36 ARG NH2 1 1
6 5090 1 1 36 ARG O O -3.043 44.064 6.198 1.00 . A A . 36 ARG O 1 1
6 5091 1 1 37 TYR C C -6.455 45.022 6.644 1.00 . A A . 37 TYR C 1 1
6 5092 1 1 37 TYR CA C -5.742 44.336 5.484 1.00 . A A . 37 TYR CA 1 1
6 5093 1 1 37 TYR CB C -6.778 43.988 4.405 1.00 . A A . 37 TYR CB 1 1
6 5094 1 1 37 TYR CD1 C -6.295 41.764 3.291 1.00 . A A . 37 TYR CD1 1 1
6 5095 1 1 37 TYR CD2 C -5.732 43.756 2.105 1.00 . A A . 37 TYR CD2 1 1
6 5096 1 1 37 TYR CE1 C -5.838 41.000 2.238 1.00 . A A . 37 TYR CE1 1 1
6 5097 1 1 37 TYR CE2 C -5.276 42.994 1.044 1.00 . A A . 37 TYR CE2 1 1
6 5098 1 1 37 TYR CG C -6.252 43.154 3.248 1.00 . A A . 37 TYR CG 1 1
6 5099 1 1 37 TYR CZ C -5.330 41.618 1.118 1.00 . A A . 37 TYR CZ 1 1
6 5100 1 1 37 TYR H H -5.609 42.318 6.064 1.00 . A A . 37 TYR H 1 1
6 5101 1 1 37 TYR HA H -4.994 45.000 5.072 1.00 . A A . 37 TYR HA 1 1
6 5102 1 1 37 TYR HB2 H -7.587 43.433 4.862 1.00 . A A . 37 TYR HB2 1 1
6 5103 1 1 37 TYR HB3 H -7.176 44.905 3.996 1.00 . A A . 37 TYR HB3 1 1
6 5104 1 1 37 TYR HD1 H -6.695 41.278 4.170 1.00 . A A . 37 TYR HD1 1 1
6 5105 1 1 37 TYR HD2 H -5.689 44.833 2.050 1.00 . A A . 37 TYR HD2 1 1
6 5106 1 1 37 TYR HE1 H -5.879 39.921 2.296 1.00 . A A . 37 TYR HE1 1 1
6 5107 1 1 37 TYR HE2 H -4.875 43.478 0.164 1.00 . A A . 37 TYR HE2 1 1
6 5108 1 1 37 TYR HH H -5.589 40.258 -0.221 1.00 . A A . 37 TYR HH 1 1
6 5109 1 1 37 TYR N N -5.084 43.132 5.980 1.00 . A A . 37 TYR N 1 1
6 5110 1 1 37 TYR O O -6.884 44.357 7.592 1.00 . A A . 37 TYR O 1 1
6 5111 1 1 37 TYR OH O -4.881 40.852 0.064 1.00 . A A . 37 TYR OH 1 1
6 5112 1 1 38 SER C C -7.921 48.336 7.016 1.00 . A A . 38 SER C 1 1
6 5113 1 1 38 SER CA C -7.230 47.112 7.615 1.00 . A A . 38 SER CA 1 1
6 5114 1 1 38 SER CB C -6.185 47.531 8.659 1.00 . A A . 38 SER CB 1 1
6 5115 1 1 38 SER H H -6.226 46.810 5.780 1.00 . A A . 38 SER H 1 1
6 5116 1 1 38 SER HA H -7.975 46.486 8.088 1.00 . A A . 38 SER HA 1 1
6 5117 1 1 38 SER HB2 H -5.729 46.646 9.079 1.00 . A A . 38 SER HB2 1 1
6 5118 1 1 38 SER HB3 H -5.424 48.130 8.181 1.00 . A A . 38 SER HB3 1 1
6 5119 1 1 38 SER HG H -7.557 47.846 10.033 1.00 . A A . 38 SER HG 1 1
6 5120 1 1 38 SER N N -6.584 46.339 6.565 1.00 . A A . 38 SER N 1 1
6 5121 1 1 38 SER O O -7.516 48.836 5.964 1.00 . A A . 38 SER O 1 1
6 5122 1 1 38 SER OG O -6.759 48.287 9.716 1.00 . A A . 38 SER OG 1 1
6 5123 1 1 39 CYS C C -10.171 50.833 8.396 1.00 . A A . 39 CYS C 1 1
6 5124 1 1 39 CYS CA C -9.707 49.982 7.225 1.00 . A A . 39 CYS CA 1 1
6 5125 1 1 39 CYS CB C -10.921 49.602 6.387 1.00 . A A . 39 CYS CB 1 1
6 5126 1 1 39 CYS H H -9.313 48.298 8.454 1.00 . A A . 39 CYS H 1 1
6 5127 1 1 39 CYS HA H -9.037 50.571 6.614 1.00 . A A . 39 CYS HA 1 1
6 5128 1 1 39 CYS HB2 H -10.591 49.161 5.464 1.00 . A A . 39 CYS HB2 1 1
6 5129 1 1 39 CYS HB3 H -11.511 48.878 6.932 1.00 . A A . 39 CYS HB3 1 1
6 5130 1 1 39 CYS N N -8.989 48.790 7.666 1.00 . A A . 39 CYS N 1 1
6 5131 1 1 39 CYS O O -11.248 50.592 8.955 1.00 . A A . 39 CYS O 1 1
6 5132 1 1 39 CYS SG S -12.007 51.010 5.978 1.00 . A A . 39 CYS SG 1 1
6 5133 1 1 40 GLY C C -10.881 53.695 9.202 1.00 . A A . 40 GLY C 1 1
6 5134 1 1 40 GLY CA C -9.769 52.813 9.736 1.00 . A A . 40 GLY CA 1 1
6 5135 1 1 40 GLY H H -8.473 51.891 8.343 1.00 . A A . 40 GLY H 1 1
6 5136 1 1 40 GLY HA2 H -10.111 52.307 10.629 1.00 . A A . 40 GLY HA2 1 1
6 5137 1 1 40 GLY HA3 H -8.919 53.431 9.986 1.00 . A A . 40 GLY HA3 1 1
6 5138 1 1 40 GLY N N -9.364 51.828 8.752 1.00 . A A . 40 GLY N 1 1
6 5139 1 1 40 GLY O O -10.654 54.853 8.845 1.00 . A A . 40 GLY O 1 1
6 5140 1 1 41 ARG C C -14.496 52.957 8.796 1.00 . A A . 41 ARG C 1 1
6 5141 1 1 41 ARG CA C -13.244 53.809 8.570 1.00 . A A . 41 ARG CA 1 1
6 5142 1 1 41 ARG CB C -13.042 54.070 7.066 1.00 . A A . 41 ARG CB 1 1
6 5143 1 1 41 ARG CD C -13.780 56.486 7.132 1.00 . A A . 41 ARG CD 1 1
6 5144 1 1 41 ARG CG C -13.987 55.120 6.482 1.00 . A A . 41 ARG CG 1 1
6 5145 1 1 41 ARG CZ C -14.696 58.779 6.956 1.00 . A A . 41 ARG CZ 1 1
6 5146 1 1 41 ARG H H -12.196 52.235 9.517 1.00 . A A . 41 ARG H 1 1
6 5147 1 1 41 ARG HA H -13.363 54.751 9.086 1.00 . A A . 41 ARG HA 1 1
6 5148 1 1 41 ARG HB2 H -12.028 54.408 6.908 1.00 . A A . 41 ARG HB2 1 1
6 5149 1 1 41 ARG HB3 H -13.187 53.145 6.526 1.00 . A A . 41 ARG HB3 1 1
6 5150 1 1 41 ARG HD2 H -14.050 56.420 8.175 1.00 . A A . 41 ARG HD2 1 1
6 5151 1 1 41 ARG HD3 H -12.737 56.757 7.049 1.00 . A A . 41 ARG HD3 1 1
6 5152 1 1 41 ARG HE H -15.075 57.286 5.679 1.00 . A A . 41 ARG HE 1 1
6 5153 1 1 41 ARG HG2 H -13.803 55.204 5.419 1.00 . A A . 41 ARG HG2 1 1
6 5154 1 1 41 ARG HG3 H -15.009 54.802 6.646 1.00 . A A . 41 ARG HG3 1 1
6 5155 1 1 41 ARG HH11 H -13.542 58.474 8.594 1.00 . A A . 41 ARG HH11 1 1
6 5156 1 1 41 ARG HH12 H -14.160 60.083 8.416 1.00 . A A . 41 ARG HH12 1 1
6 5157 1 1 41 ARG HH21 H -15.912 59.387 5.457 1.00 . A A . 41 ARG HH21 1 1
6 5158 1 1 41 ARG HH22 H -15.511 60.607 6.626 1.00 . A A . 41 ARG HH22 1 1
6 5159 1 1 41 ARG N N -12.082 53.130 9.137 1.00 . A A . 41 ARG N 1 1
6 5160 1 1 41 ARG NE N -14.592 57.529 6.500 1.00 . A A . 41 ARG NE 1 1
6 5161 1 1 41 ARG NH1 N -14.085 59.140 8.079 1.00 . A A . 41 ARG NH1 1 1
6 5162 1 1 41 ARG NH2 N -15.432 59.661 6.296 1.00 . A A . 41 ARG NH2 1 1
6 5163 1 1 41 ARG O O -15.603 53.479 8.907 1.00 . A A . 41 ARG O 1 1
6 5164 1 1 42 CYS C C -14.890 49.447 9.862 1.00 . A A . 42 CYS C 1 1
6 5165 1 1 42 CYS CA C -15.409 50.715 9.169 1.00 . A A . 42 CYS CA 1 1
6 5166 1 1 42 CYS CB C -16.224 50.345 7.915 1.00 . A A . 42 CYS CB 1 1
6 5167 1 1 42 CYS H H -13.427 51.276 8.647 1.00 . A A . 42 CYS H 1 1
6 5168 1 1 42 CYS HA H -16.063 51.229 9.861 1.00 . A A . 42 CYS HA 1 1
6 5169 1 1 42 CYS HB2 H -17.105 49.800 8.216 1.00 . A A . 42 CYS HB2 1 1
6 5170 1 1 42 CYS HB3 H -16.528 51.253 7.411 1.00 . A A . 42 CYS HB3 1 1
6 5171 1 1 42 CYS N N -14.312 51.635 8.840 1.00 . A A . 42 CYS N 1 1
6 5172 1 1 42 CYS O O -15.664 48.534 10.154 1.00 . A A . 42 CYS O 1 1
6 5173 1 1 42 CYS SG S -15.335 49.313 6.708 1.00 . A A . 42 CYS SG 1 1
6 5174 1 1 43 GLY C C -12.832 47.022 10.056 1.00 . A A . 43 GLY C 1 1
6 5175 1 1 43 GLY CA C -13.010 48.281 10.882 1.00 . A A . 43 GLY CA 1 1
6 5176 1 1 43 GLY H H -12.994 50.121 9.845 1.00 . A A . 43 GLY H 1 1
6 5177 1 1 43 GLY HA2 H -12.043 48.582 11.261 1.00 . A A . 43 GLY HA2 1 1
6 5178 1 1 43 GLY HA3 H -13.653 48.058 11.722 1.00 . A A . 43 GLY HA3 1 1
6 5179 1 1 43 GLY N N -13.580 49.392 10.133 1.00 . A A . 43 GLY N 1 1
6 5180 1 1 43 GLY O O -12.672 45.929 10.607 1.00 . A A . 43 GLY O 1 1
6 5181 1 1 44 TYR C C -11.246 45.470 8.049 1.00 . A A . 44 TYR C 1 1
6 5182 1 1 44 TYR CA C -12.656 46.017 7.849 1.00 . A A . 44 TYR CA 1 1
6 5183 1 1 44 TYR CB C -12.876 46.398 6.375 1.00 . A A . 44 TYR CB 1 1
6 5184 1 1 44 TYR CD1 C -11.708 44.691 4.892 1.00 . A A . 44 TYR CD1 1 1
6 5185 1 1 44 TYR CD2 C -14.082 44.587 5.076 1.00 . A A . 44 TYR CD2 1 1
6 5186 1 1 44 TYR CE1 C -11.722 43.603 4.035 1.00 . A A . 44 TYR CE1 1 1
6 5187 1 1 44 TYR CE2 C -14.105 43.501 4.223 1.00 . A A . 44 TYR CE2 1 1
6 5188 1 1 44 TYR CG C -12.886 45.203 5.429 1.00 . A A . 44 TYR CG 1 1
6 5189 1 1 44 TYR CZ C -12.923 43.013 3.703 1.00 . A A . 44 TYR CZ 1 1
6 5190 1 1 44 TYR H H -13.019 48.044 8.351 1.00 . A A . 44 TYR H 1 1
6 5191 1 1 44 TYR HA H -13.372 45.254 8.128 1.00 . A A . 44 TYR HA 1 1
6 5192 1 1 44 TYR HB2 H -13.825 46.906 6.281 1.00 . A A . 44 TYR HB2 1 1
6 5193 1 1 44 TYR HB3 H -12.086 47.067 6.059 1.00 . A A . 44 TYR HB3 1 1
6 5194 1 1 44 TYR HD1 H -10.766 45.153 5.156 1.00 . A A . 44 TYR HD1 1 1
6 5195 1 1 44 TYR HD2 H -15.007 44.968 5.483 1.00 . A A . 44 TYR HD2 1 1
6 5196 1 1 44 TYR HE1 H -10.796 43.224 3.628 1.00 . A A . 44 TYR HE1 1 1
6 5197 1 1 44 TYR HE2 H -15.047 43.040 3.963 1.00 . A A . 44 TYR HE2 1 1
6 5198 1 1 44 TYR HH H -12.281 41.285 3.125 1.00 . A A . 44 TYR HH 1 1
6 5199 1 1 44 TYR N N -12.861 47.162 8.732 1.00 . A A . 44 TYR N 1 1
6 5200 1 1 44 TYR O O -10.261 46.188 7.842 1.00 . A A . 44 TYR O 1 1
6 5201 1 1 44 TYR OH O -12.947 41.932 2.848 1.00 . A A . 44 TYR OH 1 1
6 5202 1 1 45 THR C C -9.902 42.163 8.085 1.00 . A A . 45 THR C 1 1
6 5203 1 1 45 THR CA C -9.897 43.549 8.731 1.00 . A A . 45 THR CA 1 1
6 5204 1 1 45 THR CB C -9.645 43.412 10.252 1.00 . A A . 45 THR CB 1 1
6 5205 1 1 45 THR CG2 C -8.217 42.945 10.539 1.00 . A A . 45 THR CG2 1 1
6 5206 1 1 45 THR H H -11.998 43.711 8.620 1.00 . A A . 45 THR H 1 1
6 5207 1 1 45 THR HA H -9.102 44.142 8.297 1.00 . A A . 45 THR HA 1 1
6 5208 1 1 45 THR HB H -10.335 42.682 10.654 1.00 . A A . 45 THR HB 1 1
6 5209 1 1 45 THR HG1 H -10.640 45.099 10.492 1.00 . A A . 45 THR HG1 1 1
6 5210 1 1 45 THR HG21 H -8.074 42.858 11.607 1.00 . A A . 45 THR HG21 1 1
6 5211 1 1 45 THR HG22 H -7.513 43.663 10.141 1.00 . A A . 45 THR HG22 1 1
6 5212 1 1 45 THR HG23 H -8.050 41.983 10.077 1.00 . A A . 45 THR HG23 1 1
6 5213 1 1 45 THR N N -11.166 44.215 8.475 1.00 . A A . 45 THR N 1 1
6 5214 1 1 45 THR O O -10.857 41.400 8.248 1.00 . A A . 45 THR O 1 1
6 5215 1 1 45 THR OG1 O -9.875 44.673 10.897 1.00 . A A . 45 THR OG1 1 1
6 5216 1 1 46 GLU C C -7.303 40.058 6.694 1.00 . A A . 46 GLU C 1 1
6 5217 1 1 46 GLU CA C -8.742 40.564 6.650 1.00 . A A . 46 GLU CA 1 1
6 5218 1 1 46 GLU CB C -9.209 40.722 5.197 1.00 . A A . 46 GLU CB 1 1
6 5219 1 1 46 GLU CD C -9.634 39.630 2.954 1.00 . A A . 46 GLU CD 1 1
6 5220 1 1 46 GLU CG C -9.200 39.426 4.396 1.00 . A A . 46 GLU CG 1 1
6 5221 1 1 46 GLU H H -8.105 42.488 7.269 1.00 . A A . 46 GLU H 1 1
6 5222 1 1 46 GLU HA H -9.381 39.852 7.154 1.00 . A A . 46 GLU HA 1 1
6 5223 1 1 46 GLU HB2 H -10.219 41.111 5.197 1.00 . A A . 46 GLU HB2 1 1
6 5224 1 1 46 GLU HB3 H -8.563 41.433 4.700 1.00 . A A . 46 GLU HB3 1 1
6 5225 1 1 46 GLU HG2 H -8.199 39.019 4.405 1.00 . A A . 46 GLU HG2 1 1
6 5226 1 1 46 GLU HG3 H -9.875 38.723 4.865 1.00 . A A . 46 GLU HG3 1 1
6 5227 1 1 46 GLU N N -8.844 41.845 7.347 1.00 . A A . 46 GLU N 1 1
6 5228 1 1 46 GLU O O -6.393 40.742 6.242 1.00 . A A . 46 GLU O 1 1
6 5229 1 1 46 GLU OE1 O -10.836 39.869 2.721 1.00 . A A . 46 GLU OE1 1 1
6 5230 1 1 46 GLU OE2 O -8.778 39.545 2.044 1.00 . A A . 46 GLU OE2 1 1
6 5231 1 1 47 PHE C C -5.152 37.944 6.041 1.00 . A A . 47 PHE C 1 1
6 5232 1 1 47 PHE CA C -5.757 38.312 7.393 1.00 . A A . 47 PHE CA 1 1
6 5233 1 1 47 PHE CB C -5.784 37.087 8.315 1.00 . A A . 47 PHE CB 1 1
6 5234 1 1 47 PHE CD1 C -5.315 38.163 10.531 1.00 . A A . 47 PHE CD1 1 1
6 5235 1 1 47 PHE CD2 C -7.388 37.012 10.259 1.00 . A A . 47 PHE CD2 1 1
6 5236 1 1 47 PHE CE1 C -5.663 38.483 11.829 1.00 . A A . 47 PHE CE1 1 1
6 5237 1 1 47 PHE CE2 C -7.739 37.330 11.556 1.00 . A A . 47 PHE CE2 1 1
6 5238 1 1 47 PHE CG C -6.171 37.422 9.731 1.00 . A A . 47 PHE CG 1 1
6 5239 1 1 47 PHE CZ C -6.875 38.067 12.342 1.00 . A A . 47 PHE CZ 1 1
6 5240 1 1 47 PHE H H -7.869 38.344 7.543 1.00 . A A . 47 PHE H 1 1
6 5241 1 1 47 PHE HA H -5.138 39.073 7.849 1.00 . A A . 47 PHE HA 1 1
6 5242 1 1 47 PHE HB2 H -6.498 36.372 7.931 1.00 . A A . 47 PHE HB2 1 1
6 5243 1 1 47 PHE HB3 H -4.803 36.633 8.334 1.00 . A A . 47 PHE HB3 1 1
6 5244 1 1 47 PHE HD1 H -4.363 38.489 10.128 1.00 . A A . 47 PHE HD1 1 1
6 5245 1 1 47 PHE HD2 H -8.065 36.433 9.645 1.00 . A A . 47 PHE HD2 1 1
6 5246 1 1 47 PHE HE1 H -4.987 39.060 12.444 1.00 . A A . 47 PHE HE1 1 1
6 5247 1 1 47 PHE HE2 H -8.690 37.004 11.955 1.00 . A A . 47 PHE HE2 1 1
6 5248 1 1 47 PHE HZ H -7.147 38.317 13.359 1.00 . A A . 47 PHE HZ 1 1
6 5249 1 1 47 PHE N N -7.099 38.868 7.243 1.00 . A A . 47 PHE N 1 1
6 5250 1 1 47 PHE O O -5.866 37.533 5.121 1.00 . A A . 47 PHE O 1 1
6 5251 1 1 48 LYS C C -2.948 36.203 4.667 1.00 . A A . 48 LYS C 1 1
6 5252 1 1 48 LYS CA C -3.107 37.720 4.719 1.00 . A A . 48 LYS CA 1 1
6 5253 1 1 48 LYS CB C -1.731 38.412 4.653 1.00 . A A . 48 LYS CB 1 1
6 5254 1 1 48 LYS CD C -2.065 39.746 2.530 1.00 . A A . 48 LYS CD 1 1
6 5255 1 1 48 LYS CE C -1.994 41.122 1.877 1.00 . A A . 48 LYS CE 1 1
6 5256 1 1 48 LYS CG C -1.757 39.804 4.028 1.00 . A A . 48 LYS CG 1 1
6 5257 1 1 48 LYS H H -3.334 38.493 6.682 1.00 . A A . 48 LYS H 1 1
6 5258 1 1 48 LYS HA H -3.697 38.031 3.866 1.00 . A A . 48 LYS HA 1 1
6 5259 1 1 48 LYS HB2 H -1.341 38.502 5.657 1.00 . A A . 48 LYS HB2 1 1
6 5260 1 1 48 LYS HB3 H -1.055 37.796 4.074 1.00 . A A . 48 LYS HB3 1 1
6 5261 1 1 48 LYS HD2 H -1.346 39.096 2.050 1.00 . A A . 48 LYS HD2 1 1
6 5262 1 1 48 LYS HD3 H -3.060 39.344 2.392 1.00 . A A . 48 LYS HD3 1 1
6 5263 1 1 48 LYS HE2 H -2.739 41.761 2.329 1.00 . A A . 48 LYS HE2 1 1
6 5264 1 1 48 LYS HE3 H -1.012 41.539 2.051 1.00 . A A . 48 LYS HE3 1 1
6 5265 1 1 48 LYS HG2 H -2.517 40.394 4.519 1.00 . A A . 48 LYS HG2 1 1
6 5266 1 1 48 LYS HG3 H -0.791 40.268 4.170 1.00 . A A . 48 LYS HG3 1 1
6 5267 1 1 48 LYS HZ1 H -2.226 42.013 -0.002 1.00 . A A . 48 LYS HZ1 1 1
6 5268 1 1 48 LYS HZ2 H -3.167 40.628 0.218 1.00 . A A . 48 LYS HZ2 1 1
6 5269 1 1 48 LYS HZ3 H -1.503 40.485 -0.053 1.00 . A A . 48 LYS HZ3 1 1
6 5270 1 1 48 LYS N N -3.833 38.109 5.926 1.00 . A A . 48 LYS N 1 1
6 5271 1 1 48 LYS NZ N -2.240 41.056 0.409 1.00 . A A . 48 LYS NZ 1 1
6 5272 1 1 48 LYS O O -1.866 35.664 4.921 1.00 . A A . 48 LYS O 1 1
6 5273 1 1 49 LYS C C -3.745 33.670 2.819 1.00 . A A . 49 LYS C 1 1
6 5274 1 1 49 LYS CA C -4.053 34.069 4.261 1.00 . A A . 49 LYS CA 1 1
6 5275 1 1 49 LYS CB C -5.421 33.516 4.698 1.00 . A A . 49 LYS CB 1 1
6 5276 1 1 49 LYS CD C -6.829 31.508 5.315 1.00 . A A . 49 LYS CD 1 1
6 5277 1 1 49 LYS CE C -6.818 30.018 5.640 1.00 . A A . 49 LYS CE 1 1
6 5278 1 1 49 LYS CG C -5.447 32.004 4.900 1.00 . A A . 49 LYS CG 1 1
6 5279 1 1 49 LYS H H -4.881 36.013 4.218 1.00 . A A . 49 LYS H 1 1
6 5280 1 1 49 LYS HA H -3.283 33.674 4.910 1.00 . A A . 49 LYS HA 1 1
6 5281 1 1 49 LYS HB2 H -5.702 33.984 5.632 1.00 . A A . 49 LYS HB2 1 1
6 5282 1 1 49 LYS HB3 H -6.157 33.771 3.946 1.00 . A A . 49 LYS HB3 1 1
6 5283 1 1 49 LYS HD2 H -7.151 32.053 6.190 1.00 . A A . 49 LYS HD2 1 1
6 5284 1 1 49 LYS HD3 H -7.524 31.684 4.505 1.00 . A A . 49 LYS HD3 1 1
6 5285 1 1 49 LYS HE2 H -6.171 29.852 6.490 1.00 . A A . 49 LYS HE2 1 1
6 5286 1 1 49 LYS HE3 H -7.824 29.711 5.892 1.00 . A A . 49 LYS HE3 1 1
6 5287 1 1 49 LYS HG2 H -5.165 31.523 3.974 1.00 . A A . 49 LYS HG2 1 1
6 5288 1 1 49 LYS HG3 H -4.735 31.743 5.672 1.00 . A A . 49 LYS HG3 1 1
6 5289 1 1 49 LYS HZ1 H -5.348 29.439 4.274 1.00 . A A . 49 LYS HZ1 1 1
6 5290 1 1 49 LYS HZ2 H -6.920 29.367 3.659 1.00 . A A . 49 LYS HZ2 1 1
6 5291 1 1 49 LYS HZ3 H -6.383 28.187 4.738 1.00 . A A . 49 LYS HZ3 1 1
6 5292 1 1 49 LYS N N -4.046 35.521 4.372 1.00 . A A . 49 LYS N 1 1
6 5293 1 1 49 LYS NZ N -6.334 29.196 4.499 1.00 . A A . 49 LYS NZ 1 1
6 5294 1 1 49 LYS O O -3.839 34.501 1.911 1.00 . A A . 49 LYS O 1 1
6 5295 1 1 50 ALA C C -4.309 31.835 0.409 1.00 . A A . 50 ALA C 1 1
6 5296 1 1 50 ALA CA C -3.049 31.922 1.270 1.00 . A A . 50 ALA CA 1 1
6 5297 1 1 50 ALA CB C -2.351 30.568 1.347 1.00 . A A . 50 ALA CB 1 1
6 5298 1 1 50 ALA H H -3.294 31.800 3.370 1.00 . A A . 50 ALA H 1 1
6 5299 1 1 50 ALA HA H -2.364 32.625 0.815 1.00 . A A . 50 ALA HA 1 1
6 5300 1 1 50 ALA HB1 H -2.074 30.247 0.352 1.00 . A A . 50 ALA HB1 1 1
6 5301 1 1 50 ALA HB2 H -3.018 29.839 1.786 1.00 . A A . 50 ALA HB2 1 1
6 5302 1 1 50 ALA HB3 H -1.461 30.654 1.955 1.00 . A A . 50 ALA HB3 1 1
6 5303 1 1 50 ALA N N -3.366 32.412 2.608 1.00 . A A . 50 ALA N 1 1
6 5304 1 1 50 ALA O O -4.855 30.753 0.185 1.00 . A A . 50 ALA O 1 1
6 5305 1 1 51 LYS C C -5.617 32.570 -2.304 1.00 . A A . 51 LYS C 1 1
6 5306 1 1 51 LYS CA C -5.965 33.058 -0.899 1.00 . A A . 51 LYS CA 1 1
6 5307 1 1 51 LYS CB C -6.509 34.496 -0.950 1.00 . A A . 51 LYS CB 1 1
6 5308 1 1 51 LYS CD C -9.071 34.395 -0.868 1.00 . A A . 51 LYS CD 1 1
6 5309 1 1 51 LYS CE C -9.176 32.946 -0.402 1.00 . A A . 51 LYS CE 1 1
6 5310 1 1 51 LYS CG C -7.825 34.664 -1.724 1.00 . A A . 51 LYS CG 1 1
6 5311 1 1 51 LYS H H -4.334 33.825 0.212 1.00 . A A . 51 LYS H 1 1
6 5312 1 1 51 LYS HA H -6.719 32.407 -0.479 1.00 . A A . 51 LYS HA 1 1
6 5313 1 1 51 LYS HB2 H -6.669 34.841 0.063 1.00 . A A . 51 LYS HB2 1 1
6 5314 1 1 51 LYS HB3 H -5.763 35.130 -1.413 1.00 . A A . 51 LYS HB3 1 1
6 5315 1 1 51 LYS HD2 H -9.041 35.035 0.002 1.00 . A A . 51 LYS HD2 1 1
6 5316 1 1 51 LYS HD3 H -9.948 34.635 -1.454 1.00 . A A . 51 LYS HD3 1 1
6 5317 1 1 51 LYS HE2 H -9.112 32.295 -1.263 1.00 . A A . 51 LYS HE2 1 1
6 5318 1 1 51 LYS HE3 H -8.355 32.733 0.269 1.00 . A A . 51 LYS HE3 1 1
6 5319 1 1 51 LYS HG2 H -7.880 35.678 -2.095 1.00 . A A . 51 LYS HG2 1 1
6 5320 1 1 51 LYS HG3 H -7.825 33.981 -2.563 1.00 . A A . 51 LYS HG3 1 1
6 5321 1 1 51 LYS HZ1 H -11.257 32.834 -0.341 1.00 . A A . 51 LYS HZ1 1 1
6 5322 1 1 51 LYS HZ2 H -10.556 33.325 1.118 1.00 . A A . 51 LYS HZ2 1 1
6 5323 1 1 51 LYS HZ3 H -10.484 31.703 0.649 1.00 . A A . 51 LYS HZ3 1 1
6 5324 1 1 51 LYS N N -4.785 32.992 -0.044 1.00 . A A . 51 LYS N 1 1
6 5325 1 1 51 LYS NZ N -10.455 32.683 0.304 1.00 . A A . 51 LYS NZ 1 1
6 5326 1 1 51 LYS O O -6.409 31.888 -2.957 1.00 . A A . 51 LYS O 1 1
6 5327 1 1 52 LYS C C -2.527 31.833 -3.822 1.00 . A A . 52 LYS C 1 1
6 5328 1 1 52 LYS CA C -3.898 32.477 -4.043 1.00 . A A . 52 LYS CA 1 1
6 5329 1 1 52 LYS CB C -3.800 33.672 -5.011 1.00 . A A . 52 LYS CB 1 1
6 5330 1 1 52 LYS CD C -5.120 32.655 -6.919 1.00 . A A . 52 LYS CD 1 1
6 5331 1 1 52 LYS CE C -5.222 32.505 -8.434 1.00 . A A . 52 LYS CE 1 1
6 5332 1 1 52 LYS CG C -3.794 33.291 -6.493 1.00 . A A . 52 LYS CG 1 1
6 5333 1 1 52 LYS H H -3.849 33.480 -2.184 1.00 . A A . 52 LYS H 1 1
6 5334 1 1 52 LYS HA H -4.575 31.736 -4.449 1.00 . A A . 52 LYS HA 1 1
6 5335 1 1 52 LYS HB2 H -4.642 34.329 -4.839 1.00 . A A . 52 LYS HB2 1 1
6 5336 1 1 52 LYS HB3 H -2.890 34.217 -4.801 1.00 . A A . 52 LYS HB3 1 1
6 5337 1 1 52 LYS HD2 H -5.199 31.676 -6.469 1.00 . A A . 52 LYS HD2 1 1
6 5338 1 1 52 LYS HD3 H -5.936 33.276 -6.574 1.00 . A A . 52 LYS HD3 1 1
6 5339 1 1 52 LYS HE2 H -5.188 33.486 -8.886 1.00 . A A . 52 LYS HE2 1 1
6 5340 1 1 52 LYS HE3 H -4.382 31.923 -8.785 1.00 . A A . 52 LYS HE3 1 1
6 5341 1 1 52 LYS HG2 H -3.629 34.184 -7.081 1.00 . A A . 52 LYS HG2 1 1
6 5342 1 1 52 LYS HG3 H -2.992 32.588 -6.673 1.00 . A A . 52 LYS HG3 1 1
6 5343 1 1 52 LYS HZ1 H -6.474 30.835 -8.534 1.00 . A A . 52 LYS HZ1 1 1
6 5344 1 1 52 LYS HZ2 H -6.586 31.854 -9.882 1.00 . A A . 52 LYS HZ2 1 1
6 5345 1 1 52 LYS HZ3 H -7.301 32.305 -8.419 1.00 . A A . 52 LYS HZ3 1 1
6 5346 1 1 52 LYS N N -4.414 32.914 -2.748 1.00 . A A . 52 LYS N 1 1
6 5347 1 1 52 LYS NZ N -6.483 31.829 -8.845 1.00 . A A . 52 LYS NZ 1 1
6 5348 1 1 52 LYS O O -1.500 32.515 -3.826 1.00 . A A . 52 LYS O 1 1
6 5349 1 1 53 SER C C -0.371 29.534 -4.303 1.00 . A A . 53 SER C 1 1
6 5350 1 1 53 SER CA C -1.334 29.811 -3.144 1.00 . A A . 53 SER CA 1 1
6 5351 1 1 53 SER CB C -1.746 28.496 -2.468 1.00 . A A . 53 SER CB 1 1
6 5352 1 1 53 SER H H -3.355 30.017 -3.740 1.00 . A A . 53 SER H 1 1
6 5353 1 1 53 SER HA H -0.831 30.432 -2.415 1.00 . A A . 53 SER HA 1 1
6 5354 1 1 53 SER HB2 H -2.136 27.815 -3.212 1.00 . A A . 53 SER HB2 1 1
6 5355 1 1 53 SER HB3 H -0.885 28.052 -1.989 1.00 . A A . 53 SER HB3 1 1
6 5356 1 1 53 SER HG H -3.444 29.275 -1.856 1.00 . A A . 53 SER HG 1 1
6 5357 1 1 53 SER N N -2.528 30.525 -3.592 1.00 . A A . 53 SER N 1 1
6 5358 1 1 53 SER O O 0.683 30.165 -4.416 1.00 . A A . 53 SER O 1 1
6 5359 1 1 53 SER OG O -2.750 28.718 -1.486 1.00 . A A . 53 SER OG 1 1
6 5360 1 1 54 LYS C C -0.340 28.794 -7.579 1.00 . A A . 54 LYS C 1 1
6 5361 1 1 54 LYS CA C 0.104 28.150 -6.265 1.00 . A A . 54 LYS CA 1 1
6 5362 1 1 54 LYS CB C 0.025 26.615 -6.354 1.00 . A A . 54 LYS CB 1 1
6 5363 1 1 54 LYS CD C 0.873 24.454 -7.389 1.00 . A A . 54 LYS CD 1 1
6 5364 1 1 54 LYS CE C -0.404 24.036 -8.124 1.00 . A A . 54 LYS CE 1 1
6 5365 1 1 54 LYS CG C 1.038 25.975 -7.303 1.00 . A A . 54 LYS CG 1 1
6 5366 1 1 54 LYS H H -1.659 28.232 -5.097 1.00 . A A . 54 LYS H 1 1
6 5367 1 1 54 LYS HA H 1.122 28.446 -6.050 1.00 . A A . 54 LYS HA 1 1
6 5368 1 1 54 LYS HB2 H 0.187 26.202 -5.367 1.00 . A A . 54 LYS HB2 1 1
6 5369 1 1 54 LYS HB3 H -0.968 26.339 -6.684 1.00 . A A . 54 LYS HB3 1 1
6 5370 1 1 54 LYS HD2 H 1.724 24.043 -7.915 1.00 . A A . 54 LYS HD2 1 1
6 5371 1 1 54 LYS HD3 H 0.847 24.049 -6.386 1.00 . A A . 54 LYS HD3 1 1
6 5372 1 1 54 LYS HE2 H -0.425 24.524 -9.088 1.00 . A A . 54 LYS HE2 1 1
6 5373 1 1 54 LYS HE3 H -0.382 22.966 -8.270 1.00 . A A . 54 LYS HE3 1 1
6 5374 1 1 54 LYS HG2 H 0.904 26.396 -8.289 1.00 . A A . 54 LYS HG2 1 1
6 5375 1 1 54 LYS HG3 H 2.035 26.200 -6.951 1.00 . A A . 54 LYS HG3 1 1
6 5376 1 1 54 LYS HZ1 H -1.611 24.017 -6.413 1.00 . A A . 54 LYS HZ1 1 1
6 5377 1 1 54 LYS HZ2 H -2.478 23.992 -7.862 1.00 . A A . 54 LYS HZ2 1 1
6 5378 1 1 54 LYS HZ3 H -1.757 25.425 -7.336 1.00 . A A . 54 LYS HZ3 1 1
6 5379 1 1 54 LYS N N -0.756 28.610 -5.175 1.00 . A A . 54 LYS N 1 1
6 5380 1 1 54 LYS NZ N -1.648 24.394 -7.381 1.00 . A A . 54 LYS NZ 1 1
6 5381 1 1 54 LYS O O -0.313 28.166 -8.640 1.00 . A A . 54 LYS O 1 1
6 5382 1 1 55 SER C C -2.530 30.049 -9.159 1.00 . A A . 55 SER C 1 1
6 5383 1 1 55 SER CA C -1.291 30.785 -8.633 1.00 . A A . 55 SER CA 1 1
6 5384 1 1 55 SER CB C -0.233 30.957 -9.738 1.00 . A A . 55 SER CB 1 1
6 5385 1 1 55 SER H H -0.643 30.526 -6.638 1.00 . A A . 55 SER H 1 1
6 5386 1 1 55 SER HA H -1.593 31.763 -8.281 1.00 . A A . 55 SER HA 1 1
6 5387 1 1 55 SER HB2 H 0.053 29.987 -10.117 1.00 . A A . 55 SER HB2 1 1
6 5388 1 1 55 SER HB3 H -0.646 31.550 -10.542 1.00 . A A . 55 SER HB3 1 1
6 5389 1 1 55 SER HG H 1.139 31.244 -8.369 1.00 . A A . 55 SER HG 1 1
6 5390 1 1 55 SER N N -0.732 30.063 -7.494 1.00 . A A . 55 SER N 1 1
6 5391 1 1 55 SER O O -2.539 29.617 -10.333 1.00 . A A . 55 SER O 1 1
6 5392 1 1 55 SER OXT O -3.482 29.870 -8.372 1.00 . A A . 55 SER OXT 1 1
6 5393 1 1 55 SER OG O 0.924 31.608 -9.238 1.00 . A A . 55 SER OG 1 1
6 5394 2 2 1 ZN ZN ZN -14.088 50.442 5.075 1.00 . B A . 56 ZN ZN 1 1
7 5395 1 1 1 MET C C -10.242 74.589 -27.325 1.00 . A A . 1 MET C 1 1
7 5396 1 1 1 MET CA C -11.595 75.272 -27.506 1.00 . A A . 1 MET CA 1 1
7 5397 1 1 1 MET CB C -11.777 76.428 -26.508 1.00 . A A . 1 MET CB 1 1
7 5398 1 1 1 MET CE C -8.244 78.636 -26.101 1.00 . A A . 1 MET CE 1 1
7 5399 1 1 1 MET CG C -10.742 77.543 -26.620 1.00 . A A . 1 MET CG 1 1
7 5400 1 1 1 MET H1 H -12.641 73.843 -26.402 1.00 . A A . 1 MET H1 1 1
7 5401 1 1 1 MET H2 H -12.618 73.546 -28.068 1.00 . A A . 1 MET H2 1 1
7 5402 1 1 1 MET H3 H -13.612 74.758 -27.441 1.00 . A A . 1 MET H3 1 1
7 5403 1 1 1 MET HA H -11.650 75.666 -28.513 1.00 . A A . 1 MET HA 1 1
7 5404 1 1 1 MET HB2 H -12.754 76.863 -26.663 1.00 . A A . 1 MET HB2 1 1
7 5405 1 1 1 MET HB3 H -11.733 76.028 -25.505 1.00 . A A . 1 MET HB3 1 1
7 5406 1 1 1 MET HE1 H -7.232 78.510 -25.745 1.00 . A A . 1 MET HE1 1 1
7 5407 1 1 1 MET HE2 H -8.750 79.373 -25.496 1.00 . A A . 1 MET HE2 1 1
7 5408 1 1 1 MET HE3 H -8.225 78.964 -27.130 1.00 . A A . 1 MET HE3 1 1
7 5409 1 1 1 MET HG2 H -10.639 77.818 -27.660 1.00 . A A . 1 MET HG2 1 1
7 5410 1 1 1 MET HG3 H -11.097 78.398 -26.060 1.00 . A A . 1 MET HG3 1 1
7 5411 1 1 1 MET N N -12.690 74.287 -27.344 1.00 . A A . 1 MET N 1 1
7 5412 1 1 1 MET O O -9.452 74.502 -28.267 1.00 . A A . 1 MET O 1 1
7 5413 1 1 1 MET SD S -9.117 77.073 -25.987 1.00 . A A . 1 MET SD 1 1
7 5414 1 1 2 GLN C C -8.806 71.952 -26.388 1.00 . A A . 2 GLN C 1 1
7 5415 1 1 2 GLN CA C -8.735 73.375 -25.846 1.00 . A A . 2 GLN CA 1 1
7 5416 1 1 2 GLN CB C -8.427 73.349 -24.340 1.00 . A A . 2 GLN CB 1 1
7 5417 1 1 2 GLN CD C -6.843 72.537 -22.515 1.00 . A A . 2 GLN CD 1 1
7 5418 1 1 2 GLN CG C -7.204 72.501 -23.989 1.00 . A A . 2 GLN CG 1 1
7 5419 1 1 2 GLN H H -10.637 74.197 -25.398 1.00 . A A . 2 GLN H 1 1
7 5420 1 1 2 GLN HA H -7.937 73.900 -26.354 1.00 . A A . 2 GLN HA 1 1
7 5421 1 1 2 GLN HB2 H -8.251 74.360 -24.000 1.00 . A A . 2 GLN HB2 1 1
7 5422 1 1 2 GLN HB3 H -9.282 72.945 -23.815 1.00 . A A . 2 GLN HB3 1 1
7 5423 1 1 2 GLN HE21 H -4.936 72.192 -22.955 1.00 . A A . 2 GLN HE21 1 1
7 5424 1 1 2 GLN HE22 H -5.304 72.366 -21.273 1.00 . A A . 2 GLN HE22 1 1
7 5425 1 1 2 GLN HG2 H -7.405 71.477 -24.262 1.00 . A A . 2 GLN HG2 1 1
7 5426 1 1 2 GLN HG3 H -6.359 72.862 -24.561 1.00 . A A . 2 GLN HG3 1 1
7 5427 1 1 2 GLN N N -9.979 74.089 -26.119 1.00 . A A . 2 GLN N 1 1
7 5428 1 1 2 GLN NE2 N -5.568 72.347 -22.216 1.00 . A A . 2 GLN NE2 1 1
7 5429 1 1 2 GLN O O -9.662 71.163 -25.981 1.00 . A A . 2 GLN O 1 1
7 5430 1 1 2 GLN OE1 O -7.701 72.720 -21.649 1.00 . A A . 2 GLN OE1 1 1
7 5431 1 1 3 LYS C C -6.779 69.481 -27.149 1.00 . A A . 3 LYS C 1 1
7 5432 1 1 3 LYS CA C -7.824 70.304 -27.896 1.00 . A A . 3 LYS CA 1 1
7 5433 1 1 3 LYS CB C -7.456 70.388 -29.384 1.00 . A A . 3 LYS CB 1 1
7 5434 1 1 3 LYS CD C -9.831 70.457 -30.239 1.00 . A A . 3 LYS CD 1 1
7 5435 1 1 3 LYS CE C -10.827 71.175 -31.143 1.00 . A A . 3 LYS CE 1 1
7 5436 1 1 3 LYS CG C -8.471 71.148 -30.232 1.00 . A A . 3 LYS CG 1 1
7 5437 1 1 3 LYS H H -7.299 72.336 -27.636 1.00 . A A . 3 LYS H 1 1
7 5438 1 1 3 LYS HA H -8.788 69.825 -27.797 1.00 . A A . 3 LYS HA 1 1
7 5439 1 1 3 LYS HB2 H -6.499 70.884 -29.479 1.00 . A A . 3 LYS HB2 1 1
7 5440 1 1 3 LYS HB3 H -7.368 69.385 -29.779 1.00 . A A . 3 LYS HB3 1 1
7 5441 1 1 3 LYS HD2 H -9.708 69.442 -30.590 1.00 . A A . 3 LYS HD2 1 1
7 5442 1 1 3 LYS HD3 H -10.219 70.444 -29.231 1.00 . A A . 3 LYS HD3 1 1
7 5443 1 1 3 LYS HE2 H -10.993 72.170 -30.756 1.00 . A A . 3 LYS HE2 1 1
7 5444 1 1 3 LYS HE3 H -10.412 71.241 -32.140 1.00 . A A . 3 LYS HE3 1 1
7 5445 1 1 3 LYS HG2 H -8.587 72.144 -29.830 1.00 . A A . 3 LYS HG2 1 1
7 5446 1 1 3 LYS HG3 H -8.102 71.210 -31.247 1.00 . A A . 3 LYS HG3 1 1
7 5447 1 1 3 LYS HZ1 H -11.985 69.483 -31.533 1.00 . A A . 3 LYS HZ1 1 1
7 5448 1 1 3 LYS HZ2 H -12.769 70.942 -31.867 1.00 . A A . 3 LYS HZ2 1 1
7 5449 1 1 3 LYS HZ3 H -12.573 70.439 -30.268 1.00 . A A . 3 LYS HZ3 1 1
7 5450 1 1 3 LYS N N -7.916 71.641 -27.322 1.00 . A A . 3 LYS N 1 1
7 5451 1 1 3 LYS NZ N -12.128 70.460 -31.205 1.00 . A A . 3 LYS NZ 1 1
7 5452 1 1 3 LYS O O -7.049 68.363 -26.707 1.00 . A A . 3 LYS O 1 1
7 5453 1 1 4 ARG C C -4.367 69.718 -24.887 1.00 . A A . 4 ARG C 1 1
7 5454 1 1 4 ARG CA C -4.468 69.364 -26.371 1.00 . A A . 4 ARG CA 1 1
7 5455 1 1 4 ARG CB C -3.155 69.720 -27.085 1.00 . A A . 4 ARG CB 1 1
7 5456 1 1 4 ARG CD C -1.447 71.490 -27.674 1.00 . A A . 4 ARG CD 1 1
7 5457 1 1 4 ARG CG C -2.803 71.206 -27.039 1.00 . A A . 4 ARG CG 1 1
7 5458 1 1 4 ARG CZ C -0.296 70.627 -29.688 1.00 . A A . 4 ARG CZ 1 1
7 5459 1 1 4 ARG H H -5.459 70.972 -27.323 1.00 . A A . 4 ARG H 1 1
7 5460 1 1 4 ARG HA H -4.638 68.300 -26.465 1.00 . A A . 4 ARG HA 1 1
7 5461 1 1 4 ARG HB2 H -2.348 69.167 -26.627 1.00 . A A . 4 ARG HB2 1 1
7 5462 1 1 4 ARG HB3 H -3.236 69.424 -28.121 1.00 . A A . 4 ARG HB3 1 1
7 5463 1 1 4 ARG HD2 H -1.252 72.552 -27.615 1.00 . A A . 4 ARG HD2 1 1
7 5464 1 1 4 ARG HD3 H -0.687 70.956 -27.122 1.00 . A A . 4 ARG HD3 1 1
7 5465 1 1 4 ARG HE H -2.227 71.157 -29.603 1.00 . A A . 4 ARG HE 1 1
7 5466 1 1 4 ARG HG2 H -3.560 71.761 -27.574 1.00 . A A . 4 ARG HG2 1 1
7 5467 1 1 4 ARG HG3 H -2.782 71.529 -26.007 1.00 . A A . 4 ARG HG3 1 1
7 5468 1 1 4 ARG HH11 H 0.868 70.700 -28.027 1.00 . A A . 4 ARG HH11 1 1
7 5469 1 1 4 ARG HH12 H 1.655 70.137 -29.468 1.00 . A A . 4 ARG HH12 1 1
7 5470 1 1 4 ARG HH21 H -1.177 70.397 -31.500 1.00 . A A . 4 ARG HH21 1 1
7 5471 1 1 4 ARG HH22 H 0.502 69.962 -31.426 1.00 . A A . 4 ARG HH22 1 1
7 5472 1 1 4 ARG N N -5.587 70.054 -27.002 1.00 . A A . 4 ARG N 1 1
7 5473 1 1 4 ARG NE N -1.396 71.078 -29.081 1.00 . A A . 4 ARG NE 1 1
7 5474 1 1 4 ARG NH1 N 0.832 70.477 -29.008 1.00 . A A . 4 ARG NH1 1 1
7 5475 1 1 4 ARG NH2 N -0.326 70.306 -30.974 1.00 . A A . 4 ARG NH2 1 1
7 5476 1 1 4 ARG O O -4.539 70.875 -24.499 1.00 . A A . 4 ARG O 1 1
7 5477 1 1 5 GLU C C -2.713 67.975 -22.195 1.00 . A A . 5 GLU C 1 1
7 5478 1 1 5 GLU CA C -3.844 68.903 -22.640 1.00 . A A . 5 GLU CA 1 1
7 5479 1 1 5 GLU CB C -5.122 68.664 -21.818 1.00 . A A . 5 GLU CB 1 1
7 5480 1 1 5 GLU CD C -7.037 67.110 -21.228 1.00 . A A . 5 GLU CD 1 1
7 5481 1 1 5 GLU CG C -5.709 67.263 -21.954 1.00 . A A . 5 GLU CG 1 1
7 5482 1 1 5 GLU H H -4.067 67.798 -24.430 1.00 . A A . 5 GLU H 1 1
7 5483 1 1 5 GLU HA H -3.522 69.928 -22.498 1.00 . A A . 5 GLU HA 1 1
7 5484 1 1 5 GLU HB2 H -4.901 68.834 -20.772 1.00 . A A . 5 GLU HB2 1 1
7 5485 1 1 5 GLU HB3 H -5.872 69.375 -22.133 1.00 . A A . 5 GLU HB3 1 1
7 5486 1 1 5 GLU HG2 H -5.859 67.053 -23.003 1.00 . A A . 5 GLU HG2 1 1
7 5487 1 1 5 GLU HG3 H -5.007 66.549 -21.544 1.00 . A A . 5 GLU HG3 1 1
7 5488 1 1 5 GLU N N -4.097 68.709 -24.065 1.00 . A A . 5 GLU N 1 1
7 5489 1 1 5 GLU O O -1.814 68.386 -21.456 1.00 . A A . 5 GLU O 1 1
7 5490 1 1 5 GLU OE1 O -7.116 67.470 -20.039 1.00 . A A . 5 GLU OE1 1 1
7 5491 1 1 5 GLU OE2 O -8.014 66.637 -21.852 1.00 . A A . 5 GLU OE2 1 1
7 5492 1 1 6 LEU C C -1.443 65.490 -20.972 1.00 . A A . 6 LEU C 1 1
7 5493 1 1 6 LEU CA C -1.706 65.740 -22.460 1.00 . A A . 6 LEU CA 1 1
7 5494 1 1 6 LEU CB C -0.393 66.145 -23.163 1.00 . A A . 6 LEU CB 1 1
7 5495 1 1 6 LEU CD1 C -1.343 67.008 -25.351 1.00 . A A . 6 LEU CD1 1 1
7 5496 1 1 6 LEU CD2 C 1.039 66.220 -25.241 1.00 . A A . 6 LEU CD2 1 1
7 5497 1 1 6 LEU CG C -0.378 66.020 -24.702 1.00 . A A . 6 LEU CG 1 1
7 5498 1 1 6 LEU H H -3.544 66.467 -23.210 1.00 . A A . 6 LEU H 1 1
7 5499 1 1 6 LEU HA H -2.052 64.815 -22.899 1.00 . A A . 6 LEU HA 1 1
7 5500 1 1 6 LEU HB2 H -0.178 67.174 -22.907 1.00 . A A . 6 LEU HB2 1 1
7 5501 1 1 6 LEU HB3 H 0.402 65.527 -22.770 1.00 . A A . 6 LEU HB3 1 1
7 5502 1 1 6 LEU HD11 H -2.346 66.820 -24.994 1.00 . A A . 6 LEU HD11 1 1
7 5503 1 1 6 LEU HD12 H -1.315 66.887 -26.424 1.00 . A A . 6 LEU HD12 1 1
7 5504 1 1 6 LEU HD13 H -1.054 68.016 -25.095 1.00 . A A . 6 LEU HD13 1 1
7 5505 1 1 6 LEU HD21 H 1.392 67.209 -24.980 1.00 . A A . 6 LEU HD21 1 1
7 5506 1 1 6 LEU HD22 H 1.037 66.113 -26.316 1.00 . A A . 6 LEU HD22 1 1
7 5507 1 1 6 LEU HD23 H 1.699 65.480 -24.810 1.00 . A A . 6 LEU HD23 1 1
7 5508 1 1 6 LEU HG H -0.697 65.023 -24.976 1.00 . A A . 6 LEU HG 1 1
7 5509 1 1 6 LEU N N -2.761 66.732 -22.683 1.00 . A A . 6 LEU N 1 1
7 5510 1 1 6 LEU O O -0.703 66.238 -20.324 1.00 . A A . 6 LEU O 1 1
7 5511 1 1 7 TYR C C -0.406 63.207 -19.163 1.00 . A A . 7 TYR C 1 1
7 5512 1 1 7 TYR CA C -1.731 63.958 -19.099 1.00 . A A . 7 TYR CA 1 1
7 5513 1 1 7 TYR CB C -2.829 63.037 -18.553 1.00 . A A . 7 TYR CB 1 1
7 5514 1 1 7 TYR CD1 C -4.441 64.650 -17.457 1.00 . A A . 7 TYR CD1 1 1
7 5515 1 1 7 TYR CD2 C -5.220 63.368 -19.309 1.00 . A A . 7 TYR CD2 1 1
7 5516 1 1 7 TYR CE1 C -5.679 65.250 -17.346 1.00 . A A . 7 TYR CE1 1 1
7 5517 1 1 7 TYR CE2 C -6.458 63.966 -19.206 1.00 . A A . 7 TYR CE2 1 1
7 5518 1 1 7 TYR CG C -4.188 63.698 -18.439 1.00 . A A . 7 TYR CG 1 1
7 5519 1 1 7 TYR CZ C -6.683 64.906 -18.223 1.00 . A A . 7 TYR CZ 1 1
7 5520 1 1 7 TYR H H -2.757 63.981 -20.953 1.00 . A A . 7 TYR H 1 1
7 5521 1 1 7 TYR HA H -1.623 64.817 -18.445 1.00 . A A . 7 TYR HA 1 1
7 5522 1 1 7 TYR HB2 H -2.929 62.181 -19.204 1.00 . A A . 7 TYR HB2 1 1
7 5523 1 1 7 TYR HB3 H -2.543 62.696 -17.565 1.00 . A A . 7 TYR HB3 1 1
7 5524 1 1 7 TYR HD1 H -3.650 64.918 -16.770 1.00 . A A . 7 TYR HD1 1 1
7 5525 1 1 7 TYR HD2 H -5.043 62.631 -20.080 1.00 . A A . 7 TYR HD2 1 1
7 5526 1 1 7 TYR HE1 H -5.854 65.988 -16.578 1.00 . A A . 7 TYR HE1 1 1
7 5527 1 1 7 TYR HE2 H -7.246 63.698 -19.894 1.00 . A A . 7 TYR HE2 1 1
7 5528 1 1 7 TYR HH H -7.823 66.462 -18.146 1.00 . A A . 7 TYR HH 1 1
7 5529 1 1 7 TYR N N -2.061 64.441 -20.436 1.00 . A A . 7 TYR N 1 1
7 5530 1 1 7 TYR O O -0.352 62.070 -19.645 1.00 . A A . 7 TYR O 1 1
7 5531 1 1 7 TYR OH O -7.925 65.497 -18.116 1.00 . A A . 7 TYR OH 1 1
7 5532 1 1 8 GLU C C 2.245 62.322 -17.665 1.00 . A A . 8 GLU C 1 1
7 5533 1 1 8 GLU CA C 1.997 63.299 -18.810 1.00 . A A . 8 GLU CA 1 1
7 5534 1 1 8 GLU CB C 3.032 64.430 -18.802 1.00 . A A . 8 GLU CB 1 1
7 5535 1 1 8 GLU CD C 3.819 66.590 -19.882 1.00 . A A . 8 GLU CD 1 1
7 5536 1 1 8 GLU CG C 2.756 65.504 -19.851 1.00 . A A . 8 GLU CG 1 1
7 5537 1 1 8 GLU H H 0.533 64.730 -18.286 1.00 . A A . 8 GLU H 1 1
7 5538 1 1 8 GLU HA H 2.070 62.764 -19.750 1.00 . A A . 8 GLU HA 1 1
7 5539 1 1 8 GLU HB2 H 3.034 64.898 -17.827 1.00 . A A . 8 GLU HB2 1 1
7 5540 1 1 8 GLU HB3 H 4.011 64.012 -18.994 1.00 . A A . 8 GLU HB3 1 1
7 5541 1 1 8 GLU HG2 H 2.710 65.036 -20.825 1.00 . A A . 8 GLU HG2 1 1
7 5542 1 1 8 GLU HG3 H 1.801 65.964 -19.633 1.00 . A A . 8 GLU HG3 1 1
7 5543 1 1 8 GLU N N 0.656 63.855 -18.713 1.00 . A A . 8 GLU N 1 1
7 5544 1 1 8 GLU O O 2.241 62.709 -16.492 1.00 . A A . 8 GLU O 1 1
7 5545 1 1 8 GLU OE1 O 3.896 67.376 -18.916 1.00 . A A . 8 GLU OE1 1 1
7 5546 1 1 8 GLU OE2 O 4.588 66.651 -20.866 1.00 . A A . 8 GLU OE2 1 1
7 5547 1 1 9 ILE C C 4.023 60.096 -16.386 1.00 . A A . 9 ILE C 1 1
7 5548 1 1 9 ILE CA C 2.636 60.004 -17.012 1.00 . A A . 9 ILE CA 1 1
7 5549 1 1 9 ILE CB C 2.440 58.590 -17.612 1.00 . A A . 9 ILE CB 1 1
7 5550 1 1 9 ILE CD1 C 3.348 56.950 -19.366 1.00 . A A . 9 ILE CD1 1 1
7 5551 1 1 9 ILE CG1 C 3.433 58.341 -18.765 1.00 . A A . 9 ILE CG1 1 1
7 5552 1 1 9 ILE CG2 C 0.999 58.411 -18.082 1.00 . A A . 9 ILE CG2 1 1
7 5553 1 1 9 ILE H H 2.458 60.817 -18.961 1.00 . A A . 9 ILE H 1 1
7 5554 1 1 9 ILE HA H 1.895 60.144 -16.235 1.00 . A A . 9 ILE HA 1 1
7 5555 1 1 9 ILE HB H 2.624 57.866 -16.828 1.00 . A A . 9 ILE HB 1 1
7 5556 1 1 9 ILE HD11 H 2.359 56.791 -19.773 1.00 . A A . 9 ILE HD11 1 1
7 5557 1 1 9 ILE HD12 H 3.544 56.213 -18.600 1.00 . A A . 9 ILE HD12 1 1
7 5558 1 1 9 ILE HD13 H 4.080 56.852 -20.153 1.00 . A A . 9 ILE HD13 1 1
7 5559 1 1 9 ILE HG12 H 3.242 59.052 -19.556 1.00 . A A . 9 ILE HG12 1 1
7 5560 1 1 9 ILE HG13 H 4.440 58.482 -18.400 1.00 . A A . 9 ILE HG13 1 1
7 5561 1 1 9 ILE HG21 H 0.870 57.417 -18.487 1.00 . A A . 9 ILE HG21 1 1
7 5562 1 1 9 ILE HG22 H 0.775 59.140 -18.848 1.00 . A A . 9 ILE HG22 1 1
7 5563 1 1 9 ILE HG23 H 0.327 58.549 -17.247 1.00 . A A . 9 ILE HG23 1 1
7 5564 1 1 9 ILE N N 2.439 61.052 -18.008 1.00 . A A . 9 ILE N 1 1
7 5565 1 1 9 ILE O O 4.943 60.683 -16.967 1.00 . A A . 9 ILE O 1 1
7 5566 1 1 10 ALA C C 5.411 58.422 -13.411 1.00 . A A . 10 ALA C 1 1
7 5567 1 1 10 ALA CA C 5.416 59.519 -14.467 1.00 . A A . 10 ALA CA 1 1
7 5568 1 1 10 ALA CB C 5.652 60.881 -13.824 1.00 . A A . 10 ALA CB 1 1
7 5569 1 1 10 ALA H H 3.383 59.059 -14.801 1.00 . A A . 10 ALA H 1 1
7 5570 1 1 10 ALA HA H 6.217 59.330 -15.169 1.00 . A A . 10 ALA HA 1 1
7 5571 1 1 10 ALA HB1 H 6.613 60.887 -13.331 1.00 . A A . 10 ALA HB1 1 1
7 5572 1 1 10 ALA HB2 H 4.876 61.078 -13.099 1.00 . A A . 10 ALA HB2 1 1
7 5573 1 1 10 ALA HB3 H 5.633 61.647 -14.586 1.00 . A A . 10 ALA HB3 1 1
7 5574 1 1 10 ALA N N 4.159 59.513 -15.200 1.00 . A A . 10 ALA N 1 1
7 5575 1 1 10 ALA O O 4.864 58.599 -12.319 1.00 . A A . 10 ALA O 1 1
7 5576 1 1 11 ASP C C 7.329 55.356 -13.042 1.00 . A A . 11 ASP C 1 1
7 5577 1 1 11 ASP CA C 6.049 56.148 -12.827 1.00 . A A . 11 ASP CA 1 1
7 5578 1 1 11 ASP CB C 4.832 55.225 -13.000 1.00 . A A . 11 ASP CB 1 1
7 5579 1 1 11 ASP CG C 4.894 54.392 -14.275 1.00 . A A . 11 ASP CG 1 1
7 5580 1 1 11 ASP H H 6.380 57.183 -14.645 1.00 . A A . 11 ASP H 1 1
7 5581 1 1 11 ASP HA H 6.051 56.542 -11.819 1.00 . A A . 11 ASP HA 1 1
7 5582 1 1 11 ASP HB2 H 4.776 54.553 -12.155 1.00 . A A . 11 ASP HB2 1 1
7 5583 1 1 11 ASP HB3 H 3.933 55.828 -13.029 1.00 . A A . 11 ASP HB3 1 1
7 5584 1 1 11 ASP N N 5.986 57.276 -13.750 1.00 . A A . 11 ASP N 1 1
7 5585 1 1 11 ASP O O 7.923 55.392 -14.122 1.00 . A A . 11 ASP O 1 1
7 5586 1 1 11 ASP OD1 O 4.660 54.948 -15.369 1.00 . A A . 11 ASP OD1 1 1
7 5587 1 1 11 ASP OD2 O 5.173 53.174 -14.189 1.00 . A A . 11 ASP OD2 1 1
7 5588 1 1 12 GLY C C 8.936 52.791 -10.969 1.00 . A A . 12 GLY C 1 1
7 5589 1 1 12 GLY CA C 8.927 53.809 -12.084 1.00 . A A . 12 GLY CA 1 1
7 5590 1 1 12 GLY H H 7.272 54.733 -11.150 1.00 . A A . 12 GLY H 1 1
7 5591 1 1 12 GLY HA2 H 8.927 53.292 -13.035 1.00 . A A . 12 GLY HA2 1 1
7 5592 1 1 12 GLY HA3 H 9.816 54.420 -12.012 1.00 . A A . 12 GLY HA3 1 1
7 5593 1 1 12 GLY N N 7.755 54.659 -12.001 1.00 . A A . 12 GLY N 1 1
7 5594 1 1 12 GLY O O 9.976 52.523 -10.363 1.00 . A A . 12 GLY O 1 1
7 5595 1 1 13 LYS C C 6.339 50.437 -9.858 1.00 . A A . 13 LYS C 1 1
7 5596 1 1 13 LYS CA C 7.591 51.272 -9.613 1.00 . A A . 13 LYS CA 1 1
7 5597 1 1 13 LYS CB C 7.497 51.976 -8.247 1.00 . A A . 13 LYS CB 1 1
7 5598 1 1 13 LYS CD C 6.290 53.613 -6.742 1.00 . A A . 13 LYS CD 1 1
7 5599 1 1 13 LYS CE C 5.209 54.685 -6.644 1.00 . A A . 13 LYS CE 1 1
7 5600 1 1 13 LYS CG C 6.341 52.972 -8.129 1.00 . A A . 13 LYS CG 1 1
7 5601 1 1 13 LYS H H 6.981 52.489 -11.227 1.00 . A A . 13 LYS H 1 1
7 5602 1 1 13 LYS HA H 8.452 50.617 -9.616 1.00 . A A . 13 LYS HA 1 1
7 5603 1 1 13 LYS HB2 H 7.375 51.225 -7.479 1.00 . A A . 13 LYS HB2 1 1
7 5604 1 1 13 LYS HB3 H 8.422 52.507 -8.069 1.00 . A A . 13 LYS HB3 1 1
7 5605 1 1 13 LYS HD2 H 6.087 52.847 -6.009 1.00 . A A . 13 LYS HD2 1 1
7 5606 1 1 13 LYS HD3 H 7.251 54.065 -6.531 1.00 . A A . 13 LYS HD3 1 1
7 5607 1 1 13 LYS HE2 H 5.236 55.117 -5.653 1.00 . A A . 13 LYS HE2 1 1
7 5608 1 1 13 LYS HE3 H 5.416 55.455 -7.373 1.00 . A A . 13 LYS HE3 1 1
7 5609 1 1 13 LYS HG2 H 6.470 53.749 -8.870 1.00 . A A . 13 LYS HG2 1 1
7 5610 1 1 13 LYS HG3 H 5.411 52.452 -8.310 1.00 . A A . 13 LYS HG3 1 1
7 5611 1 1 13 LYS HZ1 H 3.651 53.349 -6.244 1.00 . A A . 13 LYS HZ1 1 1
7 5612 1 1 13 LYS HZ2 H 3.763 53.805 -7.869 1.00 . A A . 13 LYS HZ2 1 1
7 5613 1 1 13 LYS HZ3 H 3.133 54.879 -6.733 1.00 . A A . 13 LYS HZ3 1 1
7 5614 1 1 13 LYS N N 7.761 52.244 -10.686 1.00 . A A . 13 LYS N 1 1
7 5615 1 1 13 LYS NZ N 3.846 54.142 -6.890 1.00 . A A . 13 LYS NZ 1 1
7 5616 1 1 13 LYS O O 5.529 50.764 -10.732 1.00 . A A . 13 LYS O 1 1
7 5617 1 1 14 LEU C C 3.743 49.284 -8.822 1.00 . A A . 14 LEU C 1 1
7 5618 1 1 14 LEU CA C 5.009 48.502 -9.183 1.00 . A A . 14 LEU CA 1 1
7 5619 1 1 14 LEU CB C 5.174 47.251 -8.289 1.00 . A A . 14 LEU CB 1 1
7 5620 1 1 14 LEU CD1 C 4.898 48.293 -5.977 1.00 . A A . 14 LEU CD1 1 1
7 5621 1 1 14 LEU CD2 C 6.146 46.127 -6.246 1.00 . A A . 14 LEU CD2 1 1
7 5622 1 1 14 LEU CG C 5.805 47.470 -6.893 1.00 . A A . 14 LEU CG 1 1
7 5623 1 1 14 LEU H H 6.896 49.135 -8.449 1.00 . A A . 14 LEU H 1 1
7 5624 1 1 14 LEU HA H 4.926 48.181 -10.213 1.00 . A A . 14 LEU HA 1 1
7 5625 1 1 14 LEU HB2 H 4.197 46.808 -8.148 1.00 . A A . 14 LEU HB2 1 1
7 5626 1 1 14 LEU HB3 H 5.789 46.541 -8.824 1.00 . A A . 14 LEU HB3 1 1
7 5627 1 1 14 LEU HD11 H 5.357 48.386 -5.003 1.00 . A A . 14 LEU HD11 1 1
7 5628 1 1 14 LEU HD12 H 3.941 47.802 -5.878 1.00 . A A . 14 LEU HD12 1 1
7 5629 1 1 14 LEU HD13 H 4.756 49.275 -6.402 1.00 . A A . 14 LEU HD13 1 1
7 5630 1 1 14 LEU HD21 H 6.838 45.589 -6.877 1.00 . A A . 14 LEU HD21 1 1
7 5631 1 1 14 LEU HD22 H 5.244 45.544 -6.123 1.00 . A A . 14 LEU HD22 1 1
7 5632 1 1 14 LEU HD23 H 6.599 46.295 -5.279 1.00 . A A . 14 LEU HD23 1 1
7 5633 1 1 14 LEU HG H 6.728 48.020 -7.012 1.00 . A A . 14 LEU HG 1 1
7 5634 1 1 14 LEU N N 6.190 49.360 -9.092 1.00 . A A . 14 LEU N 1 1
7 5635 1 1 14 LEU O O 3.788 50.222 -8.025 1.00 . A A . 14 LEU O 1 1
7 5636 1 1 15 VAL C C 0.505 48.800 -8.172 1.00 . A A . 15 VAL C 1 1
7 5637 1 1 15 VAL CA C 1.349 49.583 -9.174 1.00 . A A . 15 VAL CA 1 1
7 5638 1 1 15 VAL CB C 0.540 49.792 -10.483 1.00 . A A . 15 VAL CB 1 1
7 5639 1 1 15 VAL CG1 C 1.316 50.667 -11.464 1.00 . A A . 15 VAL CG1 1 1
7 5640 1 1 15 VAL CG2 C 0.173 48.455 -11.125 1.00 . A A . 15 VAL CG2 1 1
7 5641 1 1 15 VAL H H 2.648 48.152 -10.052 1.00 . A A . 15 VAL H 1 1
7 5642 1 1 15 VAL HA H 1.565 50.558 -8.755 1.00 . A A . 15 VAL HA 1 1
7 5643 1 1 15 VAL HB H -0.379 50.307 -10.233 1.00 . A A . 15 VAL HB 1 1
7 5644 1 1 15 VAL HG11 H 1.516 51.627 -11.012 1.00 . A A . 15 VAL HG11 1 1
7 5645 1 1 15 VAL HG12 H 0.734 50.807 -12.364 1.00 . A A . 15 VAL HG12 1 1
7 5646 1 1 15 VAL HG13 H 2.252 50.186 -11.714 1.00 . A A . 15 VAL HG13 1 1
7 5647 1 1 15 VAL HG21 H -0.389 48.630 -12.031 1.00 . A A . 15 VAL HG21 1 1
7 5648 1 1 15 VAL HG22 H -0.426 47.874 -10.438 1.00 . A A . 15 VAL HG22 1 1
7 5649 1 1 15 VAL HG23 H 1.076 47.909 -11.363 1.00 . A A . 15 VAL HG23 1 1
7 5650 1 1 15 VAL N N 2.622 48.907 -9.424 1.00 . A A . 15 VAL N 1 1
7 5651 1 1 15 VAL O O -0.320 49.379 -7.461 1.00 . A A . 15 VAL O 1 1
7 5652 1 1 16 ARG C C -1.486 46.510 -7.602 1.00 . A A . 16 ARG C 1 1
7 5653 1 1 16 ARG CA C -0.003 46.580 -7.228 1.00 . A A . 16 ARG CA 1 1
7 5654 1 1 16 ARG CB C 0.147 47.008 -5.754 1.00 . A A . 16 ARG CB 1 1
7 5655 1 1 16 ARG CD C 1.671 47.364 -3.767 1.00 . A A . 16 ARG CD 1 1
7 5656 1 1 16 ARG CG C 1.553 46.816 -5.188 1.00 . A A . 16 ARG CG 1 1
7 5657 1 1 16 ARG CZ C 3.688 47.865 -2.413 1.00 . A A . 16 ARG CZ 1 1
7 5658 1 1 16 ARG H H 1.425 47.105 -8.704 1.00 . A A . 16 ARG H 1 1
7 5659 1 1 16 ARG HA H 0.424 45.595 -7.347 1.00 . A A . 16 ARG HA 1 1
7 5660 1 1 16 ARG HB2 H -0.110 48.055 -5.669 1.00 . A A . 16 ARG HB2 1 1
7 5661 1 1 16 ARG HB3 H -0.542 46.430 -5.152 1.00 . A A . 16 ARG HB3 1 1
7 5662 1 1 16 ARG HD2 H 1.572 48.439 -3.802 1.00 . A A . 16 ARG HD2 1 1
7 5663 1 1 16 ARG HD3 H 0.872 46.952 -3.165 1.00 . A A . 16 ARG HD3 1 1
7 5664 1 1 16 ARG HE H 3.273 46.100 -3.260 1.00 . A A . 16 ARG HE 1 1
7 5665 1 1 16 ARG HG2 H 1.785 45.761 -5.179 1.00 . A A . 16 ARG HG2 1 1
7 5666 1 1 16 ARG HG3 H 2.259 47.334 -5.823 1.00 . A A . 16 ARG HG3 1 1
7 5667 1 1 16 ARG HH11 H 2.524 49.489 -2.768 1.00 . A A . 16 ARG HH11 1 1
7 5668 1 1 16 ARG HH12 H 3.890 49.766 -1.733 1.00 . A A . 16 ARG HH12 1 1
7 5669 1 1 16 ARG HH21 H 5.076 46.474 -1.914 1.00 . A A . 16 ARG HH21 1 1
7 5670 1 1 16 ARG HH22 H 5.341 48.063 -1.264 1.00 . A A . 16 ARG HH22 1 1
7 5671 1 1 16 ARG N N 0.735 47.484 -8.119 1.00 . A A . 16 ARG N 1 1
7 5672 1 1 16 ARG NE N 2.955 47.024 -3.148 1.00 . A A . 16 ARG NE 1 1
7 5673 1 1 16 ARG NH1 N 3.340 49.142 -2.298 1.00 . A A . 16 ARG NH1 1 1
7 5674 1 1 16 ARG NH2 N 4.789 47.433 -1.817 1.00 . A A . 16 ARG NH2 1 1
7 5675 1 1 16 ARG O O -2.009 47.363 -8.326 1.00 . A A . 16 ARG O 1 1
7 5676 1 1 17 LYS C C -4.320 45.975 -6.129 1.00 . A A . 17 LYS C 1 1
7 5677 1 1 17 LYS CA C -3.596 45.336 -7.309 1.00 . A A . 17 LYS CA 1 1
7 5678 1 1 17 LYS CB C -3.990 43.863 -7.473 1.00 . A A . 17 LYS CB 1 1
7 5679 1 1 17 LYS CD C -3.815 41.779 -8.911 1.00 . A A . 17 LYS CD 1 1
7 5680 1 1 17 LYS CE C -5.231 41.860 -9.470 1.00 . A A . 17 LYS CE 1 1
7 5681 1 1 17 LYS CG C -3.244 43.161 -8.610 1.00 . A A . 17 LYS CG 1 1
7 5682 1 1 17 LYS H H -1.679 44.785 -6.612 1.00 . A A . 17 LYS H 1 1
7 5683 1 1 17 LYS HA H -3.864 45.874 -8.210 1.00 . A A . 17 LYS HA 1 1
7 5684 1 1 17 LYS HB2 H -3.776 43.338 -6.552 1.00 . A A . 17 LYS HB2 1 1
7 5685 1 1 17 LYS HB3 H -5.051 43.804 -7.674 1.00 . A A . 17 LYS HB3 1 1
7 5686 1 1 17 LYS HD2 H -3.182 41.287 -9.636 1.00 . A A . 17 LYS HD2 1 1
7 5687 1 1 17 LYS HD3 H -3.831 41.200 -7.997 1.00 . A A . 17 LYS HD3 1 1
7 5688 1 1 17 LYS HE2 H -5.589 40.860 -9.657 1.00 . A A . 17 LYS HE2 1 1
7 5689 1 1 17 LYS HE3 H -5.867 42.336 -8.738 1.00 . A A . 17 LYS HE3 1 1
7 5690 1 1 17 LYS HG2 H -3.316 43.768 -9.502 1.00 . A A . 17 LYS HG2 1 1
7 5691 1 1 17 LYS HG3 H -2.204 43.057 -8.333 1.00 . A A . 17 LYS HG3 1 1
7 5692 1 1 17 LYS HZ1 H -4.633 42.238 -11.437 1.00 . A A . 17 LYS HZ1 1 1
7 5693 1 1 17 LYS HZ2 H -5.033 43.633 -10.569 1.00 . A A . 17 LYS HZ2 1 1
7 5694 1 1 17 LYS HZ3 H -6.251 42.608 -11.132 1.00 . A A . 17 LYS HZ3 1 1
7 5695 1 1 17 LYS N N -2.160 45.471 -7.118 1.00 . A A . 17 LYS N 1 1
7 5696 1 1 17 LYS NZ N -5.290 42.639 -10.739 1.00 . A A . 17 LYS NZ 1 1
7 5697 1 1 17 LYS O O -4.466 45.370 -5.065 1.00 . A A . 17 LYS O 1 1
7 5698 1 1 18 HIS C C -6.736 47.579 -4.901 1.00 . A A . 18 HIS C 1 1
7 5699 1 1 18 HIS CA C -5.320 48.030 -5.265 1.00 . A A . 18 HIS CA 1 1
7 5700 1 1 18 HIS CB C -5.309 49.522 -5.653 1.00 . A A . 18 HIS CB 1 1
7 5701 1 1 18 HIS CD2 C -5.201 50.119 -8.180 1.00 . A A . 18 HIS CD2 1 1
7 5702 1 1 18 HIS CE1 C -7.346 50.120 -8.612 1.00 . A A . 18 HIS CE1 1 1
7 5703 1 1 18 HIS CG C -5.846 49.814 -7.027 1.00 . A A . 18 HIS CG 1 1
7 5704 1 1 18 HIS H H -4.691 47.585 -7.237 1.00 . A A . 18 HIS H 1 1
7 5705 1 1 18 HIS HA H -4.692 47.902 -4.394 1.00 . A A . 18 HIS HA 1 1
7 5706 1 1 18 HIS HB2 H -5.905 50.077 -4.943 1.00 . A A . 18 HIS HB2 1 1
7 5707 1 1 18 HIS HB3 H -4.292 49.887 -5.612 1.00 . A A . 18 HIS HB3 1 1
7 5708 1 1 18 HIS HD1 H -7.927 49.622 -6.713 1.00 . A A . 18 HIS HD1 1 1
7 5709 1 1 18 HIS HD2 H -4.131 50.202 -8.311 1.00 . A A . 18 HIS HD2 1 1
7 5710 1 1 18 HIS HE1 H -8.290 50.200 -9.131 1.00 . A A . 18 HIS HE1 1 1
7 5711 1 1 18 HIS HE2 H -5.994 50.741 -10.014 1.00 . A A . 18 HIS HE2 1 1
7 5712 1 1 18 HIS N N -4.748 47.214 -6.332 1.00 . A A . 18 HIS N 1 1
7 5713 1 1 18 HIS ND1 N -7.191 49.823 -7.335 1.00 . A A . 18 HIS ND1 1 1
7 5714 1 1 18 HIS NE2 N -6.155 50.304 -9.148 1.00 . A A . 18 HIS NE2 1 1
7 5715 1 1 18 HIS O O -7.723 48.098 -5.429 1.00 . A A . 18 HIS O 1 1
7 5716 1 1 19 ARG C C -8.572 47.154 -2.415 1.00 . A A . 19 ARG C 1 1
7 5717 1 1 19 ARG CA C -8.119 46.167 -3.483 1.00 . A A . 19 ARG CA 1 1
7 5718 1 1 19 ARG CB C -8.047 44.762 -2.867 1.00 . A A . 19 ARG CB 1 1
7 5719 1 1 19 ARG CD C -7.688 42.291 -3.203 1.00 . A A . 19 ARG CD 1 1
7 5720 1 1 19 ARG CG C -7.445 43.690 -3.770 1.00 . A A . 19 ARG CG 1 1
7 5721 1 1 19 ARG CZ C -8.080 41.409 -0.917 1.00 . A A . 19 ARG CZ 1 1
7 5722 1 1 19 ARG H H -6.013 46.135 -3.723 1.00 . A A . 19 ARG H 1 1
7 5723 1 1 19 ARG HA H -8.839 46.166 -4.292 1.00 . A A . 19 ARG HA 1 1
7 5724 1 1 19 ARG HB2 H -7.451 44.811 -1.965 1.00 . A A . 19 ARG HB2 1 1
7 5725 1 1 19 ARG HB3 H -9.050 44.453 -2.598 1.00 . A A . 19 ARG HB3 1 1
7 5726 1 1 19 ARG HD2 H -8.712 42.008 -3.399 1.00 . A A . 19 ARG HD2 1 1
7 5727 1 1 19 ARG HD3 H -7.024 41.594 -3.695 1.00 . A A . 19 ARG HD3 1 1
7 5728 1 1 19 ARG HE H -6.798 42.874 -1.391 1.00 . A A . 19 ARG HE 1 1
7 5729 1 1 19 ARG HG2 H -7.901 43.755 -4.750 1.00 . A A . 19 ARG HG2 1 1
7 5730 1 1 19 ARG HG3 H -6.381 43.857 -3.854 1.00 . A A . 19 ARG HG3 1 1
7 5731 1 1 19 ARG HH11 H -9.116 40.425 -2.360 1.00 . A A . 19 ARG HH11 1 1
7 5732 1 1 19 ARG HH12 H -9.418 39.898 -0.735 1.00 . A A . 19 ARG HH12 1 1
7 5733 1 1 19 ARG HH21 H -7.213 42.166 0.742 1.00 . A A . 19 ARG HH21 1 1
7 5734 1 1 19 ARG HH22 H -8.330 40.870 1.022 1.00 . A A . 19 ARG HH22 1 1
7 5735 1 1 19 ARG N N -6.829 46.593 -4.016 1.00 . A A . 19 ARG N 1 1
7 5736 1 1 19 ARG NE N -7.447 42.236 -1.757 1.00 . A A . 19 ARG NE 1 1
7 5737 1 1 19 ARG NH1 N -8.937 40.503 -1.374 1.00 . A A . 19 ARG NH1 1 1
7 5738 1 1 19 ARG NH2 N -7.852 41.489 0.385 1.00 . A A . 19 ARG NH2 1 1
7 5739 1 1 19 ARG O O -8.063 47.135 -1.295 1.00 . A A . 19 ARG O 1 1
7 5740 1 1 20 PHE C C -11.180 48.365 -1.026 1.00 . A A . 20 PHE C 1 1
7 5741 1 1 20 PHE CA C -10.030 48.992 -1.807 1.00 . A A . 20 PHE CA 1 1
7 5742 1 1 20 PHE CB C -10.493 50.271 -2.515 1.00 . A A . 20 PHE CB 1 1
7 5743 1 1 20 PHE CD1 C -8.283 51.481 -2.492 1.00 . A A . 20 PHE CD1 1 1
7 5744 1 1 20 PHE CD2 C -9.426 51.269 -4.573 1.00 . A A . 20 PHE CD2 1 1
7 5745 1 1 20 PHE CE1 C -7.265 52.175 -3.119 1.00 . A A . 20 PHE CE1 1 1
7 5746 1 1 20 PHE CE2 C -8.410 51.961 -5.205 1.00 . A A . 20 PHE CE2 1 1
7 5747 1 1 20 PHE CG C -9.377 51.020 -3.210 1.00 . A A . 20 PHE CG 1 1
7 5748 1 1 20 PHE CZ C -7.329 52.414 -4.477 1.00 . A A . 20 PHE CZ 1 1
7 5749 1 1 20 PHE H H -9.834 48.037 -3.687 1.00 . A A . 20 PHE H 1 1
7 5750 1 1 20 PHE HA H -9.238 49.243 -1.113 1.00 . A A . 20 PHE HA 1 1
7 5751 1 1 20 PHE HB2 H -11.237 50.016 -3.256 1.00 . A A . 20 PHE HB2 1 1
7 5752 1 1 20 PHE HB3 H -10.934 50.936 -1.787 1.00 . A A . 20 PHE HB3 1 1
7 5753 1 1 20 PHE HD1 H -8.229 51.295 -1.429 1.00 . A A . 20 PHE HD1 1 1
7 5754 1 1 20 PHE HD2 H -10.271 50.916 -5.147 1.00 . A A . 20 PHE HD2 1 1
7 5755 1 1 20 PHE HE1 H -6.420 52.530 -2.548 1.00 . A A . 20 PHE HE1 1 1
7 5756 1 1 20 PHE HE2 H -8.460 52.147 -6.267 1.00 . A A . 20 PHE HE2 1 1
7 5757 1 1 20 PHE HZ H -6.536 52.956 -4.970 1.00 . A A . 20 PHE HZ 1 1
7 5758 1 1 20 PHE N N -9.497 48.035 -2.766 1.00 . A A . 20 PHE N 1 1
7 5759 1 1 20 PHE O O -11.811 47.420 -1.495 1.00 . A A . 20 PHE O 1 1
7 5760 1 1 21 CYS C C -13.854 48.541 0.306 1.00 . A A . 21 CYS C 1 1
7 5761 1 1 21 CYS CA C -12.520 48.371 1.013 1.00 . A A . 21 CYS CA 1 1
7 5762 1 1 21 CYS CB C -12.531 49.114 2.342 1.00 . A A . 21 CYS CB 1 1
7 5763 1 1 21 CYS H H -10.933 49.671 0.472 1.00 . A A . 21 CYS H 1 1
7 5764 1 1 21 CYS HA H -12.334 47.321 1.189 1.00 . A A . 21 CYS HA 1 1
7 5765 1 1 21 CYS HB2 H -11.577 48.985 2.819 1.00 . A A . 21 CYS HB2 1 1
7 5766 1 1 21 CYS HB3 H -12.684 50.168 2.150 1.00 . A A . 21 CYS HB3 1 1
7 5767 1 1 21 CYS N N -11.449 48.893 0.165 1.00 . A A . 21 CYS N 1 1
7 5768 1 1 21 CYS O O -14.299 49.667 0.128 1.00 . A A . 21 CYS O 1 1
7 5769 1 1 21 CYS SG S -13.816 48.585 3.522 1.00 . A A . 21 CYS SG 1 1
7 5770 1 1 22 PRO C C -16.553 48.654 -0.892 1.00 . A A . 22 PRO C 1 1
7 5771 1 1 22 PRO CA C -15.638 47.434 -1.015 1.00 . A A . 22 PRO CA 1 1
7 5772 1 1 22 PRO CB C -16.403 46.159 -0.663 1.00 . A A . 22 PRO CB 1 1
7 5773 1 1 22 PRO CD C -14.274 46.072 0.479 1.00 . A A . 22 PRO CD 1 1
7 5774 1 1 22 PRO CG C -15.381 45.225 -0.107 1.00 . A A . 22 PRO CG 1 1
7 5775 1 1 22 PRO HA H -15.276 47.365 -2.031 1.00 . A A . 22 PRO HA 1 1
7 5776 1 1 22 PRO HB2 H -17.168 46.385 0.069 1.00 . A A . 22 PRO HB2 1 1
7 5777 1 1 22 PRO HB3 H -16.863 45.755 -1.552 1.00 . A A . 22 PRO HB3 1 1
7 5778 1 1 22 PRO HD2 H -14.337 46.073 1.558 1.00 . A A . 22 PRO HD2 1 1
7 5779 1 1 22 PRO HD3 H -13.310 45.705 0.164 1.00 . A A . 22 PRO HD3 1 1
7 5780 1 1 22 PRO HG2 H -15.834 44.623 0.663 1.00 . A A . 22 PRO HG2 1 1
7 5781 1 1 22 PRO HG3 H -14.991 44.593 -0.896 1.00 . A A . 22 PRO HG3 1 1
7 5782 1 1 22 PRO N N -14.523 47.429 -0.057 1.00 . A A . 22 PRO N 1 1
7 5783 1 1 22 PRO O O -16.763 49.388 -1.861 1.00 . A A . 22 PRO O 1 1
7 5784 1 1 23 ARG C C -17.435 51.311 0.697 1.00 . A A . 23 ARG C 1 1
7 5785 1 1 23 ARG CA C -18.066 49.923 0.517 1.00 . A A . 23 ARG CA 1 1
7 5786 1 1 23 ARG CB C -18.964 49.556 1.705 1.00 . A A . 23 ARG CB 1 1
7 5787 1 1 23 ARG CD C -20.814 48.041 2.571 1.00 . A A . 23 ARG CD 1 1
7 5788 1 1 23 ARG CG C -19.887 48.374 1.406 1.00 . A A . 23 ARG CG 1 1
7 5789 1 1 23 ARG CZ C -20.433 47.407 4.931 1.00 . A A . 23 ARG CZ 1 1
7 5790 1 1 23 ARG H H -16.786 48.329 1.065 1.00 . A A . 23 ARG H 1 1
7 5791 1 1 23 ARG HA H -18.680 49.947 -0.372 1.00 . A A . 23 ARG HA 1 1
7 5792 1 1 23 ARG HB2 H -18.341 49.302 2.551 1.00 . A A . 23 ARG HB2 1 1
7 5793 1 1 23 ARG HB3 H -19.576 50.410 1.961 1.00 . A A . 23 ARG HB3 1 1
7 5794 1 1 23 ARG HD2 H -21.207 48.961 2.977 1.00 . A A . 23 ARG HD2 1 1
7 5795 1 1 23 ARG HD3 H -21.630 47.437 2.202 1.00 . A A . 23 ARG HD3 1 1
7 5796 1 1 23 ARG HE H -19.426 46.675 3.364 1.00 . A A . 23 ARG HE 1 1
7 5797 1 1 23 ARG HG2 H -20.490 48.612 0.542 1.00 . A A . 23 ARG HG2 1 1
7 5798 1 1 23 ARG HG3 H -19.276 47.507 1.186 1.00 . A A . 23 ARG HG3 1 1
7 5799 1 1 23 ARG HH11 H -21.811 48.874 4.669 1.00 . A A . 23 ARG HH11 1 1
7 5800 1 1 23 ARG HH12 H -21.581 48.355 6.310 1.00 . A A . 23 ARG HH12 1 1
7 5801 1 1 23 ARG HH21 H -19.114 45.986 5.530 1.00 . A A . 23 ARG HH21 1 1
7 5802 1 1 23 ARG HH22 H -20.047 46.714 6.797 1.00 . A A . 23 ARG HH22 1 1
7 5803 1 1 23 ARG N N -17.071 48.881 0.307 1.00 . A A . 23 ARG N 1 1
7 5804 1 1 23 ARG NE N -20.129 47.306 3.637 1.00 . A A . 23 ARG NE 1 1
7 5805 1 1 23 ARG NH1 N -21.348 48.282 5.334 1.00 . A A . 23 ARG NH1 1 1
7 5806 1 1 23 ARG NH2 N -19.814 46.642 5.823 1.00 . A A . 23 ARG NH2 1 1
7 5807 1 1 23 ARG O O -18.013 52.314 0.283 1.00 . A A . 23 ARG O 1 1
7 5808 1 1 24 CYS C C -14.655 52.984 0.306 1.00 . A A . 24 CYS C 1 1
7 5809 1 1 24 CYS CA C -15.566 52.667 1.494 1.00 . A A . 24 CYS CA 1 1
7 5810 1 1 24 CYS CB C -14.699 52.667 2.758 1.00 . A A . 24 CYS CB 1 1
7 5811 1 1 24 CYS H H -15.830 50.553 1.620 1.00 . A A . 24 CYS H 1 1
7 5812 1 1 24 CYS HA H -16.316 53.440 1.580 1.00 . A A . 24 CYS HA 1 1
7 5813 1 1 24 CYS HB2 H -13.802 52.099 2.566 1.00 . A A . 24 CYS HB2 1 1
7 5814 1 1 24 CYS HB3 H -14.422 53.686 2.990 1.00 . A A . 24 CYS HB3 1 1
7 5815 1 1 24 CYS N N -16.252 51.377 1.304 1.00 . A A . 24 CYS N 1 1
7 5816 1 1 24 CYS O O -14.099 54.079 0.223 1.00 . A A . 24 CYS O 1 1
7 5817 1 1 24 CYS SG S -15.460 51.962 4.244 1.00 . A A . 24 CYS SG 1 1
7 5818 1 1 25 GLY C C -13.258 53.387 -2.272 1.00 . A A . 25 GLY C 1 1
7 5819 1 1 25 GLY CA C -13.485 52.032 -1.626 1.00 . A A . 25 GLY CA 1 1
7 5820 1 1 25 GLY H H -15.154 51.263 -0.579 1.00 . A A . 25 GLY H 1 1
7 5821 1 1 25 GLY HA2 H -12.559 51.714 -1.175 1.00 . A A . 25 GLY HA2 1 1
7 5822 1 1 25 GLY HA3 H -13.748 51.319 -2.391 1.00 . A A . 25 GLY HA3 1 1
7 5823 1 1 25 GLY N N -14.523 52.014 -0.601 1.00 . A A . 25 GLY N 1 1
7 5824 1 1 25 GLY O O -12.185 53.972 -2.111 1.00 . A A . 25 GLY O 1 1
7 5825 1 1 26 PRO C C -13.977 56.365 -2.659 1.00 . A A . 26 PRO C 1 1
7 5826 1 1 26 PRO CA C -14.121 55.222 -3.666 1.00 . A A . 26 PRO CA 1 1
7 5827 1 1 26 PRO CB C -15.425 55.348 -4.468 1.00 . A A . 26 PRO CB 1 1
7 5828 1 1 26 PRO CD C -15.566 53.299 -3.248 1.00 . A A . 26 PRO CD 1 1
7 5829 1 1 26 PRO CG C -16.388 54.448 -3.765 1.00 . A A . 26 PRO CG 1 1
7 5830 1 1 26 PRO HA H -13.277 55.240 -4.341 1.00 . A A . 26 PRO HA 1 1
7 5831 1 1 26 PRO HB2 H -15.763 56.376 -4.463 1.00 . A A . 26 PRO HB2 1 1
7 5832 1 1 26 PRO HB3 H -15.256 55.027 -5.485 1.00 . A A . 26 PRO HB3 1 1
7 5833 1 1 26 PRO HD2 H -15.988 52.914 -2.328 1.00 . A A . 26 PRO HD2 1 1
7 5834 1 1 26 PRO HD3 H -15.496 52.516 -3.989 1.00 . A A . 26 PRO HD3 1 1
7 5835 1 1 26 PRO HG2 H -16.856 54.975 -2.946 1.00 . A A . 26 PRO HG2 1 1
7 5836 1 1 26 PRO HG3 H -17.135 54.092 -4.460 1.00 . A A . 26 PRO HG3 1 1
7 5837 1 1 26 PRO N N -14.247 53.918 -3.005 1.00 . A A . 26 PRO N 1 1
7 5838 1 1 26 PRO O O -14.947 57.058 -2.335 1.00 . A A . 26 PRO O 1 1
7 5839 1 1 27 GLY C C -11.768 57.147 0.049 1.00 . A A . 27 GLY C 1 1
7 5840 1 1 27 GLY CA C -12.501 57.612 -1.195 1.00 . A A . 27 GLY CA 1 1
7 5841 1 1 27 GLY H H -12.043 55.924 -2.394 1.00 . A A . 27 GLY H 1 1
7 5842 1 1 27 GLY HA2 H -11.904 58.364 -1.691 1.00 . A A . 27 GLY HA2 1 1
7 5843 1 1 27 GLY HA3 H -13.439 58.058 -0.896 1.00 . A A . 27 GLY HA3 1 1
7 5844 1 1 27 GLY N N -12.766 56.538 -2.137 1.00 . A A . 27 GLY N 1 1
7 5845 1 1 27 GLY O O -11.183 57.964 0.761 1.00 . A A . 27 GLY O 1 1
7 5846 1 1 28 VAL C C -10.339 54.029 1.090 1.00 . A A . 28 VAL C 1 1
7 5847 1 1 28 VAL CA C -11.113 55.282 1.489 1.00 . A A . 28 VAL CA 1 1
7 5848 1 1 28 VAL CB C -12.086 54.917 2.642 1.00 . A A . 28 VAL CB 1 1
7 5849 1 1 28 VAL CG1 C -11.316 54.444 3.879 1.00 . A A . 28 VAL CG1 1 1
7 5850 1 1 28 VAL CG2 C -13.007 56.088 2.989 1.00 . A A . 28 VAL CG2 1 1
7 5851 1 1 28 VAL H H -12.314 55.244 -0.263 1.00 . A A . 28 VAL H 1 1
7 5852 1 1 28 VAL HA H -10.412 56.023 1.853 1.00 . A A . 28 VAL HA 1 1
7 5853 1 1 28 VAL HB H -12.702 54.093 2.302 1.00 . A A . 28 VAL HB 1 1
7 5854 1 1 28 VAL HG11 H -12.014 54.187 4.663 1.00 . A A . 28 VAL HG11 1 1
7 5855 1 1 28 VAL HG12 H -10.662 55.231 4.225 1.00 . A A . 28 VAL HG12 1 1
7 5856 1 1 28 VAL HG13 H -10.725 53.574 3.627 1.00 . A A . 28 VAL HG13 1 1
7 5857 1 1 28 VAL HG21 H -13.587 56.362 2.118 1.00 . A A . 28 VAL HG21 1 1
7 5858 1 1 28 VAL HG22 H -12.416 56.936 3.306 1.00 . A A . 28 VAL HG22 1 1
7 5859 1 1 28 VAL HG23 H -13.677 55.799 3.787 1.00 . A A . 28 VAL HG23 1 1
7 5860 1 1 28 VAL N N -11.810 55.845 0.328 1.00 . A A . 28 VAL N 1 1
7 5861 1 1 28 VAL O O -10.929 52.965 0.866 1.00 . A A . 28 VAL O 1 1
7 5862 1 1 29 PHE C C -8.212 51.941 1.698 1.00 . A A . 29 PHE C 1 1
7 5863 1 1 29 PHE CA C -8.146 53.055 0.649 1.00 . A A . 29 PHE CA 1 1
7 5864 1 1 29 PHE CB C -6.697 53.552 0.495 1.00 . A A . 29 PHE CB 1 1
7 5865 1 1 29 PHE CD1 C -6.434 55.227 2.367 1.00 . A A . 29 PHE CD1 1 1
7 5866 1 1 29 PHE CD2 C -5.102 53.245 2.424 1.00 . A A . 29 PHE CD2 1 1
7 5867 1 1 29 PHE CE1 C -5.858 55.649 3.549 1.00 . A A . 29 PHE CE1 1 1
7 5868 1 1 29 PHE CE2 C -4.526 53.666 3.607 1.00 . A A . 29 PHE CE2 1 1
7 5869 1 1 29 PHE CG C -6.063 54.019 1.787 1.00 . A A . 29 PHE CG 1 1
7 5870 1 1 29 PHE CZ C -4.904 54.869 4.171 1.00 . A A . 29 PHE CZ 1 1
7 5871 1 1 29 PHE H H -8.628 55.049 1.159 1.00 . A A . 29 PHE H 1 1
7 5872 1 1 29 PHE HA H -8.480 52.658 -0.299 1.00 . A A . 29 PHE HA 1 1
7 5873 1 1 29 PHE HB2 H -6.091 52.750 0.096 1.00 . A A . 29 PHE HB2 1 1
7 5874 1 1 29 PHE HB3 H -6.683 54.380 -0.201 1.00 . A A . 29 PHE HB3 1 1
7 5875 1 1 29 PHE HD1 H -7.181 55.840 1.883 1.00 . A A . 29 PHE HD1 1 1
7 5876 1 1 29 PHE HD2 H -4.804 52.304 1.985 1.00 . A A . 29 PHE HD2 1 1
7 5877 1 1 29 PHE HE1 H -6.156 56.592 3.989 1.00 . A A . 29 PHE HE1 1 1
7 5878 1 1 29 PHE HE2 H -3.778 53.053 4.091 1.00 . A A . 29 PHE HE2 1 1
7 5879 1 1 29 PHE HZ H -4.453 55.198 5.096 1.00 . A A . 29 PHE HZ 1 1
7 5880 1 1 29 PHE N N -9.023 54.166 0.998 1.00 . A A . 29 PHE N 1 1
7 5881 1 1 29 PHE O O -8.655 52.153 2.833 1.00 . A A . 29 PHE O 1 1
7 5882 1 1 30 LEU C C -6.188 49.413 2.527 1.00 . A A . 30 LEU C 1 1
7 5883 1 1 30 LEU CA C -7.665 49.622 2.208 1.00 . A A . 30 LEU CA 1 1
7 5884 1 1 30 LEU CB C -8.270 48.362 1.568 1.00 . A A . 30 LEU CB 1 1
7 5885 1 1 30 LEU CD1 C -9.219 47.341 3.673 1.00 . A A . 30 LEU CD1 1 1
7 5886 1 1 30 LEU CD2 C -8.791 45.898 1.666 1.00 . A A . 30 LEU CD2 1 1
7 5887 1 1 30 LEU CG C -8.318 47.112 2.464 1.00 . A A . 30 LEU CG 1 1
7 5888 1 1 30 LEU H H -7.531 50.629 0.363 1.00 . A A . 30 LEU H 1 1
7 5889 1 1 30 LEU HA H -8.199 49.855 3.122 1.00 . A A . 30 LEU HA 1 1
7 5890 1 1 30 LEU HB2 H -9.281 48.597 1.262 1.00 . A A . 30 LEU HB2 1 1
7 5891 1 1 30 LEU HB3 H -7.694 48.124 0.684 1.00 . A A . 30 LEU HB3 1 1
7 5892 1 1 30 LEU HD11 H -10.223 47.564 3.338 1.00 . A A . 30 LEU HD11 1 1
7 5893 1 1 30 LEU HD12 H -8.841 48.169 4.254 1.00 . A A . 30 LEU HD12 1 1
7 5894 1 1 30 LEU HD13 H -9.234 46.450 4.284 1.00 . A A . 30 LEU HD13 1 1
7 5895 1 1 30 LEU HD21 H -8.815 45.030 2.310 1.00 . A A . 30 LEU HD21 1 1
7 5896 1 1 30 LEU HD22 H -8.109 45.717 0.848 1.00 . A A . 30 LEU HD22 1 1
7 5897 1 1 30 LEU HD23 H -9.781 46.085 1.274 1.00 . A A . 30 LEU HD23 1 1
7 5898 1 1 30 LEU HG H -7.322 46.902 2.829 1.00 . A A . 30 LEU HG 1 1
7 5899 1 1 30 LEU N N -7.786 50.751 1.300 1.00 . A A . 30 LEU N 1 1
7 5900 1 1 30 LEU O O -5.434 48.903 1.697 1.00 . A A . 30 LEU O 1 1
7 5901 1 1 31 ALA C C -3.858 48.361 4.126 1.00 . A A . 31 ALA C 1 1
7 5902 1 1 31 ALA CA C -4.372 49.798 4.111 1.00 . A A . 31 ALA CA 1 1
7 5903 1 1 31 ALA CB C -4.180 50.458 5.471 1.00 . A A . 31 ALA CB 1 1
7 5904 1 1 31 ALA H H -6.434 50.206 4.346 1.00 . A A . 31 ALA H 1 1
7 5905 1 1 31 ALA HA H -3.804 50.364 3.384 1.00 . A A . 31 ALA HA 1 1
7 5906 1 1 31 ALA HB1 H -4.535 51.480 5.433 1.00 . A A . 31 ALA HB1 1 1
7 5907 1 1 31 ALA HB2 H -3.131 50.454 5.732 1.00 . A A . 31 ALA HB2 1 1
7 5908 1 1 31 ALA HB3 H -4.737 49.913 6.218 1.00 . A A . 31 ALA HB3 1 1
7 5909 1 1 31 ALA N N -5.775 49.848 3.714 1.00 . A A . 31 ALA N 1 1
7 5910 1 1 31 ALA O O -4.096 47.612 5.081 1.00 . A A . 31 ALA O 1 1
7 5911 1 1 32 GLU C C -1.323 46.530 3.726 1.00 . A A . 32 GLU C 1 1
7 5912 1 1 32 GLU CA C -2.614 46.644 2.922 1.00 . A A . 32 GLU CA 1 1
7 5913 1 1 32 GLU CB C -2.344 46.308 1.447 1.00 . A A . 32 GLU CB 1 1
7 5914 1 1 32 GLU CD C -1.300 44.683 -0.211 1.00 . A A . 32 GLU CD 1 1
7 5915 1 1 32 GLU CG C -1.574 45.004 1.250 1.00 . A A . 32 GLU CG 1 1
7 5916 1 1 32 GLU H H -3.071 48.612 2.307 1.00 . A A . 32 GLU H 1 1
7 5917 1 1 32 GLU HA H -3.334 45.939 3.314 1.00 . A A . 32 GLU HA 1 1
7 5918 1 1 32 GLU HB2 H -3.291 46.225 0.930 1.00 . A A . 32 GLU HB2 1 1
7 5919 1 1 32 GLU HB3 H -1.772 47.111 1.005 1.00 . A A . 32 GLU HB3 1 1
7 5920 1 1 32 GLU HG2 H -0.626 45.081 1.764 1.00 . A A . 32 GLU HG2 1 1
7 5921 1 1 32 GLU HG3 H -2.147 44.195 1.683 1.00 . A A . 32 GLU HG3 1 1
7 5922 1 1 32 GLU N N -3.183 47.977 3.048 1.00 . A A . 32 GLU N 1 1
7 5923 1 1 32 GLU O O -0.343 47.230 3.458 1.00 . A A . 32 GLU O 1 1
7 5924 1 1 32 GLU OE1 O -0.579 45.460 -0.869 1.00 . A A . 32 GLU OE1 1 1
7 5925 1 1 32 GLU OE2 O -1.776 43.631 -0.690 1.00 . A A . 32 GLU OE2 1 1
7 5926 1 1 33 HIS C C 0.245 43.888 5.150 1.00 . A A . 33 HIS C 1 1
7 5927 1 1 33 HIS CA C -0.142 45.324 5.481 1.00 . A A . 33 HIS CA 1 1
7 5928 1 1 33 HIS CB C -0.383 45.469 6.992 1.00 . A A . 33 HIS CB 1 1
7 5929 1 1 33 HIS CD2 C -2.163 47.271 7.548 1.00 . A A . 33 HIS CD2 1 1
7 5930 1 1 33 HIS CE1 C -0.816 48.904 8.087 1.00 . A A . 33 HIS CE1 1 1
7 5931 1 1 33 HIS CG C -0.897 46.816 7.405 1.00 . A A . 33 HIS CG 1 1
7 5932 1 1 33 HIS H H -2.187 45.228 4.958 1.00 . A A . 33 HIS H 1 1
7 5933 1 1 33 HIS HA H 0.657 45.987 5.176 1.00 . A A . 33 HIS HA 1 1
7 5934 1 1 33 HIS HB2 H -1.107 44.731 7.306 1.00 . A A . 33 HIS HB2 1 1
7 5935 1 1 33 HIS HB3 H 0.546 45.295 7.514 1.00 . A A . 33 HIS HB3 1 1
7 5936 1 1 33 HIS HD1 H 0.907 47.851 7.752 1.00 . A A . 33 HIS HD1 1 1
7 5937 1 1 33 HIS HD2 H -3.068 46.711 7.360 1.00 . A A . 33 HIS HD2 1 1
7 5938 1 1 33 HIS HE1 H -0.441 49.868 8.400 1.00 . A A . 33 HIS HE1 1 1
7 5939 1 1 33 HIS HE2 H -2.824 49.048 8.427 1.00 . A A . 33 HIS HE2 1 1
7 5940 1 1 33 HIS N N -1.340 45.664 4.725 1.00 . A A . 33 HIS N 1 1
7 5941 1 1 33 HIS ND1 N -0.077 47.866 7.749 1.00 . A A . 33 HIS ND1 1 1
7 5942 1 1 33 HIS NE2 N -2.090 48.572 7.975 1.00 . A A . 33 HIS NE2 1 1
7 5943 1 1 33 HIS O O -0.618 43.086 4.781 1.00 . A A . 33 HIS O 1 1
7 5944 1 1 34 ALA C C 1.299 41.156 5.773 1.00 . A A . 34 ALA C 1 1
7 5945 1 1 34 ALA CA C 2.026 42.228 4.963 1.00 . A A . 34 ALA CA 1 1
7 5946 1 1 34 ALA CB C 3.528 42.156 5.212 1.00 . A A . 34 ALA CB 1 1
7 5947 1 1 34 ALA H H 2.152 44.230 5.645 1.00 . A A . 34 ALA H 1 1
7 5948 1 1 34 ALA HA H 1.848 42.054 3.909 1.00 . A A . 34 ALA HA 1 1
7 5949 1 1 34 ALA HB1 H 3.900 41.186 4.919 1.00 . A A . 34 ALA HB1 1 1
7 5950 1 1 34 ALA HB2 H 3.730 42.316 6.262 1.00 . A A . 34 ALA HB2 1 1
7 5951 1 1 34 ALA HB3 H 4.026 42.920 4.632 1.00 . A A . 34 ALA HB3 1 1
7 5952 1 1 34 ALA N N 1.524 43.561 5.293 1.00 . A A . 34 ALA N 1 1
7 5953 1 1 34 ALA O O 1.192 40.003 5.351 1.00 . A A . 34 ALA O 1 1
7 5954 1 1 35 ASP C C -1.404 40.573 7.437 1.00 . A A . 35 ASP C 1 1
7 5955 1 1 35 ASP CA C 0.072 40.656 7.829 1.00 . A A . 35 ASP CA 1 1
7 5956 1 1 35 ASP CB C 0.189 41.141 9.282 1.00 . A A . 35 ASP CB 1 1
7 5957 1 1 35 ASP CG C 1.632 41.290 9.740 1.00 . A A . 35 ASP CG 1 1
7 5958 1 1 35 ASP H H 0.939 42.486 7.214 1.00 . A A . 35 ASP H 1 1
7 5959 1 1 35 ASP HA H 0.514 39.672 7.748 1.00 . A A . 35 ASP HA 1 1
7 5960 1 1 35 ASP HB2 H -0.298 42.101 9.372 1.00 . A A . 35 ASP HB2 1 1
7 5961 1 1 35 ASP HB3 H -0.305 40.432 9.932 1.00 . A A . 35 ASP HB3 1 1
7 5962 1 1 35 ASP N N 0.800 41.557 6.938 1.00 . A A . 35 ASP N 1 1
7 5963 1 1 35 ASP O O -2.007 39.496 7.466 1.00 . A A . 35 ASP O 1 1
7 5964 1 1 35 ASP OD1 O 2.218 40.296 10.218 1.00 . A A . 35 ASP OD1 1 1
7 5965 1 1 35 ASP OD2 O 2.182 42.409 9.628 1.00 . A A . 35 ASP OD2 1 1
7 5966 1 1 36 ARG C C -3.799 43.170 6.221 1.00 . A A . 36 ARG C 1 1
7 5967 1 1 36 ARG CA C -3.417 41.803 6.790 1.00 . A A . 36 ARG CA 1 1
7 5968 1 1 36 ARG CB C -4.210 41.543 8.086 1.00 . A A . 36 ARG CB 1 1
7 5969 1 1 36 ARG CD C -4.660 42.192 10.491 1.00 . A A . 36 ARG CD 1 1
7 5970 1 1 36 ARG CG C -3.877 42.509 9.220 1.00 . A A . 36 ARG CG 1 1
7 5971 1 1 36 ARG CZ C -4.984 43.188 12.735 1.00 . A A . 36 ARG CZ 1 1
7 5972 1 1 36 ARG H H -1.421 42.508 6.910 1.00 . A A . 36 ARG H 1 1
7 5973 1 1 36 ARG HA H -3.671 41.042 6.065 1.00 . A A . 36 ARG HA 1 1
7 5974 1 1 36 ARG HB2 H -5.266 41.625 7.869 1.00 . A A . 36 ARG HB2 1 1
7 5975 1 1 36 ARG HB3 H -4.002 40.536 8.424 1.00 . A A . 36 ARG HB3 1 1
7 5976 1 1 36 ARG HD2 H -5.716 42.277 10.281 1.00 . A A . 36 ARG HD2 1 1
7 5977 1 1 36 ARG HD3 H -4.435 41.180 10.798 1.00 . A A . 36 ARG HD3 1 1
7 5978 1 1 36 ARG HE H -3.534 43.686 11.449 1.00 . A A . 36 ARG HE 1 1
7 5979 1 1 36 ARG HG2 H -2.821 42.439 9.435 1.00 . A A . 36 ARG HG2 1 1
7 5980 1 1 36 ARG HG3 H -4.113 43.516 8.904 1.00 . A A . 36 ARG HG3 1 1
7 5981 1 1 36 ARG HH11 H -6.387 41.805 12.251 1.00 . A A . 36 ARG HH11 1 1
7 5982 1 1 36 ARG HH12 H -6.545 42.502 13.827 1.00 . A A . 36 ARG HH12 1 1
7 5983 1 1 36 ARG HH21 H -3.767 44.606 13.509 1.00 . A A . 36 ARG HH21 1 1
7 5984 1 1 36 ARG HH22 H -5.060 44.089 14.545 1.00 . A A . 36 ARG HH22 1 1
7 5985 1 1 36 ARG N N -1.979 41.715 7.049 1.00 . A A . 36 ARG N 1 1
7 5986 1 1 36 ARG NE N -4.320 43.106 11.581 1.00 . A A . 36 ARG NE 1 1
7 5987 1 1 36 ARG NH1 N -6.059 42.440 12.952 1.00 . A A . 36 ARG NH1 1 1
7 5988 1 1 36 ARG NH2 N -4.573 44.029 13.669 1.00 . A A . 36 ARG NH2 1 1
7 5989 1 1 36 ARG O O -3.004 44.106 6.233 1.00 . A A . 36 ARG O 1 1
7 5990 1 1 37 TYR C C -6.406 45.191 6.283 1.00 . A A . 37 TYR C 1 1
7 5991 1 1 37 TYR CA C -5.580 44.508 5.202 1.00 . A A . 37 TYR CA 1 1
7 5992 1 1 37 TYR CB C -6.468 44.207 3.983 1.00 . A A . 37 TYR CB 1 1
7 5993 1 1 37 TYR CD1 C -5.909 41.898 3.102 1.00 . A A . 37 TYR CD1 1 1
7 5994 1 1 37 TYR CD2 C -5.138 43.786 1.865 1.00 . A A . 37 TYR CD2 1 1
7 5995 1 1 37 TYR CE1 C -5.326 41.050 2.182 1.00 . A A . 37 TYR CE1 1 1
7 5996 1 1 37 TYR CE2 C -4.554 42.941 0.938 1.00 . A A . 37 TYR CE2 1 1
7 5997 1 1 37 TYR CG C -5.825 43.282 2.962 1.00 . A A . 37 TYR CG 1 1
7 5998 1 1 37 TYR CZ C -4.653 41.574 1.102 1.00 . A A . 37 TYR CZ 1 1
7 5999 1 1 37 TYR H H -5.605 42.479 5.760 1.00 . A A . 37 TYR H 1 1
7 6000 1 1 37 TYR HA H -4.761 45.153 4.908 1.00 . A A . 37 TYR HA 1 1
7 6001 1 1 37 TYR HB2 H -7.386 43.743 4.318 1.00 . A A . 37 TYR HB2 1 1
7 6002 1 1 37 TYR HB3 H -6.707 45.136 3.484 1.00 . A A . 37 TYR HB3 1 1
7 6003 1 1 37 TYR HD1 H -6.439 41.488 3.949 1.00 . A A . 37 TYR HD1 1 1
7 6004 1 1 37 TYR HD2 H -5.060 44.858 1.739 1.00 . A A . 37 TYR HD2 1 1
7 6005 1 1 37 TYR HE1 H -5.402 39.979 2.311 1.00 . A A . 37 TYR HE1 1 1
7 6006 1 1 37 TYR HE2 H -4.025 43.354 0.091 1.00 . A A . 37 TYR HE2 1 1
7 6007 1 1 37 TYR HH H -4.706 40.060 -0.090 1.00 . A A . 37 TYR HH 1 1
7 6008 1 1 37 TYR N N -5.033 43.269 5.743 1.00 . A A . 37 TYR N 1 1
7 6009 1 1 37 TYR O O -7.061 44.515 7.078 1.00 . A A . 37 TYR O 1 1
7 6010 1 1 37 TYR OH O -4.066 40.728 0.185 1.00 . A A . 37 TYR OH 1 1
7 6011 1 1 38 SER C C -7.830 48.457 6.796 1.00 . A A . 38 SER C 1 1
7 6012 1 1 38 SER CA C -7.067 47.264 7.370 1.00 . A A . 38 SER CA 1 1
7 6013 1 1 38 SER CB C -6.049 47.738 8.416 1.00 . A A . 38 SER CB 1 1
7 6014 1 1 38 SER H H -5.893 47.009 5.621 1.00 . A A . 38 SER H 1 1
7 6015 1 1 38 SER HA H -7.773 46.598 7.846 1.00 . A A . 38 SER HA 1 1
7 6016 1 1 38 SER HB2 H -6.550 48.345 9.158 1.00 . A A . 38 SER HB2 1 1
7 6017 1 1 38 SER HB3 H -5.596 46.882 8.895 1.00 . A A . 38 SER HB3 1 1
7 6018 1 1 38 SER HG H -4.855 48.172 6.924 1.00 . A A . 38 SER HG 1 1
7 6019 1 1 38 SER N N -6.380 46.518 6.318 1.00 . A A . 38 SER N 1 1
7 6020 1 1 38 SER O O -7.420 49.049 5.795 1.00 . A A . 38 SER O 1 1
7 6021 1 1 38 SER OG O -5.024 48.511 7.810 1.00 . A A . 38 SER OG 1 1
7 6022 1 1 39 CYS C C -10.134 50.759 8.280 1.00 . A A . 39 CYS C 1 1
7 6023 1 1 39 CYS CA C -9.736 49.963 7.049 1.00 . A A . 39 CYS CA 1 1
7 6024 1 1 39 CYS CB C -10.990 49.547 6.283 1.00 . A A . 39 CYS CB 1 1
7 6025 1 1 39 CYS H H -9.272 48.222 8.159 1.00 . A A . 39 CYS H 1 1
7 6026 1 1 39 CYS HA H -9.127 50.588 6.411 1.00 . A A . 39 CYS HA 1 1
7 6027 1 1 39 CYS HB2 H -10.702 49.148 5.325 1.00 . A A . 39 CYS HB2 1 1
7 6028 1 1 39 CYS HB3 H -11.504 48.778 6.845 1.00 . A A . 39 CYS HB3 1 1
7 6029 1 1 39 CYS N N -8.953 48.792 7.424 1.00 . A A . 39 CYS N 1 1
7 6030 1 1 39 CYS O O -11.221 50.552 8.837 1.00 . A A . 39 CYS O 1 1
7 6031 1 1 39 CYS SG S -12.185 50.895 5.980 1.00 . A A . 39 CYS SG 1 1
7 6032 1 1 40 GLY C C -10.671 53.510 9.434 1.00 . A A . 40 GLY C 1 1
7 6033 1 1 40 GLY CA C -9.555 52.554 9.802 1.00 . A A . 40 GLY CA 1 1
7 6034 1 1 40 GLY H H -8.361 51.691 8.285 1.00 . A A . 40 GLY H 1 1
7 6035 1 1 40 GLY HA2 H -9.852 51.977 10.667 1.00 . A A . 40 GLY HA2 1 1
7 6036 1 1 40 GLY HA3 H -8.670 53.123 10.046 1.00 . A A . 40 GLY HA3 1 1
7 6037 1 1 40 GLY N N -9.247 51.652 8.709 1.00 . A A . 40 GLY N 1 1
7 6038 1 1 40 GLY O O -10.426 54.675 9.118 1.00 . A A . 40 GLY O 1 1
7 6039 1 1 41 ARG C C -14.326 53.008 9.479 1.00 . A A . 41 ARG C 1 1
7 6040 1 1 41 ARG CA C -13.069 53.777 9.081 1.00 . A A . 41 ARG CA 1 1
7 6041 1 1 41 ARG CB C -13.061 54.062 7.567 1.00 . A A . 41 ARG CB 1 1
7 6042 1 1 41 ARG CD C -12.990 56.576 7.720 1.00 . A A . 41 ARG CD 1 1
7 6043 1 1 41 ARG CG C -13.751 55.368 7.181 1.00 . A A . 41 ARG CG 1 1
7 6044 1 1 41 ARG CZ C -12.962 58.944 7.012 1.00 . A A . 41 ARG CZ 1 1
7 6045 1 1 41 ARG H H -12.017 52.083 9.773 1.00 . A A . 41 ARG H 1 1
7 6046 1 1 41 ARG HA H -13.043 54.713 9.623 1.00 . A A . 41 ARG HA 1 1
7 6047 1 1 41 ARG HB2 H -12.036 54.109 7.226 1.00 . A A . 41 ARG HB2 1 1
7 6048 1 1 41 ARG HB3 H -13.559 53.251 7.053 1.00 . A A . 41 ARG HB3 1 1
7 6049 1 1 41 ARG HD2 H -12.943 56.505 8.797 1.00 . A A . 41 ARG HD2 1 1
7 6050 1 1 41 ARG HD3 H -11.986 56.560 7.317 1.00 . A A . 41 ARG HD3 1 1
7 6051 1 1 41 ARG HE H -14.611 57.877 7.403 1.00 . A A . 41 ARG HE 1 1
7 6052 1 1 41 ARG HG2 H -13.798 55.436 6.103 1.00 . A A . 41 ARG HG2 1 1
7 6053 1 1 41 ARG HG3 H -14.753 55.372 7.588 1.00 . A A . 41 ARG HG3 1 1
7 6054 1 1 41 ARG HH11 H -11.127 58.073 7.076 1.00 . A A . 41 ARG HH11 1 1
7 6055 1 1 41 ARG HH12 H -11.140 59.750 6.631 1.00 . A A . 41 ARG HH12 1 1
7 6056 1 1 41 ARG HH21 H -14.623 60.088 6.823 1.00 . A A . 41 ARG HH21 1 1
7 6057 1 1 41 ARG HH22 H -13.119 60.900 6.515 1.00 . A A . 41 ARG HH22 1 1
7 6058 1 1 41 ARG N N -11.896 53.004 9.460 1.00 . A A . 41 ARG N 1 1
7 6059 1 1 41 ARG NE N -13.628 57.842 7.359 1.00 . A A . 41 ARG NE 1 1
7 6060 1 1 41 ARG NH1 N -11.638 58.920 6.900 1.00 . A A . 41 ARG NH1 1 1
7 6061 1 1 41 ARG NH2 N -13.621 60.064 6.758 1.00 . A A . 41 ARG NH2 1 1
7 6062 1 1 41 ARG O O -15.125 53.480 10.287 1.00 . A A . 41 ARG O 1 1
7 6063 1 1 42 CYS C C -15.055 49.738 10.100 1.00 . A A . 42 CYS C 1 1
7 6064 1 1 42 CYS CA C -15.590 50.920 9.294 1.00 . A A . 42 CYS CA 1 1
7 6065 1 1 42 CYS CB C -16.365 50.416 8.061 1.00 . A A . 42 CYS CB 1 1
7 6066 1 1 42 CYS H H -13.861 51.525 8.221 1.00 . A A . 42 CYS H 1 1
7 6067 1 1 42 CYS HA H -16.268 51.484 9.923 1.00 . A A . 42 CYS HA 1 1
7 6068 1 1 42 CYS HB2 H -17.261 49.915 8.391 1.00 . A A . 42 CYS HB2 1 1
7 6069 1 1 42 CYS HB3 H -16.642 51.264 7.453 1.00 . A A . 42 CYS HB3 1 1
7 6070 1 1 42 CYS N N -14.488 51.810 8.912 1.00 . A A . 42 CYS N 1 1
7 6071 1 1 42 CYS O O -15.817 48.995 10.715 1.00 . A A . 42 CYS O 1 1
7 6072 1 1 42 CYS SG S -15.450 49.245 6.998 1.00 . A A . 42 CYS SG 1 1
7 6073 1 1 43 GLY C C -13.060 47.205 10.048 1.00 . A A . 43 GLY C 1 1
7 6074 1 1 43 GLY CA C -13.113 48.492 10.844 1.00 . A A . 43 GLY CA 1 1
7 6075 1 1 43 GLY H H -13.167 50.204 9.607 1.00 . A A . 43 GLY H 1 1
7 6076 1 1 43 GLY HA2 H -12.106 48.781 11.104 1.00 . A A . 43 GLY HA2 1 1
7 6077 1 1 43 GLY HA3 H -13.672 48.319 11.753 1.00 . A A . 43 GLY HA3 1 1
7 6078 1 1 43 GLY N N -13.731 49.576 10.102 1.00 . A A . 43 GLY N 1 1
7 6079 1 1 43 GLY O O -13.046 46.113 10.619 1.00 . A A . 43 GLY O 1 1
7 6080 1 1 44 TYR C C -11.447 45.714 7.858 1.00 . A A . 44 TYR C 1 1
7 6081 1 1 44 TYR CA C -12.901 46.163 7.854 1.00 . A A . 44 TYR CA 1 1
7 6082 1 1 44 TYR CB C -13.364 46.470 6.418 1.00 . A A . 44 TYR CB 1 1
7 6083 1 1 44 TYR CD1 C -14.326 44.279 5.580 1.00 . A A . 44 TYR CD1 1 1
7 6084 1 1 44 TYR CD2 C -12.335 45.090 4.548 1.00 . A A . 44 TYR CD2 1 1
7 6085 1 1 44 TYR CE1 C -14.310 43.172 4.751 1.00 . A A . 44 TYR CE1 1 1
7 6086 1 1 44 TYR CE2 C -12.313 43.986 3.715 1.00 . A A . 44 TYR CE2 1 1
7 6087 1 1 44 TYR CG C -13.341 45.258 5.497 1.00 . A A . 44 TYR CG 1 1
7 6088 1 1 44 TYR CZ C -13.302 43.030 3.821 1.00 . A A . 44 TYR CZ 1 1
7 6089 1 1 44 TYR H H -13.125 48.215 8.326 1.00 . A A . 44 TYR H 1 1
7 6090 1 1 44 TYR HA H -13.515 45.370 8.262 1.00 . A A . 44 TYR HA 1 1
7 6091 1 1 44 TYR HB2 H -14.377 46.845 6.447 1.00 . A A . 44 TYR HB2 1 1
7 6092 1 1 44 TYR HB3 H -12.721 47.226 5.989 1.00 . A A . 44 TYR HB3 1 1
7 6093 1 1 44 TYR HD1 H -15.115 44.390 6.310 1.00 . A A . 44 TYR HD1 1 1
7 6094 1 1 44 TYR HD2 H -11.559 45.839 4.468 1.00 . A A . 44 TYR HD2 1 1
7 6095 1 1 44 TYR HE1 H -15.086 42.425 4.833 1.00 . A A . 44 TYR HE1 1 1
7 6096 1 1 44 TYR HE2 H -11.523 43.875 2.988 1.00 . A A . 44 TYR HE2 1 1
7 6097 1 1 44 TYR HH H -12.370 41.640 2.855 1.00 . A A . 44 TYR HH 1 1
7 6098 1 1 44 TYR N N -13.044 47.328 8.722 1.00 . A A . 44 TYR N 1 1
7 6099 1 1 44 TYR O O -10.566 46.429 7.367 1.00 . A A . 44 TYR O 1 1
7 6100 1 1 44 TYR OH O -13.285 41.928 2.993 1.00 . A A . 44 TYR OH 1 1
7 6101 1 1 45 THR C C -9.850 42.553 8.058 1.00 . A A . 45 THR C 1 1
7 6102 1 1 45 THR CA C -9.865 44.000 8.550 1.00 . A A . 45 THR CA 1 1
7 6103 1 1 45 THR CB C -9.368 44.072 10.011 1.00 . A A . 45 THR CB 1 1
7 6104 1 1 45 THR CG2 C -7.909 43.641 10.118 1.00 . A A . 45 THR CG2 1 1
7 6105 1 1 45 THR H H -11.957 44.031 8.798 1.00 . A A . 45 THR H 1 1
7 6106 1 1 45 THR HA H -9.201 44.592 7.932 1.00 . A A . 45 THR HA 1 1
7 6107 1 1 45 THR HB H -9.971 43.408 10.618 1.00 . A A . 45 THR HB 1 1
7 6108 1 1 45 THR HG1 H -9.262 45.435 11.439 1.00 . A A . 45 THR HG1 1 1
7 6109 1 1 45 THR HG21 H -7.804 42.626 9.762 1.00 . A A . 45 THR HG21 1 1
7 6110 1 1 45 THR HG22 H -7.591 43.693 11.150 1.00 . A A . 45 THR HG22 1 1
7 6111 1 1 45 THR HG23 H -7.292 44.297 9.519 1.00 . A A . 45 THR HG23 1 1
7 6112 1 1 45 THR N N -11.205 44.546 8.436 1.00 . A A . 45 THR N 1 1
7 6113 1 1 45 THR O O -10.631 41.720 8.523 1.00 . A A . 45 THR O 1 1
7 6114 1 1 45 THR OG1 O -9.506 45.413 10.507 1.00 . A A . 45 THR OG1 1 1
7 6115 1 1 46 GLU C C -7.487 40.402 6.519 1.00 . A A . 46 GLU C 1 1
7 6116 1 1 46 GLU CA C -8.910 40.952 6.474 1.00 . A A . 46 GLU CA 1 1
7 6117 1 1 46 GLU CB C -9.378 41.071 5.016 1.00 . A A . 46 GLU CB 1 1
7 6118 1 1 46 GLU CD C -9.754 39.912 2.791 1.00 . A A . 46 GLU CD 1 1
7 6119 1 1 46 GLU CG C -9.410 39.747 4.264 1.00 . A A . 46 GLU CG 1 1
7 6120 1 1 46 GLU H H -8.325 42.955 6.835 1.00 . A A . 46 GLU H 1 1
7 6121 1 1 46 GLU HA H -9.570 40.281 7.008 1.00 . A A . 46 GLU HA 1 1
7 6122 1 1 46 GLU HB2 H -10.377 41.489 5.004 1.00 . A A . 46 GLU HB2 1 1
7 6123 1 1 46 GLU HB3 H -8.714 41.744 4.490 1.00 . A A . 46 GLU HB3 1 1
7 6124 1 1 46 GLU HG2 H -8.438 39.280 4.346 1.00 . A A . 46 GLU HG2 1 1
7 6125 1 1 46 GLU HG3 H -10.151 39.106 4.722 1.00 . A A . 46 GLU HG3 1 1
7 6126 1 1 46 GLU N N -8.967 42.265 7.112 1.00 . A A . 46 GLU N 1 1
7 6127 1 1 46 GLU O O -6.573 41.014 5.977 1.00 . A A . 46 GLU O 1 1
7 6128 1 1 46 GLU OE1 O -10.834 40.455 2.486 1.00 . A A . 46 GLU OE1 1 1
7 6129 1 1 46 GLU OE2 O -8.953 39.475 1.935 1.00 . A A . 46 GLU OE2 1 1
7 6130 1 1 47 PHE C C -5.508 38.199 5.847 1.00 . A A . 47 PHE C 1 1
7 6131 1 1 47 PHE CA C -5.974 38.633 7.235 1.00 . A A . 47 PHE CA 1 1
7 6132 1 1 47 PHE CB C -5.983 37.435 8.194 1.00 . A A . 47 PHE CB 1 1
7 6133 1 1 47 PHE CD1 C -4.900 38.138 10.353 1.00 . A A . 47 PHE CD1 1 1
7 6134 1 1 47 PHE CD2 C -7.274 37.891 10.312 1.00 . A A . 47 PHE CD2 1 1
7 6135 1 1 47 PHE CE1 C -4.958 38.501 11.686 1.00 . A A . 47 PHE CE1 1 1
7 6136 1 1 47 PHE CE2 C -7.335 38.254 11.645 1.00 . A A . 47 PHE CE2 1 1
7 6137 1 1 47 PHE CG C -6.056 37.829 9.648 1.00 . A A . 47 PHE CG 1 1
7 6138 1 1 47 PHE CZ C -6.176 38.558 12.331 1.00 . A A . 47 PHE CZ 1 1
7 6139 1 1 47 PHE H H -8.057 38.819 7.604 1.00 . A A . 47 PHE H 1 1
7 6140 1 1 47 PHE HA H -5.283 39.373 7.611 1.00 . A A . 47 PHE HA 1 1
7 6141 1 1 47 PHE HB2 H -6.838 36.812 7.974 1.00 . A A . 47 PHE HB2 1 1
7 6142 1 1 47 PHE HB3 H -5.080 36.857 8.048 1.00 . A A . 47 PHE HB3 1 1
7 6143 1 1 47 PHE HD1 H -3.944 38.094 9.849 1.00 . A A . 47 PHE HD1 1 1
7 6144 1 1 47 PHE HD2 H -8.182 37.654 9.778 1.00 . A A . 47 PHE HD2 1 1
7 6145 1 1 47 PHE HE1 H -4.050 38.738 12.222 1.00 . A A . 47 PHE HE1 1 1
7 6146 1 1 47 PHE HE2 H -8.289 38.299 12.148 1.00 . A A . 47 PHE HE2 1 1
7 6147 1 1 47 PHE HZ H -6.223 38.843 13.373 1.00 . A A . 47 PHE HZ 1 1
7 6148 1 1 47 PHE N N -7.295 39.259 7.168 1.00 . A A . 47 PHE N 1 1
7 6149 1 1 47 PHE O O -6.319 37.824 4.997 1.00 . A A . 47 PHE O 1 1
7 6150 1 1 48 LYS C C -3.927 36.440 3.981 1.00 . A A . 48 LYS C 1 1
7 6151 1 1 48 LYS CA C -3.607 37.890 4.340 1.00 . A A . 48 LYS CA 1 1
7 6152 1 1 48 LYS CB C -2.082 38.098 4.371 1.00 . A A . 48 LYS CB 1 1
7 6153 1 1 48 LYS CD C -1.802 39.752 2.484 1.00 . A A . 48 LYS CD 1 1
7 6154 1 1 48 LYS CE C -1.267 41.117 2.062 1.00 . A A . 48 LYS CE 1 1
7 6155 1 1 48 LYS CG C -1.632 39.503 3.981 1.00 . A A . 48 LYS CG 1 1
7 6156 1 1 48 LYS H H -3.607 38.569 6.348 1.00 . A A . 48 LYS H 1 1
7 6157 1 1 48 LYS HA H -4.033 38.535 3.583 1.00 . A A . 48 LYS HA 1 1
7 6158 1 1 48 LYS HB2 H -1.725 37.900 5.372 1.00 . A A . 48 LYS HB2 1 1
7 6159 1 1 48 LYS HB3 H -1.616 37.396 3.691 1.00 . A A . 48 LYS HB3 1 1
7 6160 1 1 48 LYS HD2 H -1.270 38.986 1.939 1.00 . A A . 48 LYS HD2 1 1
7 6161 1 1 48 LYS HD3 H -2.855 39.700 2.241 1.00 . A A . 48 LYS HD3 1 1
7 6162 1 1 48 LYS HE2 H -1.829 41.886 2.571 1.00 . A A . 48 LYS HE2 1 1
7 6163 1 1 48 LYS HE3 H -0.224 41.189 2.339 1.00 . A A . 48 LYS HE3 1 1
7 6164 1 1 48 LYS HG2 H -2.224 40.225 4.527 1.00 . A A . 48 LYS HG2 1 1
7 6165 1 1 48 LYS HG3 H -0.590 39.622 4.241 1.00 . A A . 48 LYS HG3 1 1
7 6166 1 1 48 LYS HZ1 H -1.132 42.297 0.341 1.00 . A A . 48 LYS HZ1 1 1
7 6167 1 1 48 LYS HZ2 H -2.371 41.151 0.286 1.00 . A A . 48 LYS HZ2 1 1
7 6168 1 1 48 LYS HZ3 H -0.761 40.670 0.083 1.00 . A A . 48 LYS HZ3 1 1
7 6169 1 1 48 LYS N N -4.197 38.264 5.623 1.00 . A A . 48 LYS N 1 1
7 6170 1 1 48 LYS NZ N -1.392 41.321 0.593 1.00 . A A . 48 LYS NZ 1 1
7 6171 1 1 48 LYS O O -3.397 35.509 4.593 1.00 . A A . 48 LYS O 1 1
7 6172 1 1 49 LYS C C -4.882 34.975 0.926 1.00 . A A . 49 LYS C 1 1
7 6173 1 1 49 LYS CA C -5.090 34.940 2.440 1.00 . A A . 49 LYS CA 1 1
7 6174 1 1 49 LYS CB C -6.515 34.469 2.790 1.00 . A A . 49 LYS CB 1 1
7 6175 1 1 49 LYS CD C -9.008 34.797 2.601 1.00 . A A . 49 LYS CD 1 1
7 6176 1 1 49 LYS CE C -10.141 35.717 2.162 1.00 . A A . 49 LYS CE 1 1
7 6177 1 1 49 LYS CG C -7.632 35.400 2.322 1.00 . A A . 49 LYS CG 1 1
7 6178 1 1 49 LYS H H -5.288 37.035 2.646 1.00 . A A . 49 LYS H 1 1
7 6179 1 1 49 LYS HA H -4.379 34.243 2.866 1.00 . A A . 49 LYS HA 1 1
7 6180 1 1 49 LYS HB2 H -6.678 33.499 2.342 1.00 . A A . 49 LYS HB2 1 1
7 6181 1 1 49 LYS HB3 H -6.589 34.369 3.865 1.00 . A A . 49 LYS HB3 1 1
7 6182 1 1 49 LYS HD2 H -9.094 33.862 2.065 1.00 . A A . 49 LYS HD2 1 1
7 6183 1 1 49 LYS HD3 H -9.099 34.611 3.662 1.00 . A A . 49 LYS HD3 1 1
7 6184 1 1 49 LYS HE2 H -10.023 35.937 1.112 1.00 . A A . 49 LYS HE2 1 1
7 6185 1 1 49 LYS HE3 H -11.081 35.207 2.315 1.00 . A A . 49 LYS HE3 1 1
7 6186 1 1 49 LYS HG2 H -7.547 36.343 2.845 1.00 . A A . 49 LYS HG2 1 1
7 6187 1 1 49 LYS HG3 H -7.528 35.566 1.259 1.00 . A A . 49 LYS HG3 1 1
7 6188 1 1 49 LYS HZ1 H -11.031 37.520 2.719 1.00 . A A . 49 LYS HZ1 1 1
7 6189 1 1 49 LYS HZ2 H -9.344 37.586 2.653 1.00 . A A . 49 LYS HZ2 1 1
7 6190 1 1 49 LYS HZ3 H -10.109 36.806 3.948 1.00 . A A . 49 LYS HZ3 1 1
7 6191 1 1 49 LYS N N -4.810 36.258 3.003 1.00 . A A . 49 LYS N 1 1
7 6192 1 1 49 LYS NZ N -10.156 36.995 2.922 1.00 . A A . 49 LYS NZ 1 1
7 6193 1 1 49 LYS O O -5.534 35.743 0.212 1.00 . A A . 49 LYS O 1 1
7 6194 1 1 50 ALA C C -4.565 33.192 -1.719 1.00 . A A . 50 ALA C 1 1
7 6195 1 1 50 ALA CA C -3.612 34.122 -0.972 1.00 . A A . 50 ALA CA 1 1
7 6196 1 1 50 ALA CB C -2.164 33.679 -1.162 1.00 . A A . 50 ALA CB 1 1
7 6197 1 1 50 ALA H H -3.471 33.568 1.065 1.00 . A A . 50 ALA H 1 1
7 6198 1 1 50 ALA HA H -3.711 35.125 -1.371 1.00 . A A . 50 ALA HA 1 1
7 6199 1 1 50 ALA HB1 H -1.914 33.699 -2.214 1.00 . A A . 50 ALA HB1 1 1
7 6200 1 1 50 ALA HB2 H -2.041 32.675 -0.783 1.00 . A A . 50 ALA HB2 1 1
7 6201 1 1 50 ALA HB3 H -1.507 34.348 -0.626 1.00 . A A . 50 ALA HB3 1 1
7 6202 1 1 50 ALA N N -3.946 34.163 0.446 1.00 . A A . 50 ALA N 1 1
7 6203 1 1 50 ALA O O -4.425 31.966 -1.659 1.00 . A A . 50 ALA O 1 1
7 6204 1 1 51 LYS C C -5.908 32.415 -4.418 1.00 . A A . 51 LYS C 1 1
7 6205 1 1 51 LYS CA C -6.526 32.991 -3.146 1.00 . A A . 51 LYS CA 1 1
7 6206 1 1 51 LYS CB C -7.762 33.837 -3.478 1.00 . A A . 51 LYS CB 1 1
7 6207 1 1 51 LYS CD C -10.171 33.786 -4.265 1.00 . A A . 51 LYS CD 1 1
7 6208 1 1 51 LYS CE C -10.725 33.889 -2.849 1.00 . A A . 51 LYS CE 1 1
7 6209 1 1 51 LYS CG C -8.819 33.079 -4.282 1.00 . A A . 51 LYS CG 1 1
7 6210 1 1 51 LYS H H -5.611 34.749 -2.403 1.00 . A A . 51 LYS H 1 1
7 6211 1 1 51 LYS HA H -6.836 32.170 -2.512 1.00 . A A . 51 LYS HA 1 1
7 6212 1 1 51 LYS HB2 H -8.210 34.173 -2.554 1.00 . A A . 51 LYS HB2 1 1
7 6213 1 1 51 LYS HB3 H -7.452 34.700 -4.053 1.00 . A A . 51 LYS HB3 1 1
7 6214 1 1 51 LYS HD2 H -10.055 34.781 -4.671 1.00 . A A . 51 LYS HD2 1 1
7 6215 1 1 51 LYS HD3 H -10.867 33.228 -4.876 1.00 . A A . 51 LYS HD3 1 1
7 6216 1 1 51 LYS HE2 H -10.684 32.912 -2.387 1.00 . A A . 51 LYS HE2 1 1
7 6217 1 1 51 LYS HE3 H -10.109 34.576 -2.284 1.00 . A A . 51 LYS HE3 1 1
7 6218 1 1 51 LYS HG2 H -8.484 32.995 -5.307 1.00 . A A . 51 LYS HG2 1 1
7 6219 1 1 51 LYS HG3 H -8.937 32.088 -3.862 1.00 . A A . 51 LYS HG3 1 1
7 6220 1 1 51 LYS HZ1 H -12.202 35.300 -3.290 1.00 . A A . 51 LYS HZ1 1 1
7 6221 1 1 51 LYS HZ2 H -12.463 34.461 -1.847 1.00 . A A . 51 LYS HZ2 1 1
7 6222 1 1 51 LYS HZ3 H -12.748 33.699 -3.329 1.00 . A A . 51 LYS HZ3 1 1
7 6223 1 1 51 LYS N N -5.546 33.773 -2.400 1.00 . A A . 51 LYS N 1 1
7 6224 1 1 51 LYS NZ N -12.131 34.372 -2.828 1.00 . A A . 51 LYS NZ 1 1
7 6225 1 1 51 LYS O O -5.814 33.094 -5.445 1.00 . A A . 51 LYS O 1 1
7 6226 1 1 52 LYS C C -6.010 29.820 -6.295 1.00 . A A . 52 LYS C 1 1
7 6227 1 1 52 LYS CA C -4.893 30.456 -5.469 1.00 . A A . 52 LYS CA 1 1
7 6228 1 1 52 LYS CB C -3.907 29.383 -4.983 1.00 . A A . 52 LYS CB 1 1
7 6229 1 1 52 LYS CD C -1.845 28.848 -3.598 1.00 . A A . 52 LYS CD 1 1
7 6230 1 1 52 LYS CE C -1.102 28.137 -4.726 1.00 . A A . 52 LYS CE 1 1
7 6231 1 1 52 LYS CG C -2.778 29.943 -4.120 1.00 . A A . 52 LYS CG 1 1
7 6232 1 1 52 LYS H H -5.510 30.707 -3.461 1.00 . A A . 52 LYS H 1 1
7 6233 1 1 52 LYS HA H -4.364 31.172 -6.084 1.00 . A A . 52 LYS HA 1 1
7 6234 1 1 52 LYS HB2 H -4.447 28.648 -4.402 1.00 . A A . 52 LYS HB2 1 1
7 6235 1 1 52 LYS HB3 H -3.468 28.896 -5.844 1.00 . A A . 52 LYS HB3 1 1
7 6236 1 1 52 LYS HD2 H -1.120 29.295 -2.935 1.00 . A A . 52 LYS HD2 1 1
7 6237 1 1 52 LYS HD3 H -2.431 28.121 -3.051 1.00 . A A . 52 LYS HD3 1 1
7 6238 1 1 52 LYS HE2 H -1.823 27.658 -5.372 1.00 . A A . 52 LYS HE2 1 1
7 6239 1 1 52 LYS HE3 H -0.541 28.868 -5.292 1.00 . A A . 52 LYS HE3 1 1
7 6240 1 1 52 LYS HG2 H -2.199 30.639 -4.710 1.00 . A A . 52 LYS HG2 1 1
7 6241 1 1 52 LYS HG3 H -3.212 30.463 -3.277 1.00 . A A . 52 LYS HG3 1 1
7 6242 1 1 52 LYS HZ1 H 0.304 26.614 -4.997 1.00 . A A . 52 LYS HZ1 1 1
7 6243 1 1 52 LYS HZ2 H -0.679 26.402 -3.635 1.00 . A A . 52 LYS HZ2 1 1
7 6244 1 1 52 LYS HZ3 H 0.565 27.546 -3.611 1.00 . A A . 52 LYS HZ3 1 1
7 6245 1 1 52 LYS N N -5.461 31.167 -4.327 1.00 . A A . 52 LYS N 1 1
7 6246 1 1 52 LYS NZ N -0.163 27.104 -4.206 1.00 . A A . 52 LYS NZ 1 1
7 6247 1 1 52 LYS O O -5.819 29.479 -7.465 1.00 . A A . 52 LYS O 1 1
7 6248 1 1 53 SER C C -8.897 30.034 -7.389 1.00 . A A . 53 SER C 1 1
7 6249 1 1 53 SER CA C -8.346 29.094 -6.317 1.00 . A A . 53 SER CA 1 1
7 6250 1 1 53 SER CB C -9.429 28.806 -5.270 1.00 . A A . 53 SER CB 1 1
7 6251 1 1 53 SER H H -7.245 29.957 -4.736 1.00 . A A . 53 SER H 1 1
7 6252 1 1 53 SER HA H -8.049 28.164 -6.780 1.00 . A A . 53 SER HA 1 1
7 6253 1 1 53 SER HB2 H -9.792 29.737 -4.862 1.00 . A A . 53 SER HB2 1 1
7 6254 1 1 53 SER HB3 H -10.247 28.276 -5.738 1.00 . A A . 53 SER HB3 1 1
7 6255 1 1 53 SER HG H -9.268 27.112 -4.288 1.00 . A A . 53 SER HG 1 1
7 6256 1 1 53 SER N N -7.174 29.672 -5.669 1.00 . A A . 53 SER N 1 1
7 6257 1 1 53 SER O O -9.616 30.988 -7.082 1.00 . A A . 53 SER O 1 1
7 6258 1 1 53 SER OG O -8.920 28.012 -4.205 1.00 . A A . 53 SER OG 1 1
7 6259 1 1 54 LYS C C -10.109 29.796 -10.525 1.00 . A A . 54 LYS C 1 1
7 6260 1 1 54 LYS CA C -9.031 30.568 -9.763 1.00 . A A . 54 LYS CA 1 1
7 6261 1 1 54 LYS CB C -7.879 30.947 -10.710 1.00 . A A . 54 LYS CB 1 1
7 6262 1 1 54 LYS CD C -6.133 30.172 -12.374 1.00 . A A . 54 LYS CD 1 1
7 6263 1 1 54 LYS CE C -5.516 28.965 -13.072 1.00 . A A . 54 LYS CE 1 1
7 6264 1 1 54 LYS CG C -7.184 29.749 -11.351 1.00 . A A . 54 LYS CG 1 1
7 6265 1 1 54 LYS H H -7.915 29.036 -8.812 1.00 . A A . 54 LYS H 1 1
7 6266 1 1 54 LYS HA H -9.472 31.473 -9.366 1.00 . A A . 54 LYS HA 1 1
7 6267 1 1 54 LYS HB2 H -8.271 31.576 -11.500 1.00 . A A . 54 LYS HB2 1 1
7 6268 1 1 54 LYS HB3 H -7.142 31.509 -10.153 1.00 . A A . 54 LYS HB3 1 1
7 6269 1 1 54 LYS HD2 H -6.598 30.804 -13.117 1.00 . A A . 54 LYS HD2 1 1
7 6270 1 1 54 LYS HD3 H -5.351 30.722 -11.869 1.00 . A A . 54 LYS HD3 1 1
7 6271 1 1 54 LYS HE2 H -4.777 29.311 -13.780 1.00 . A A . 54 LYS HE2 1 1
7 6272 1 1 54 LYS HE3 H -5.038 28.339 -12.331 1.00 . A A . 54 LYS HE3 1 1
7 6273 1 1 54 LYS HG2 H -6.701 29.171 -10.575 1.00 . A A . 54 LYS HG2 1 1
7 6274 1 1 54 LYS HG3 H -7.928 29.137 -11.844 1.00 . A A . 54 LYS HG3 1 1
7 6275 1 1 54 LYS HZ1 H -6.116 27.274 -14.145 1.00 . A A . 54 LYS HZ1 1 1
7 6276 1 1 54 LYS HZ2 H -6.898 28.694 -14.614 1.00 . A A . 54 LYS HZ2 1 1
7 6277 1 1 54 LYS HZ3 H -7.332 27.930 -13.171 1.00 . A A . 54 LYS HZ3 1 1
7 6278 1 1 54 LYS N N -8.535 29.777 -8.640 1.00 . A A . 54 LYS N 1 1
7 6279 1 1 54 LYS NZ N -6.536 28.160 -13.798 1.00 . A A . 54 LYS NZ 1 1
7 6280 1 1 54 LYS O O -11.091 30.376 -10.998 1.00 . A A . 54 LYS O 1 1
7 6281 1 1 55 SER C C -11.759 26.844 -10.482 1.00 . A A . 55 SER C 1 1
7 6282 1 1 55 SER CA C -10.813 27.628 -11.402 1.00 . A A . 55 SER CA 1 1
7 6283 1 1 55 SER CB C -9.965 26.676 -12.261 1.00 . A A . 55 SER CB 1 1
7 6284 1 1 55 SER H H -9.185 28.069 -10.133 1.00 . A A . 55 SER H 1 1
7 6285 1 1 55 SER HA H -11.400 28.259 -12.057 1.00 . A A . 55 SER HA 1 1
7 6286 1 1 55 SER HB2 H -9.452 25.974 -11.620 1.00 . A A . 55 SER HB2 1 1
7 6287 1 1 55 SER HB3 H -10.608 26.138 -12.944 1.00 . A A . 55 SER HB3 1 1
7 6288 1 1 55 SER HG H -9.103 27.185 -13.951 1.00 . A A . 55 SER HG 1 1
7 6289 1 1 55 SER N N -9.930 28.482 -10.618 1.00 . A A . 55 SER N 1 1
7 6290 1 1 55 SER O O -11.395 25.727 -10.045 1.00 . A A . 55 SER O 1 1
7 6291 1 1 55 SER OXT O -12.861 27.354 -10.186 1.00 . A A . 55 SER OXT 1 1
7 6292 1 1 55 SER OG O -8.997 27.395 -13.015 1.00 . A A . 55 SER OG 1 1
7 6293 2 2 1 ZN ZN ZN -14.268 50.173 5.192 1.00 . B A . 56 ZN ZN 1 1
8 6294 1 1 1 MET C C 21.004 54.691 11.630 1.00 . A A . 1 MET C 1 1
8 6295 1 1 1 MET CA C 21.543 53.950 12.850 1.00 . A A . 1 MET CA 1 1
8 6296 1 1 1 MET CB C 21.700 54.906 14.047 1.00 . A A . 1 MET CB 1 1
8 6297 1 1 1 MET CE C 18.246 57.278 14.233 1.00 . A A . 1 MET CE 1 1
8 6298 1 1 1 MET CG C 20.396 55.542 14.527 1.00 . A A . 1 MET CG 1 1
8 6299 1 1 1 MET H1 H 22.741 52.667 11.736 1.00 . A A . 1 MET H1 1 1
8 6300 1 1 1 MET H2 H 23.219 52.821 13.348 1.00 . A A . 1 MET H2 1 1
8 6301 1 1 1 MET H3 H 23.530 54.068 12.250 1.00 . A A . 1 MET H3 1 1
8 6302 1 1 1 MET HA H 20.855 53.159 13.115 1.00 . A A . 1 MET HA 1 1
8 6303 1 1 1 MET HB2 H 22.127 54.357 14.874 1.00 . A A . 1 MET HB2 1 1
8 6304 1 1 1 MET HB3 H 22.380 55.700 13.769 1.00 . A A . 1 MET HB3 1 1
8 6305 1 1 1 MET HE1 H 17.588 56.430 14.352 1.00 . A A . 1 MET HE1 1 1
8 6306 1 1 1 MET HE2 H 17.747 58.043 13.659 1.00 . A A . 1 MET HE2 1 1
8 6307 1 1 1 MET HE3 H 18.505 57.670 15.206 1.00 . A A . 1 MET HE3 1 1
8 6308 1 1 1 MET HG2 H 19.660 54.764 14.659 1.00 . A A . 1 MET HG2 1 1
8 6309 1 1 1 MET HG3 H 20.577 56.025 15.477 1.00 . A A . 1 MET HG3 1 1
8 6310 1 1 1 MET N N 22.848 53.334 12.526 1.00 . A A . 1 MET N 1 1
8 6311 1 1 1 MET O O 21.577 55.694 11.195 1.00 . A A . 1 MET O 1 1
8 6312 1 1 1 MET SD S 19.736 56.767 13.376 1.00 . A A . 1 MET SD 1 1
8 6313 1 1 2 GLN C C 18.356 55.908 10.297 1.00 . A A . 2 GLN C 1 1
8 6314 1 1 2 GLN CA C 19.287 54.770 9.886 1.00 . A A . 2 GLN CA 1 1
8 6315 1 1 2 GLN CB C 18.507 53.698 9.110 1.00 . A A . 2 GLN CB 1 1
8 6316 1 1 2 GLN CD C 17.038 53.139 7.115 1.00 . A A . 2 GLN CD 1 1
8 6317 1 1 2 GLN CG C 17.775 54.228 7.881 1.00 . A A . 2 GLN CG 1 1
8 6318 1 1 2 GLN H H 19.518 53.364 11.451 1.00 . A A . 2 GLN H 1 1
8 6319 1 1 2 GLN HA H 20.070 55.165 9.252 1.00 . A A . 2 GLN HA 1 1
8 6320 1 1 2 GLN HB2 H 19.199 52.931 8.787 1.00 . A A . 2 GLN HB2 1 1
8 6321 1 1 2 GLN HB3 H 17.777 53.250 9.771 1.00 . A A . 2 GLN HB3 1 1
8 6322 1 1 2 GLN HE21 H 18.639 52.810 5.987 1.00 . A A . 2 GLN HE21 1 1
8 6323 1 1 2 GLN HE22 H 17.258 51.829 5.639 1.00 . A A . 2 GLN HE22 1 1
8 6324 1 1 2 GLN HG2 H 17.056 54.969 8.198 1.00 . A A . 2 GLN HG2 1 1
8 6325 1 1 2 GLN HG3 H 18.495 54.691 7.218 1.00 . A A . 2 GLN HG3 1 1
8 6326 1 1 2 GLN N N 19.915 54.173 11.063 1.00 . A A . 2 GLN N 1 1
8 6327 1 1 2 GLN NE2 N 17.713 52.529 6.153 1.00 . A A . 2 GLN NE2 1 1
8 6328 1 1 2 GLN O O 17.517 55.745 11.190 1.00 . A A . 2 GLN O 1 1
8 6329 1 1 2 GLN OE1 O 15.866 52.854 7.379 1.00 . A A . 2 GLN OE1 1 1
8 6330 1 1 3 LYS C C 16.337 58.120 9.189 1.00 . A A . 3 LYS C 1 1
8 6331 1 1 3 LYS CA C 17.670 58.217 9.932 1.00 . A A . 3 LYS CA 1 1
8 6332 1 1 3 LYS CB C 18.398 59.523 9.567 1.00 . A A . 3 LYS CB 1 1
8 6333 1 1 3 LYS CD C 20.683 58.962 10.545 1.00 . A A . 3 LYS CD 1 1
8 6334 1 1 3 LYS CE C 21.745 59.359 11.566 1.00 . A A . 3 LYS CE 1 1
8 6335 1 1 3 LYS CG C 19.498 59.929 10.552 1.00 . A A . 3 LYS CG 1 1
8 6336 1 1 3 LYS H H 19.188 57.120 8.945 1.00 . A A . 3 LYS H 1 1
8 6337 1 1 3 LYS HA H 17.466 58.219 10.995 1.00 . A A . 3 LYS HA 1 1
8 6338 1 1 3 LYS HB2 H 18.847 59.410 8.590 1.00 . A A . 3 LYS HB2 1 1
8 6339 1 1 3 LYS HB3 H 17.673 60.324 9.525 1.00 . A A . 3 LYS HB3 1 1
8 6340 1 1 3 LYS HD2 H 20.328 57.968 10.778 1.00 . A A . 3 LYS HD2 1 1
8 6341 1 1 3 LYS HD3 H 21.128 58.964 9.559 1.00 . A A . 3 LYS HD3 1 1
8 6342 1 1 3 LYS HE2 H 21.308 59.339 12.554 1.00 . A A . 3 LYS HE2 1 1
8 6343 1 1 3 LYS HE3 H 22.555 58.643 11.520 1.00 . A A . 3 LYS HE3 1 1
8 6344 1 1 3 LYS HG2 H 19.854 60.913 10.287 1.00 . A A . 3 LYS HG2 1 1
8 6345 1 1 3 LYS HG3 H 19.076 59.959 11.548 1.00 . A A . 3 LYS HG3 1 1
8 6346 1 1 3 LYS HZ1 H 22.737 60.755 10.367 1.00 . A A . 3 LYS HZ1 1 1
8 6347 1 1 3 LYS HZ2 H 23.006 60.964 12.023 1.00 . A A . 3 LYS HZ2 1 1
8 6348 1 1 3 LYS HZ3 H 21.530 61.426 11.342 1.00 . A A . 3 LYS HZ3 1 1
8 6349 1 1 3 LYS N N 18.505 57.055 9.646 1.00 . A A . 3 LYS N 1 1
8 6350 1 1 3 LYS NZ N 22.292 60.719 11.306 1.00 . A A . 3 LYS NZ 1 1
8 6351 1 1 3 LYS O O 16.069 57.139 8.492 1.00 . A A . 3 LYS O 1 1
8 6352 1 1 4 ARG C C 14.177 59.458 7.281 1.00 . A A . 4 ARG C 1 1
8 6353 1 1 4 ARG CA C 14.158 59.154 8.786 1.00 . A A . 4 ARG CA 1 1
8 6354 1 1 4 ARG CB C 13.290 60.167 9.559 1.00 . A A . 4 ARG CB 1 1
8 6355 1 1 4 ARG CD C 13.252 62.483 10.593 1.00 . A A . 4 ARG CD 1 1
8 6356 1 1 4 ARG CG C 13.770 61.617 9.451 1.00 . A A . 4 ARG CG 1 1
8 6357 1 1 4 ARG CZ C 13.407 62.020 13.025 1.00 . A A . 4 ARG CZ 1 1
8 6358 1 1 4 ARG H H 15.819 59.932 9.843 1.00 . A A . 4 ARG H 1 1
8 6359 1 1 4 ARG HA H 13.743 58.165 8.930 1.00 . A A . 4 ARG HA 1 1
8 6360 1 1 4 ARG HB2 H 12.278 60.116 9.181 1.00 . A A . 4 ARG HB2 1 1
8 6361 1 1 4 ARG HB3 H 13.284 59.889 10.605 1.00 . A A . 4 ARG HB3 1 1
8 6362 1 1 4 ARG HD2 H 13.375 63.523 10.324 1.00 . A A . 4 ARG HD2 1 1
8 6363 1 1 4 ARG HD3 H 12.201 62.274 10.746 1.00 . A A . 4 ARG HD3 1 1
8 6364 1 1 4 ARG HE H 14.963 62.228 11.786 1.00 . A A . 4 ARG HE 1 1
8 6365 1 1 4 ARG HG2 H 14.850 61.630 9.467 1.00 . A A . 4 ARG HG2 1 1
8 6366 1 1 4 ARG HG3 H 13.422 62.029 8.513 1.00 . A A . 4 ARG HG3 1 1
8 6367 1 1 4 ARG HH11 H 11.506 62.113 12.326 1.00 . A A . 4 ARG HH11 1 1
8 6368 1 1 4 ARG HH12 H 11.659 61.828 14.030 1.00 . A A . 4 ARG HH12 1 1
8 6369 1 1 4 ARG HH21 H 15.164 61.869 14.022 1.00 . A A . 4 ARG HH21 1 1
8 6370 1 1 4 ARG HH22 H 13.738 61.686 14.999 1.00 . A A . 4 ARG HH22 1 1
8 6371 1 1 4 ARG N N 15.510 59.148 9.341 1.00 . A A . 4 ARG N 1 1
8 6372 1 1 4 ARG NE N 13.981 62.227 11.839 1.00 . A A . 4 ARG NE 1 1
8 6373 1 1 4 ARG NH1 N 12.085 61.983 13.136 1.00 . A A . 4 ARG NH1 1 1
8 6374 1 1 4 ARG NH2 N 14.164 61.843 14.100 1.00 . A A . 4 ARG NH2 1 1
8 6375 1 1 4 ARG O O 13.691 60.500 6.829 1.00 . A A . 4 ARG O 1 1
8 6376 1 1 5 GLU C C 13.502 58.519 4.380 1.00 . A A . 5 GLU C 1 1
8 6377 1 1 5 GLU CA C 14.861 58.719 5.059 1.00 . A A . 5 GLU CA 1 1
8 6378 1 1 5 GLU CB C 15.884 57.745 4.459 1.00 . A A . 5 GLU CB 1 1
8 6379 1 1 5 GLU CD C 18.203 56.768 4.481 1.00 . A A . 5 GLU CD 1 1
8 6380 1 1 5 GLU CG C 17.269 57.806 5.084 1.00 . A A . 5 GLU CG 1 1
8 6381 1 1 5 GLU H H 15.114 57.727 6.913 1.00 . A A . 5 GLU H 1 1
8 6382 1 1 5 GLU HA H 15.195 59.732 4.874 1.00 . A A . 5 GLU HA 1 1
8 6383 1 1 5 GLU HB2 H 15.514 56.739 4.578 1.00 . A A . 5 GLU HB2 1 1
8 6384 1 1 5 GLU HB3 H 15.983 57.956 3.402 1.00 . A A . 5 GLU HB3 1 1
8 6385 1 1 5 GLU HG2 H 17.684 58.792 4.924 1.00 . A A . 5 GLU HG2 1 1
8 6386 1 1 5 GLU HG3 H 17.183 57.620 6.147 1.00 . A A . 5 GLU HG3 1 1
8 6387 1 1 5 GLU N N 14.752 58.541 6.504 1.00 . A A . 5 GLU N 1 1
8 6388 1 1 5 GLU O O 12.747 59.474 4.188 1.00 . A A . 5 GLU O 1 1
8 6389 1 1 5 GLU OE1 O 18.003 55.561 4.742 1.00 . A A . 5 GLU OE1 1 1
8 6390 1 1 5 GLU OE2 O 19.119 57.150 3.717 1.00 . A A . 5 GLU OE2 1 1
8 6391 1 1 6 LEU C C 11.484 55.538 3.684 1.00 . A A . 6 LEU C 1 1
8 6392 1 1 6 LEU CA C 11.989 56.923 3.287 1.00 . A A . 6 LEU CA 1 1
8 6393 1 1 6 LEU CB C 12.296 56.938 1.775 1.00 . A A . 6 LEU CB 1 1
8 6394 1 1 6 LEU CD1 C 13.064 58.161 -0.293 1.00 . A A . 6 LEU CD1 1 1
8 6395 1 1 6 LEU CD2 C 11.440 59.262 1.281 1.00 . A A . 6 LEU CD2 1 1
8 6396 1 1 6 LEU CG C 12.633 58.310 1.165 1.00 . A A . 6 LEU CG 1 1
8 6397 1 1 6 LEU H H 13.767 56.534 4.355 1.00 . A A . 6 LEU H 1 1
8 6398 1 1 6 LEU HA H 11.224 57.654 3.505 1.00 . A A . 6 LEU HA 1 1
8 6399 1 1 6 LEU HB2 H 13.134 56.276 1.597 1.00 . A A . 6 LEU HB2 1 1
8 6400 1 1 6 LEU HB3 H 11.435 56.541 1.252 1.00 . A A . 6 LEU HB3 1 1
8 6401 1 1 6 LEU HD11 H 12.261 57.721 -0.866 1.00 . A A . 6 LEU HD11 1 1
8 6402 1 1 6 LEU HD12 H 13.935 57.524 -0.347 1.00 . A A . 6 LEU HD12 1 1
8 6403 1 1 6 LEU HD13 H 13.306 59.132 -0.700 1.00 . A A . 6 LEU HD13 1 1
8 6404 1 1 6 LEU HD21 H 10.593 58.848 0.753 1.00 . A A . 6 LEU HD21 1 1
8 6405 1 1 6 LEU HD22 H 11.697 60.219 0.852 1.00 . A A . 6 LEU HD22 1 1
8 6406 1 1 6 LEU HD23 H 11.184 59.394 2.323 1.00 . A A . 6 LEU HD23 1 1
8 6407 1 1 6 LEU HG H 13.460 58.746 1.711 1.00 . A A . 6 LEU HG 1 1
8 6408 1 1 6 LEU N N 13.186 57.263 4.054 1.00 . A A . 6 LEU N 1 1
8 6409 1 1 6 LEU O O 12.030 54.902 4.589 1.00 . A A . 6 LEU O 1 1
8 6410 1 1 7 TYR C C 9.507 53.165 1.823 1.00 . A A . 7 TYR C 1 1
8 6411 1 1 7 TYR CA C 9.902 53.741 3.180 1.00 . A A . 7 TYR CA 1 1
8 6412 1 1 7 TYR CB C 8.705 53.757 4.151 1.00 . A A . 7 TYR CB 1 1
8 6413 1 1 7 TYR CD1 C 7.744 56.102 4.256 1.00 . A A . 7 TYR CD1 1 1
8 6414 1 1 7 TYR CD2 C 6.514 54.443 3.061 1.00 . A A . 7 TYR CD2 1 1
8 6415 1 1 7 TYR CE1 C 6.774 57.041 3.958 1.00 . A A . 7 TYR CE1 1 1
8 6416 1 1 7 TYR CE2 C 5.542 55.378 2.758 1.00 . A A . 7 TYR CE2 1 1
8 6417 1 1 7 TYR CG C 7.633 54.786 3.816 1.00 . A A . 7 TYR CG 1 1
8 6418 1 1 7 TYR CZ C 5.677 56.674 3.208 1.00 . A A . 7 TYR CZ 1 1
8 6419 1 1 7 TYR H H 10.022 55.674 2.338 1.00 . A A . 7 TYR H 1 1
8 6420 1 1 7 TYR HA H 10.686 53.123 3.600 1.00 . A A . 7 TYR HA 1 1
8 6421 1 1 7 TYR HB2 H 8.238 52.782 4.152 1.00 . A A . 7 TYR HB2 1 1
8 6422 1 1 7 TYR HB3 H 9.067 53.970 5.147 1.00 . A A . 7 TYR HB3 1 1
8 6423 1 1 7 TYR HD1 H 8.604 56.388 4.844 1.00 . A A . 7 TYR HD1 1 1
8 6424 1 1 7 TYR HD2 H 6.409 53.426 2.710 1.00 . A A . 7 TYR HD2 1 1
8 6425 1 1 7 TYR HE1 H 6.880 58.056 4.310 1.00 . A A . 7 TYR HE1 1 1
8 6426 1 1 7 TYR HE2 H 4.682 55.091 2.171 1.00 . A A . 7 TYR HE2 1 1
8 6427 1 1 7 TYR HH H 5.133 58.400 2.541 1.00 . A A . 7 TYR HH 1 1
8 6428 1 1 7 TYR N N 10.444 55.083 2.997 1.00 . A A . 7 TYR N 1 1
8 6429 1 1 7 TYR O O 8.738 53.782 1.079 1.00 . A A . 7 TYR O 1 1
8 6430 1 1 7 TYR OH O 4.711 57.610 2.904 1.00 . A A . 7 TYR OH 1 1
8 6431 1 1 8 GLU C C 8.437 50.777 0.092 1.00 . A A . 8 GLU C 1 1
8 6432 1 1 8 GLU CA C 9.833 51.388 0.184 1.00 . A A . 8 GLU CA 1 1
8 6433 1 1 8 GLU CB C 10.915 50.333 -0.108 1.00 . A A . 8 GLU CB 1 1
8 6434 1 1 8 GLU CD C 12.184 48.293 0.685 1.00 . A A . 8 GLU CD 1 1
8 6435 1 1 8 GLU CG C 10.996 49.213 0.921 1.00 . A A . 8 GLU CG 1 1
8 6436 1 1 8 GLU H H 10.616 51.534 2.148 1.00 . A A . 8 GLU H 1 1
8 6437 1 1 8 GLU HA H 9.912 52.173 -0.558 1.00 . A A . 8 GLU HA 1 1
8 6438 1 1 8 GLU HB2 H 10.714 49.889 -1.074 1.00 . A A . 8 GLU HB2 1 1
8 6439 1 1 8 GLU HB3 H 11.876 50.826 -0.148 1.00 . A A . 8 GLU HB3 1 1
8 6440 1 1 8 GLU HG2 H 11.088 49.651 1.906 1.00 . A A . 8 GLU HG2 1 1
8 6441 1 1 8 GLU HG3 H 10.086 48.630 0.873 1.00 . A A . 8 GLU HG3 1 1
8 6442 1 1 8 GLU N N 10.054 51.999 1.492 1.00 . A A . 8 GLU N 1 1
8 6443 1 1 8 GLU O O 7.918 50.225 1.067 1.00 . A A . 8 GLU O 1 1
8 6444 1 1 8 GLU OE1 O 13.324 48.691 1.016 1.00 . A A . 8 GLU OE1 1 1
8 6445 1 1 8 GLU OE2 O 11.987 47.171 0.165 1.00 . A A . 8 GLU OE2 1 1
8 6446 1 1 9 ILE C C 6.489 49.493 -2.581 1.00 . A A . 9 ILE C 1 1
8 6447 1 1 9 ILE CA C 6.486 50.389 -1.339 1.00 . A A . 9 ILE CA 1 1
8 6448 1 1 9 ILE CB C 5.470 51.547 -1.521 1.00 . A A . 9 ILE CB 1 1
8 6449 1 1 9 ILE CD1 C 4.975 53.645 -2.902 1.00 . A A . 9 ILE CD1 1 1
8 6450 1 1 9 ILE CG1 C 5.923 52.491 -2.648 1.00 . A A . 9 ILE CG1 1 1
8 6451 1 1 9 ILE CG2 C 5.283 52.313 -0.208 1.00 . A A . 9 ILE CG2 1 1
8 6452 1 1 9 ILE H H 8.307 51.350 -1.813 1.00 . A A . 9 ILE H 1 1
8 6453 1 1 9 ILE HA H 6.181 49.796 -0.486 1.00 . A A . 9 ILE HA 1 1
8 6454 1 1 9 ILE HB H 4.515 51.114 -1.787 1.00 . A A . 9 ILE HB 1 1
8 6455 1 1 9 ILE HD11 H 4.894 54.251 -2.010 1.00 . A A . 9 ILE HD11 1 1
8 6456 1 1 9 ILE HD12 H 4.001 53.259 -3.163 1.00 . A A . 9 ILE HD12 1 1
8 6457 1 1 9 ILE HD13 H 5.351 54.248 -3.715 1.00 . A A . 9 ILE HD13 1 1
8 6458 1 1 9 ILE HG12 H 6.888 52.905 -2.399 1.00 . A A . 9 ILE HG12 1 1
8 6459 1 1 9 ILE HG13 H 6.009 51.928 -3.568 1.00 . A A . 9 ILE HG13 1 1
8 6460 1 1 9 ILE HG21 H 4.937 51.635 0.558 1.00 . A A . 9 ILE HG21 1 1
8 6461 1 1 9 ILE HG22 H 4.553 53.098 -0.348 1.00 . A A . 9 ILE HG22 1 1
8 6462 1 1 9 ILE HG23 H 6.227 52.748 0.095 1.00 . A A . 9 ILE HG23 1 1
8 6463 1 1 9 ILE N N 7.830 50.901 -1.084 1.00 . A A . 9 ILE N 1 1
8 6464 1 1 9 ILE O O 7.541 49.262 -3.180 1.00 . A A . 9 ILE O 1 1
8 6465 1 1 10 ALA C C 4.862 48.748 -5.388 1.00 . A A . 10 ALA C 1 1
8 6466 1 1 10 ALA CA C 5.216 48.043 -4.074 1.00 . A A . 10 ALA CA 1 1
8 6467 1 1 10 ALA CB C 4.183 46.966 -3.751 1.00 . A A . 10 ALA CB 1 1
8 6468 1 1 10 ALA H H 4.504 49.262 -2.492 1.00 . A A . 10 ALA H 1 1
8 6469 1 1 10 ALA HA H 6.176 47.556 -4.188 1.00 . A A . 10 ALA HA 1 1
8 6470 1 1 10 ALA HB1 H 4.453 46.472 -2.827 1.00 . A A . 10 ALA HB1 1 1
8 6471 1 1 10 ALA HB2 H 4.154 46.239 -4.550 1.00 . A A . 10 ALA HB2 1 1
8 6472 1 1 10 ALA HB3 H 3.208 47.421 -3.643 1.00 . A A . 10 ALA HB3 1 1
8 6473 1 1 10 ALA N N 5.320 48.988 -2.963 1.00 . A A . 10 ALA N 1 1
8 6474 1 1 10 ALA O O 3.692 49.022 -5.656 1.00 . A A . 10 ALA O 1 1
8 6475 1 1 11 ASP C C 6.107 48.577 -8.577 1.00 . A A . 11 ASP C 1 1
8 6476 1 1 11 ASP CA C 5.680 49.607 -7.535 1.00 . A A . 11 ASP CA 1 1
8 6477 1 1 11 ASP CB C 6.493 50.899 -7.747 1.00 . A A . 11 ASP CB 1 1
8 6478 1 1 11 ASP CG C 6.049 52.055 -6.861 1.00 . A A . 11 ASP CG 1 1
8 6479 1 1 11 ASP H H 6.796 48.917 -5.867 1.00 . A A . 11 ASP H 1 1
8 6480 1 1 11 ASP HA H 4.627 49.824 -7.662 1.00 . A A . 11 ASP HA 1 1
8 6481 1 1 11 ASP HB2 H 7.533 50.692 -7.539 1.00 . A A . 11 ASP HB2 1 1
8 6482 1 1 11 ASP HB3 H 6.398 51.206 -8.779 1.00 . A A . 11 ASP HB3 1 1
8 6483 1 1 11 ASP N N 5.881 49.058 -6.189 1.00 . A A . 11 ASP N 1 1
8 6484 1 1 11 ASP O O 5.292 48.088 -9.364 1.00 . A A . 11 ASP O 1 1
8 6485 1 1 11 ASP OD1 O 5.036 52.715 -7.189 1.00 . A A . 11 ASP OD1 1 1
8 6486 1 1 11 ASP OD2 O 6.729 52.329 -5.852 1.00 . A A . 11 ASP OD2 1 1
8 6487 1 1 12 GLY C C 7.972 45.880 -8.966 1.00 . A A . 12 GLY C 1 1
8 6488 1 1 12 GLY CA C 7.952 47.293 -9.511 1.00 . A A . 12 GLY CA 1 1
8 6489 1 1 12 GLY H H 7.985 48.648 -7.889 1.00 . A A . 12 GLY H 1 1
8 6490 1 1 12 GLY HA2 H 7.358 47.311 -10.416 1.00 . A A . 12 GLY HA2 1 1
8 6491 1 1 12 GLY HA3 H 8.962 47.586 -9.753 1.00 . A A . 12 GLY HA3 1 1
8 6492 1 1 12 GLY N N 7.398 48.244 -8.561 1.00 . A A . 12 GLY N 1 1
8 6493 1 1 12 GLY O O 8.190 44.920 -9.712 1.00 . A A . 12 GLY O 1 1
8 6494 1 1 13 LYS C C 6.403 43.733 -7.481 1.00 . A A . 13 LYS C 1 1
8 6495 1 1 13 LYS CA C 7.682 44.433 -7.030 1.00 . A A . 13 LYS CA 1 1
8 6496 1 1 13 LYS CB C 7.725 44.557 -5.499 1.00 . A A . 13 LYS CB 1 1
8 6497 1 1 13 LYS CD C 7.857 43.370 -3.264 1.00 . A A . 13 LYS CD 1 1
8 6498 1 1 13 LYS CE C 7.950 42.018 -2.561 1.00 . A A . 13 LYS CE 1 1
8 6499 1 1 13 LYS CG C 7.739 43.211 -4.777 1.00 . A A . 13 LYS CG 1 1
8 6500 1 1 13 LYS H H 7.659 46.549 -7.108 1.00 . A A . 13 LYS H 1 1
8 6501 1 1 13 LYS HA H 8.533 43.853 -7.362 1.00 . A A . 13 LYS HA 1 1
8 6502 1 1 13 LYS HB2 H 8.617 45.101 -5.219 1.00 . A A . 13 LYS HB2 1 1
8 6503 1 1 13 LYS HB3 H 6.857 45.112 -5.167 1.00 . A A . 13 LYS HB3 1 1
8 6504 1 1 13 LYS HD2 H 8.745 43.944 -3.039 1.00 . A A . 13 LYS HD2 1 1
8 6505 1 1 13 LYS HD3 H 6.986 43.896 -2.897 1.00 . A A . 13 LYS HD3 1 1
8 6506 1 1 13 LYS HE2 H 8.004 42.184 -1.495 1.00 . A A . 13 LYS HE2 1 1
8 6507 1 1 13 LYS HE3 H 7.063 41.445 -2.788 1.00 . A A . 13 LYS HE3 1 1
8 6508 1 1 13 LYS HG2 H 6.819 42.686 -5.000 1.00 . A A . 13 LYS HG2 1 1
8 6509 1 1 13 LYS HG3 H 8.578 42.632 -5.136 1.00 . A A . 13 LYS HG3 1 1
8 6510 1 1 13 LYS HZ1 H 9.102 41.028 -4.003 1.00 . A A . 13 LYS HZ1 1 1
8 6511 1 1 13 LYS HZ2 H 9.204 40.348 -2.461 1.00 . A A . 13 LYS HZ2 1 1
8 6512 1 1 13 LYS HZ3 H 10.015 41.790 -2.802 1.00 . A A . 13 LYS HZ3 1 1
8 6513 1 1 13 LYS N N 7.765 45.746 -7.659 1.00 . A A . 13 LYS N 1 1
8 6514 1 1 13 LYS NZ N 9.149 41.243 -2.986 1.00 . A A . 13 LYS NZ 1 1
8 6515 1 1 13 LYS O O 5.328 43.964 -6.923 1.00 . A A . 13 LYS O 1 1
8 6516 1 1 14 LEU C C 4.492 43.335 -9.805 1.00 . A A . 14 LEU C 1 1
8 6517 1 1 14 LEU CA C 5.388 42.268 -9.171 1.00 . A A . 14 LEU CA 1 1
8 6518 1 1 14 LEU CB C 4.583 41.394 -8.189 1.00 . A A . 14 LEU CB 1 1
8 6519 1 1 14 LEU CD1 C 4.487 39.450 -6.584 1.00 . A A . 14 LEU CD1 1 1
8 6520 1 1 14 LEU CD2 C 5.701 39.213 -8.767 1.00 . A A . 14 LEU CD2 1 1
8 6521 1 1 14 LEU CG C 5.329 40.168 -7.636 1.00 . A A . 14 LEU CG 1 1
8 6522 1 1 14 LEU H H 7.434 42.699 -8.846 1.00 . A A . 14 LEU H 1 1
8 6523 1 1 14 LEU HA H 5.776 41.639 -9.960 1.00 . A A . 14 LEU HA 1 1
8 6524 1 1 14 LEU HB2 H 4.283 42.013 -7.355 1.00 . A A . 14 LEU HB2 1 1
8 6525 1 1 14 LEU HB3 H 3.693 41.047 -8.694 1.00 . A A . 14 LEU HB3 1 1
8 6526 1 1 14 LEU HD11 H 5.033 38.598 -6.207 1.00 . A A . 14 LEU HD11 1 1
8 6527 1 1 14 LEU HD12 H 3.560 39.116 -7.027 1.00 . A A . 14 LEU HD12 1 1
8 6528 1 1 14 LEU HD13 H 4.274 40.128 -5.769 1.00 . A A . 14 LEU HD13 1 1
8 6529 1 1 14 LEU HD21 H 6.351 39.718 -9.466 1.00 . A A . 14 LEU HD21 1 1
8 6530 1 1 14 LEU HD22 H 4.806 38.887 -9.277 1.00 . A A . 14 LEU HD22 1 1
8 6531 1 1 14 LEU HD23 H 6.214 38.354 -8.357 1.00 . A A . 14 LEU HD23 1 1
8 6532 1 1 14 LEU HG H 6.243 40.496 -7.163 1.00 . A A . 14 LEU HG 1 1
8 6533 1 1 14 LEU N N 6.533 42.896 -8.513 1.00 . A A . 14 LEU N 1 1
8 6534 1 1 14 LEU O O 4.600 43.618 -11.000 1.00 . A A . 14 LEU O 1 1
8 6535 1 1 15 VAL C C 2.295 45.812 -8.207 1.00 . A A . 15 VAL C 1 1
8 6536 1 1 15 VAL CA C 2.701 44.979 -9.419 1.00 . A A . 15 VAL CA 1 1
8 6537 1 1 15 VAL CB C 1.405 44.393 -10.064 1.00 . A A . 15 VAL CB 1 1
8 6538 1 1 15 VAL CG1 C 1.689 43.731 -11.412 1.00 . A A . 15 VAL CG1 1 1
8 6539 1 1 15 VAL CG2 C 0.728 43.409 -9.110 1.00 . A A . 15 VAL CG2 1 1
8 6540 1 1 15 VAL H H 3.644 43.688 -8.037 1.00 . A A . 15 VAL H 1 1
8 6541 1 1 15 VAL HA H 3.199 45.614 -10.140 1.00 . A A . 15 VAL HA 1 1
8 6542 1 1 15 VAL HB H 0.719 45.211 -10.238 1.00 . A A . 15 VAL HB 1 1
8 6543 1 1 15 VAL HG11 H 0.766 43.363 -11.837 1.00 . A A . 15 VAL HG11 1 1
8 6544 1 1 15 VAL HG12 H 2.373 42.906 -11.276 1.00 . A A . 15 VAL HG12 1 1
8 6545 1 1 15 VAL HG13 H 2.129 44.454 -12.085 1.00 . A A . 15 VAL HG13 1 1
8 6546 1 1 15 VAL HG21 H -0.168 43.015 -9.571 1.00 . A A . 15 VAL HG21 1 1
8 6547 1 1 15 VAL HG22 H 0.465 43.917 -8.194 1.00 . A A . 15 VAL HG22 1 1
8 6548 1 1 15 VAL HG23 H 1.403 42.596 -8.886 1.00 . A A . 15 VAL HG23 1 1
8 6549 1 1 15 VAL N N 3.635 43.935 -8.987 1.00 . A A . 15 VAL N 1 1
8 6550 1 1 15 VAL O O 2.622 45.453 -7.073 1.00 . A A . 15 VAL O 1 1
8 6551 1 1 16 ARG C C -0.202 46.869 -6.780 1.00 . A A . 16 ARG C 1 1
8 6552 1 1 16 ARG CA C 0.980 47.660 -7.334 1.00 . A A . 16 ARG CA 1 1
8 6553 1 1 16 ARG CB C 0.547 49.066 -7.778 1.00 . A A . 16 ARG CB 1 1
8 6554 1 1 16 ARG CD C 1.246 51.425 -8.352 1.00 . A A . 16 ARG CD 1 1
8 6555 1 1 16 ARG CG C 1.715 50.009 -8.043 1.00 . A A . 16 ARG CG 1 1
8 6556 1 1 16 ARG CZ C 2.254 53.644 -8.771 1.00 . A A . 16 ARG CZ 1 1
8 6557 1 1 16 ARG H H 1.452 47.223 -9.356 1.00 . A A . 16 ARG H 1 1
8 6558 1 1 16 ARG HA H 1.726 47.753 -6.553 1.00 . A A . 16 ARG HA 1 1
8 6559 1 1 16 ARG HB2 H -0.035 48.982 -8.685 1.00 . A A . 16 ARG HB2 1 1
8 6560 1 1 16 ARG HB3 H -0.071 49.501 -7.004 1.00 . A A . 16 ARG HB3 1 1
8 6561 1 1 16 ARG HD2 H 0.737 51.424 -9.304 1.00 . A A . 16 ARG HD2 1 1
8 6562 1 1 16 ARG HD3 H 0.561 51.744 -7.578 1.00 . A A . 16 ARG HD3 1 1
8 6563 1 1 16 ARG HE H 3.254 52.027 -8.157 1.00 . A A . 16 ARG HE 1 1
8 6564 1 1 16 ARG HG2 H 2.348 50.036 -7.167 1.00 . A A . 16 ARG HG2 1 1
8 6565 1 1 16 ARG HG3 H 2.282 49.636 -8.885 1.00 . A A . 16 ARG HG3 1 1
8 6566 1 1 16 ARG HH11 H 0.252 53.570 -9.104 1.00 . A A . 16 ARG HH11 1 1
8 6567 1 1 16 ARG HH12 H 1.000 55.108 -9.406 1.00 . A A . 16 ARG HH12 1 1
8 6568 1 1 16 ARG HH21 H 4.221 54.038 -8.512 1.00 . A A . 16 ARG HH21 1 1
8 6569 1 1 16 ARG HH22 H 3.260 55.384 -9.048 1.00 . A A . 16 ARG HH22 1 1
8 6570 1 1 16 ARG N N 1.580 46.912 -8.435 1.00 . A A . 16 ARG N 1 1
8 6571 1 1 16 ARG NE N 2.365 52.368 -8.411 1.00 . A A . 16 ARG NE 1 1
8 6572 1 1 16 ARG NH1 N 1.073 54.149 -9.118 1.00 . A A . 16 ARG NH1 1 1
8 6573 1 1 16 ARG NH2 N 3.330 54.417 -8.778 1.00 . A A . 16 ARG NH2 1 1
8 6574 1 1 16 ARG O O -1.369 47.208 -6.998 1.00 . A A . 16 ARG O 1 1
8 6575 1 1 17 LYS C C -1.543 45.416 -4.352 1.00 . A A . 17 LYS C 1 1
8 6576 1 1 17 LYS CA C -0.861 44.841 -5.590 1.00 . A A . 17 LYS CA 1 1
8 6577 1 1 17 LYS CB C -0.174 43.490 -5.290 1.00 . A A . 17 LYS CB 1 1
8 6578 1 1 17 LYS CD C -1.828 42.251 -3.787 1.00 . A A . 17 LYS CD 1 1
8 6579 1 1 17 LYS CE C -2.576 40.938 -3.586 1.00 . A A . 17 LYS CE 1 1
8 6580 1 1 17 LYS CG C -1.116 42.289 -5.140 1.00 . A A . 17 LYS CG 1 1
8 6581 1 1 17 LYS H H 1.076 45.608 -5.917 1.00 . A A . 17 LYS H 1 1
8 6582 1 1 17 LYS HA H -1.604 44.693 -6.363 1.00 . A A . 17 LYS HA 1 1
8 6583 1 1 17 LYS HB2 H 0.511 43.271 -6.097 1.00 . A A . 17 LYS HB2 1 1
8 6584 1 1 17 LYS HB3 H 0.395 43.589 -4.375 1.00 . A A . 17 LYS HB3 1 1
8 6585 1 1 17 LYS HD2 H -1.096 42.361 -3.000 1.00 . A A . 17 LYS HD2 1 1
8 6586 1 1 17 LYS HD3 H -2.534 43.069 -3.739 1.00 . A A . 17 LYS HD3 1 1
8 6587 1 1 17 LYS HE2 H -3.346 40.858 -4.338 1.00 . A A . 17 LYS HE2 1 1
8 6588 1 1 17 LYS HE3 H -1.878 40.119 -3.699 1.00 . A A . 17 LYS HE3 1 1
8 6589 1 1 17 LYS HG2 H -1.862 42.335 -5.919 1.00 . A A . 17 LYS HG2 1 1
8 6590 1 1 17 LYS HG3 H -0.537 41.381 -5.254 1.00 . A A . 17 LYS HG3 1 1
8 6591 1 1 17 LYS HZ1 H -2.560 41.209 -1.514 1.00 . A A . 17 LYS HZ1 1 1
8 6592 1 1 17 LYS HZ2 H -3.436 39.858 -2.027 1.00 . A A . 17 LYS HZ2 1 1
8 6593 1 1 17 LYS HZ3 H -4.088 41.403 -2.221 1.00 . A A . 17 LYS HZ3 1 1
8 6594 1 1 17 LYS N N 0.127 45.783 -6.093 1.00 . A A . 17 LYS N 1 1
8 6595 1 1 17 LYS NZ N -3.208 40.848 -2.244 1.00 . A A . 17 LYS NZ 1 1
8 6596 1 1 17 LYS O O -1.098 45.194 -3.228 1.00 . A A . 17 LYS O 1 1
8 6597 1 1 18 HIS C C -4.831 46.980 -4.044 1.00 . A A . 18 HIS C 1 1
8 6598 1 1 18 HIS CA C -3.417 46.766 -3.518 1.00 . A A . 18 HIS CA 1 1
8 6599 1 1 18 HIS CB C -2.860 48.101 -2.985 1.00 . A A . 18 HIS CB 1 1
8 6600 1 1 18 HIS CD2 C -0.429 48.736 -2.323 1.00 . A A . 18 HIS CD2 1 1
8 6601 1 1 18 HIS CE1 C -0.072 47.154 -0.851 1.00 . A A . 18 HIS CE1 1 1
8 6602 1 1 18 HIS CG C -1.553 47.984 -2.255 1.00 . A A . 18 HIS CG 1 1
8 6603 1 1 18 HIS H H -2.798 46.447 -5.516 1.00 . A A . 18 HIS H 1 1
8 6604 1 1 18 HIS HA H -3.450 46.046 -2.713 1.00 . A A . 18 HIS HA 1 1
8 6605 1 1 18 HIS HB2 H -2.713 48.777 -3.815 1.00 . A A . 18 HIS HB2 1 1
8 6606 1 1 18 HIS HB3 H -3.579 48.534 -2.303 1.00 . A A . 18 HIS HB3 1 1
8 6607 1 1 18 HIS HD1 H -1.903 46.267 -1.079 1.00 . A A . 18 HIS HD1 1 1
8 6608 1 1 18 HIS HD2 H -0.274 49.600 -2.953 1.00 . A A . 18 HIS HD2 1 1
8 6609 1 1 18 HIS HE1 H 0.401 46.529 -0.106 1.00 . A A . 18 HIS HE1 1 1
8 6610 1 1 18 HIS HE2 H 1.332 48.604 -1.192 1.00 . A A . 18 HIS HE2 1 1
8 6611 1 1 18 HIS N N -2.582 46.215 -4.585 1.00 . A A . 18 HIS N 1 1
8 6612 1 1 18 HIS ND1 N -1.293 46.998 -1.327 1.00 . A A . 18 HIS ND1 1 1
8 6613 1 1 18 HIS NE2 N 0.473 48.200 -1.441 1.00 . A A . 18 HIS NE2 1 1
8 6614 1 1 18 HIS O O -5.023 47.192 -5.241 1.00 . A A . 18 HIS O 1 1
8 6615 1 1 19 ARG C C -7.915 47.992 -2.486 1.00 . A A . 19 ARG C 1 1
8 6616 1 1 19 ARG CA C -7.214 47.125 -3.527 1.00 . A A . 19 ARG CA 1 1
8 6617 1 1 19 ARG CB C -7.940 45.779 -3.700 1.00 . A A . 19 ARG CB 1 1
8 6618 1 1 19 ARG CD C -8.211 43.668 -5.082 1.00 . A A . 19 ARG CD 1 1
8 6619 1 1 19 ARG CG C -7.431 44.963 -4.887 1.00 . A A . 19 ARG CG 1 1
8 6620 1 1 19 ARG CZ C -8.417 41.925 -6.830 1.00 . A A . 19 ARG CZ 1 1
8 6621 1 1 19 ARG H H -5.600 46.738 -2.211 1.00 . A A . 19 ARG H 1 1
8 6622 1 1 19 ARG HA H -7.228 47.653 -4.472 1.00 . A A . 19 ARG HA 1 1
8 6623 1 1 19 ARG HB2 H -7.808 45.192 -2.801 1.00 . A A . 19 ARG HB2 1 1
8 6624 1 1 19 ARG HB3 H -8.995 45.967 -3.844 1.00 . A A . 19 ARG HB3 1 1
8 6625 1 1 19 ARG HD2 H -8.059 43.033 -4.220 1.00 . A A . 19 ARG HD2 1 1
8 6626 1 1 19 ARG HD3 H -9.262 43.903 -5.177 1.00 . A A . 19 ARG HD3 1 1
8 6627 1 1 19 ARG HE H -6.952 43.281 -6.721 1.00 . A A . 19 ARG HE 1 1
8 6628 1 1 19 ARG HG2 H -7.522 45.558 -5.783 1.00 . A A . 19 ARG HG2 1 1
8 6629 1 1 19 ARG HG3 H -6.389 44.720 -4.722 1.00 . A A . 19 ARG HG3 1 1
8 6630 1 1 19 ARG HH11 H -9.855 41.829 -5.401 1.00 . A A . 19 ARG HH11 1 1
8 6631 1 1 19 ARG HH12 H -10.003 40.670 -6.686 1.00 . A A . 19 ARG HH12 1 1
8 6632 1 1 19 ARG HH21 H -7.117 41.750 -8.371 1.00 . A A . 19 ARG HH21 1 1
8 6633 1 1 19 ARG HH22 H -8.428 40.607 -8.374 1.00 . A A . 19 ARG HH22 1 1
8 6634 1 1 19 ARG N N -5.816 46.917 -3.153 1.00 . A A . 19 ARG N 1 1
8 6635 1 1 19 ARG NE N -7.771 42.956 -6.283 1.00 . A A . 19 ARG NE 1 1
8 6636 1 1 19 ARG NH1 N -9.510 41.432 -6.258 1.00 . A A . 19 ARG NH1 1 1
8 6637 1 1 19 ARG NH2 N -7.950 41.383 -7.946 1.00 . A A . 19 ARG NH2 1 1
8 6638 1 1 19 ARG O O -7.357 48.278 -1.426 1.00 . A A . 19 ARG O 1 1
8 6639 1 1 20 PHE C C -10.858 48.534 -1.051 1.00 . A A . 20 PHE C 1 1
8 6640 1 1 20 PHE CA C -9.889 49.314 -1.934 1.00 . A A . 20 PHE CA 1 1
8 6641 1 1 20 PHE CB C -10.666 50.335 -2.777 1.00 . A A . 20 PHE CB 1 1
8 6642 1 1 20 PHE CD1 C -9.369 50.786 -4.889 1.00 . A A . 20 PHE CD1 1 1
8 6643 1 1 20 PHE CD2 C -9.379 52.458 -3.186 1.00 . A A . 20 PHE CD2 1 1
8 6644 1 1 20 PHE CE1 C -8.564 51.589 -5.675 1.00 . A A . 20 PHE CE1 1 1
8 6645 1 1 20 PHE CE2 C -8.575 53.264 -3.968 1.00 . A A . 20 PHE CE2 1 1
8 6646 1 1 20 PHE CG C -9.787 51.210 -3.634 1.00 . A A . 20 PHE CG 1 1
8 6647 1 1 20 PHE CZ C -8.168 52.829 -5.215 1.00 . A A . 20 PHE CZ 1 1
8 6648 1 1 20 PHE H H -9.538 48.119 -3.643 1.00 . A A . 20 PHE H 1 1
8 6649 1 1 20 PHE HA H -9.189 49.843 -1.301 1.00 . A A . 20 PHE HA 1 1
8 6650 1 1 20 PHE HB2 H -11.349 49.808 -3.429 1.00 . A A . 20 PHE HB2 1 1
8 6651 1 1 20 PHE HB3 H -11.234 50.976 -2.117 1.00 . A A . 20 PHE HB3 1 1
8 6652 1 1 20 PHE HD1 H -9.678 49.816 -5.252 1.00 . A A . 20 PHE HD1 1 1
8 6653 1 1 20 PHE HD2 H -9.696 52.800 -2.212 1.00 . A A . 20 PHE HD2 1 1
8 6654 1 1 20 PHE HE1 H -8.245 51.246 -6.650 1.00 . A A . 20 PHE HE1 1 1
8 6655 1 1 20 PHE HE2 H -8.266 54.234 -3.605 1.00 . A A . 20 PHE HE2 1 1
8 6656 1 1 20 PHE HZ H -7.539 53.459 -5.828 1.00 . A A . 20 PHE HZ 1 1
8 6657 1 1 20 PHE N N -9.132 48.418 -2.802 1.00 . A A . 20 PHE N 1 1
8 6658 1 1 20 PHE O O -11.115 47.351 -1.279 1.00 . A A . 20 PHE O 1 1
8 6659 1 1 21 CYS C C -13.748 48.684 0.121 1.00 . A A . 21 CYS C 1 1
8 6660 1 1 21 CYS CA C -12.404 48.637 0.838 1.00 . A A . 21 CYS CA 1 1
8 6661 1 1 21 CYS CB C -12.467 49.439 2.137 1.00 . A A . 21 CYS CB 1 1
8 6662 1 1 21 CYS H H -11.088 50.132 0.126 1.00 . A A . 21 CYS H 1 1
8 6663 1 1 21 CYS HA H -12.140 47.611 1.055 1.00 . A A . 21 CYS HA 1 1
8 6664 1 1 21 CYS HB2 H -11.509 49.387 2.624 1.00 . A A . 21 CYS HB2 1 1
8 6665 1 1 21 CYS HB3 H -12.676 50.474 1.898 1.00 . A A . 21 CYS HB3 1 1
8 6666 1 1 21 CYS N N -11.384 49.208 -0.035 1.00 . A A . 21 CYS N 1 1
8 6667 1 1 21 CYS O O -14.197 49.763 -0.235 1.00 . A A . 21 CYS O 1 1
8 6668 1 1 21 CYS SG S -13.724 48.889 3.338 1.00 . A A . 21 CYS SG 1 1
8 6669 1 1 22 PRO C C -16.577 48.614 -0.736 1.00 . A A . 22 PRO C 1 1
8 6670 1 1 22 PRO CA C -15.617 47.438 -0.923 1.00 . A A . 22 PRO CA 1 1
8 6671 1 1 22 PRO CB C -16.273 46.141 -0.451 1.00 . A A . 22 PRO CB 1 1
8 6672 1 1 22 PRO CD C -14.051 46.221 0.501 1.00 . A A . 22 PRO CD 1 1
8 6673 1 1 22 PRO CG C -15.148 45.289 0.034 1.00 . A A . 22 PRO CG 1 1
8 6674 1 1 22 PRO HA H -15.360 47.351 -1.970 1.00 . A A . 22 PRO HA 1 1
8 6675 1 1 22 PRO HB2 H -16.977 46.357 0.343 1.00 . A A . 22 PRO HB2 1 1
8 6676 1 1 22 PRO HB3 H -16.794 45.676 -1.277 1.00 . A A . 22 PRO HB3 1 1
8 6677 1 1 22 PRO HD2 H -14.040 46.279 1.581 1.00 . A A . 22 PRO HD2 1 1
8 6678 1 1 22 PRO HD3 H -13.091 45.886 0.137 1.00 . A A . 22 PRO HD3 1 1
8 6679 1 1 22 PRO HG2 H -15.493 44.683 0.858 1.00 . A A . 22 PRO HG2 1 1
8 6680 1 1 22 PRO HG3 H -14.791 44.659 -0.768 1.00 . A A . 22 PRO HG3 1 1
8 6681 1 1 22 PRO N N -14.410 47.529 -0.086 1.00 . A A . 22 PRO N 1 1
8 6682 1 1 22 PRO O O -16.991 49.253 -1.707 1.00 . A A . 22 PRO O 1 1
8 6683 1 1 23 ARG C C -17.275 51.343 0.742 1.00 . A A . 23 ARG C 1 1
8 6684 1 1 23 ARG CA C -17.894 49.940 0.828 1.00 . A A . 23 ARG CA 1 1
8 6685 1 1 23 ARG CB C -18.497 49.715 2.224 1.00 . A A . 23 ARG CB 1 1
8 6686 1 1 23 ARG CD C -20.012 47.832 1.453 1.00 . A A . 23 ARG CD 1 1
8 6687 1 1 23 ARG CG C -18.975 48.286 2.471 1.00 . A A . 23 ARG CG 1 1
8 6688 1 1 23 ARG CZ C -21.296 45.781 0.936 1.00 . A A . 23 ARG CZ 1 1
8 6689 1 1 23 ARG H H -16.482 48.417 1.253 1.00 . A A . 23 ARG H 1 1
8 6690 1 1 23 ARG HA H -18.681 49.861 0.093 1.00 . A A . 23 ARG HA 1 1
8 6691 1 1 23 ARG HB2 H -17.750 49.954 2.967 1.00 . A A . 23 ARG HB2 1 1
8 6692 1 1 23 ARG HB3 H -19.340 50.380 2.351 1.00 . A A . 23 ARG HB3 1 1
8 6693 1 1 23 ARG HD2 H -20.910 48.421 1.580 1.00 . A A . 23 ARG HD2 1 1
8 6694 1 1 23 ARG HD3 H -19.619 47.986 0.459 1.00 . A A . 23 ARG HD3 1 1
8 6695 1 1 23 ARG HE H -19.807 45.907 2.268 1.00 . A A . 23 ARG HE 1 1
8 6696 1 1 23 ARG HG2 H -18.125 47.623 2.416 1.00 . A A . 23 ARG HG2 1 1
8 6697 1 1 23 ARG HG3 H -19.407 48.230 3.462 1.00 . A A . 23 ARG HG3 1 1
8 6698 1 1 23 ARG HH11 H -21.925 47.424 -0.073 1.00 . A A . 23 ARG HH11 1 1
8 6699 1 1 23 ARG HH12 H -22.769 45.958 -0.446 1.00 . A A . 23 ARG HH12 1 1
8 6700 1 1 23 ARG HH21 H -20.925 43.985 1.790 1.00 . A A . 23 ARG HH21 1 1
8 6701 1 1 23 ARG HH22 H -22.214 44.001 0.627 1.00 . A A . 23 ARG HH22 1 1
8 6702 1 1 23 ARG N N -16.908 48.909 0.519 1.00 . A A . 23 ARG N 1 1
8 6703 1 1 23 ARG NE N -20.342 46.416 1.617 1.00 . A A . 23 ARG NE 1 1
8 6704 1 1 23 ARG NH1 N -22.059 46.440 0.072 1.00 . A A . 23 ARG NH1 1 1
8 6705 1 1 23 ARG NH2 N -21.493 44.485 1.131 1.00 . A A . 23 ARG NH2 1 1
8 6706 1 1 23 ARG O O -17.759 52.202 0.003 1.00 . A A . 23 ARG O 1 1
8 6707 1 1 24 CYS C C -14.705 53.180 0.326 1.00 . A A . 24 CYS C 1 1
8 6708 1 1 24 CYS CA C -15.556 52.892 1.566 1.00 . A A . 24 CYS CA 1 1
8 6709 1 1 24 CYS CB C -14.648 53.006 2.800 1.00 . A A . 24 CYS CB 1 1
8 6710 1 1 24 CYS H H -15.820 50.828 2.017 1.00 . A A . 24 CYS H 1 1
8 6711 1 1 24 CYS HA H -16.339 53.634 1.635 1.00 . A A . 24 CYS HA 1 1
8 6712 1 1 24 CYS HB2 H -13.707 52.522 2.588 1.00 . A A . 24 CYS HB2 1 1
8 6713 1 1 24 CYS HB3 H -14.461 54.053 2.997 1.00 . A A . 24 CYS HB3 1 1
8 6714 1 1 24 CYS N N -16.192 51.565 1.494 1.00 . A A . 24 CYS N 1 1
8 6715 1 1 24 CYS O O -14.129 54.265 0.210 1.00 . A A . 24 CYS O 1 1
8 6716 1 1 24 CYS SG S -15.291 52.264 4.328 1.00 . A A . 24 CYS SG 1 1
8 6717 1 1 25 GLY C C -13.611 53.624 -2.372 1.00 . A A . 25 GLY C 1 1
8 6718 1 1 25 GLY CA C -13.719 52.258 -1.719 1.00 . A A . 25 GLY CA 1 1
8 6719 1 1 25 GLY H H -15.235 51.436 -0.494 1.00 . A A . 25 GLY H 1 1
8 6720 1 1 25 GLY HA2 H -12.740 51.962 -1.375 1.00 . A A . 25 GLY HA2 1 1
8 6721 1 1 25 GLY HA3 H -14.050 51.544 -2.458 1.00 . A A . 25 GLY HA3 1 1
8 6722 1 1 25 GLY N N -14.639 52.208 -0.586 1.00 . A A . 25 GLY N 1 1
8 6723 1 1 25 GLY O O -12.513 54.189 -2.442 1.00 . A A . 25 GLY O 1 1
8 6724 1 1 26 PRO C C -14.454 56.602 -2.388 1.00 . A A . 26 PRO C 1 1
8 6725 1 1 26 PRO CA C -14.732 55.532 -3.449 1.00 . A A . 26 PRO CA 1 1
8 6726 1 1 26 PRO CB C -16.149 55.672 -4.032 1.00 . A A . 26 PRO CB 1 1
8 6727 1 1 26 PRO CD C -16.065 53.561 -2.916 1.00 . A A . 26 PRO CD 1 1
8 6728 1 1 26 PRO CG C -16.977 54.714 -3.244 1.00 . A A . 26 PRO CG 1 1
8 6729 1 1 26 PRO HA H -14.001 55.619 -4.241 1.00 . A A . 26 PRO HA 1 1
8 6730 1 1 26 PRO HB2 H -16.498 56.690 -3.916 1.00 . A A . 26 PRO HB2 1 1
8 6731 1 1 26 PRO HB3 H -16.138 55.411 -5.083 1.00 . A A . 26 PRO HB3 1 1
8 6732 1 1 26 PRO HD2 H -16.325 53.132 -1.957 1.00 . A A . 26 PRO HD2 1 1
8 6733 1 1 26 PRO HD3 H -16.110 52.807 -3.690 1.00 . A A . 26 PRO HD3 1 1
8 6734 1 1 26 PRO HG2 H -17.328 55.189 -2.337 1.00 . A A . 26 PRO HG2 1 1
8 6735 1 1 26 PRO HG3 H -17.814 54.375 -3.837 1.00 . A A . 26 PRO HG3 1 1
8 6736 1 1 26 PRO N N -14.727 54.187 -2.869 1.00 . A A . 26 PRO N 1 1
8 6737 1 1 26 PRO O O -15.376 57.220 -1.851 1.00 . A A . 26 PRO O 1 1
8 6738 1 1 27 GLY C C -11.831 57.261 -0.030 1.00 . A A . 27 GLY C 1 1
8 6739 1 1 27 GLY CA C -12.763 57.796 -1.104 1.00 . A A . 27 GLY CA 1 1
8 6740 1 1 27 GLY H H -12.496 56.189 -2.458 1.00 . A A . 27 GLY H 1 1
8 6741 1 1 27 GLY HA2 H -12.256 58.585 -1.639 1.00 . A A . 27 GLY HA2 1 1
8 6742 1 1 27 GLY HA3 H -13.641 58.210 -0.626 1.00 . A A . 27 GLY HA3 1 1
8 6743 1 1 27 GLY N N -13.173 56.774 -2.056 1.00 . A A . 27 GLY N 1 1
8 6744 1 1 27 GLY O O -11.037 58.014 0.541 1.00 . A A . 27 GLY O 1 1
8 6745 1 1 28 VAL C C -10.500 54.011 0.757 1.00 . A A . 28 VAL C 1 1
8 6746 1 1 28 VAL CA C -11.087 55.325 1.268 1.00 . A A . 28 VAL CA 1 1
8 6747 1 1 28 VAL CB C -11.893 55.044 2.564 1.00 . A A . 28 VAL CB 1 1
8 6748 1 1 28 VAL CG1 C -11.027 54.340 3.612 1.00 . A A . 28 VAL CG1 1 1
8 6749 1 1 28 VAL CG2 C -12.484 56.334 3.133 1.00 . A A . 28 VAL CG2 1 1
8 6750 1 1 28 VAL H H -12.539 55.404 -0.274 1.00 . A A . 28 VAL H 1 1
8 6751 1 1 28 VAL HA H -10.275 56.000 1.513 1.00 . A A . 28 VAL HA 1 1
8 6752 1 1 28 VAL HB H -12.710 54.382 2.311 1.00 . A A . 28 VAL HB 1 1
8 6753 1 1 28 VAL HG11 H -11.610 54.164 4.505 1.00 . A A . 28 VAL HG11 1 1
8 6754 1 1 28 VAL HG12 H -10.178 54.960 3.856 1.00 . A A . 28 VAL HG12 1 1
8 6755 1 1 28 VAL HG13 H -10.680 53.394 3.219 1.00 . A A . 28 VAL HG13 1 1
8 6756 1 1 28 VAL HG21 H -11.687 57.025 3.372 1.00 . A A . 28 VAL HG21 1 1
8 6757 1 1 28 VAL HG22 H -13.046 56.110 4.030 1.00 . A A . 28 VAL HG22 1 1
8 6758 1 1 28 VAL HG23 H -13.141 56.783 2.402 1.00 . A A . 28 VAL HG23 1 1
8 6759 1 1 28 VAL N N -11.912 55.958 0.237 1.00 . A A . 28 VAL N 1 1
8 6760 1 1 28 VAL O O -11.235 53.096 0.370 1.00 . A A . 28 VAL O 1 1
8 6761 1 1 29 PHE C C -8.580 51.611 1.381 1.00 . A A . 29 PHE C 1 1
8 6762 1 1 29 PHE CA C -8.467 52.724 0.334 1.00 . A A . 29 PHE CA 1 1
8 6763 1 1 29 PHE CB C -6.986 53.054 0.058 1.00 . A A . 29 PHE CB 1 1
8 6764 1 1 29 PHE CD1 C -6.246 54.969 1.524 1.00 . A A . 29 PHE CD1 1 1
8 6765 1 1 29 PHE CD2 C -5.520 52.767 2.095 1.00 . A A . 29 PHE CD2 1 1
8 6766 1 1 29 PHE CE1 C -5.563 55.478 2.611 1.00 . A A . 29 PHE CE1 1 1
8 6767 1 1 29 PHE CE2 C -4.836 53.272 3.183 1.00 . A A . 29 PHE CE2 1 1
8 6768 1 1 29 PHE CG C -6.236 53.608 1.250 1.00 . A A . 29 PHE CG 1 1
8 6769 1 1 29 PHE CZ C -4.857 54.630 3.443 1.00 . A A . 29 PHE CZ 1 1
8 6770 1 1 29 PHE H H -8.657 54.694 1.081 1.00 . A A . 29 PHE H 1 1
8 6771 1 1 29 PHE HA H -8.923 52.382 -0.584 1.00 . A A . 29 PHE HA 1 1
8 6772 1 1 29 PHE HB2 H -6.479 52.156 -0.263 1.00 . A A . 29 PHE HB2 1 1
8 6773 1 1 29 PHE HB3 H -6.934 53.786 -0.737 1.00 . A A . 29 PHE HB3 1 1
8 6774 1 1 29 PHE HD1 H -6.798 55.634 0.875 1.00 . A A . 29 PHE HD1 1 1
8 6775 1 1 29 PHE HD2 H -5.501 51.707 1.895 1.00 . A A . 29 PHE HD2 1 1
8 6776 1 1 29 PHE HE1 H -5.580 56.541 2.811 1.00 . A A . 29 PHE HE1 1 1
8 6777 1 1 29 PHE HE2 H -4.283 52.606 3.831 1.00 . A A . 29 PHE HE2 1 1
8 6778 1 1 29 PHE HZ H -4.323 55.028 4.292 1.00 . A A . 29 PHE HZ 1 1
8 6779 1 1 29 PHE N N -9.175 53.923 0.769 1.00 . A A . 29 PHE N 1 1
8 6780 1 1 29 PHE O O -9.404 51.675 2.299 1.00 . A A . 29 PHE O 1 1
8 6781 1 1 30 LEU C C -6.224 49.171 2.468 1.00 . A A . 30 LEU C 1 1
8 6782 1 1 30 LEU CA C -7.692 49.480 2.175 1.00 . A A . 30 LEU CA 1 1
8 6783 1 1 30 LEU CB C -8.420 48.248 1.612 1.00 . A A . 30 LEU CB 1 1
8 6784 1 1 30 LEU CD1 C -9.321 47.494 3.846 1.00 . A A . 30 LEU CD1 1 1
8 6785 1 1 30 LEU CD2 C -9.317 45.913 1.893 1.00 . A A . 30 LEU CD2 1 1
8 6786 1 1 30 LEU CG C -8.583 47.064 2.581 1.00 . A A . 30 LEU CG 1 1
8 6787 1 1 30 LEU H H -7.173 50.554 0.435 1.00 . A A . 30 LEU H 1 1
8 6788 1 1 30 LEU HA H -8.176 49.795 3.091 1.00 . A A . 30 LEU HA 1 1
8 6789 1 1 30 LEU HB2 H -9.405 48.558 1.290 1.00 . A A . 30 LEU HB2 1 1
8 6790 1 1 30 LEU HB3 H -7.875 47.900 0.746 1.00 . A A . 30 LEU HB3 1 1
8 6791 1 1 30 LEU HD11 H -8.760 48.272 4.345 1.00 . A A . 30 LEU HD11 1 1
8 6792 1 1 30 LEU HD12 H -9.425 46.647 4.508 1.00 . A A . 30 LEU HD12 1 1
8 6793 1 1 30 LEU HD13 H -10.302 47.870 3.586 1.00 . A A . 30 LEU HD13 1 1
8 6794 1 1 30 LEU HD21 H -10.299 46.241 1.583 1.00 . A A . 30 LEU HD21 1 1
8 6795 1 1 30 LEU HD22 H -9.414 45.086 2.581 1.00 . A A . 30 LEU HD22 1 1
8 6796 1 1 30 LEU HD23 H -8.755 45.594 1.028 1.00 . A A . 30 LEU HD23 1 1
8 6797 1 1 30 LEU HG H -7.603 46.709 2.873 1.00 . A A . 30 LEU HG 1 1
8 6798 1 1 30 LEU N N -7.760 50.579 1.221 1.00 . A A . 30 LEU N 1 1
8 6799 1 1 30 LEU O O -5.511 48.647 1.610 1.00 . A A . 30 LEU O 1 1
8 6800 1 1 31 ALA C C -3.929 47.955 4.076 1.00 . A A . 31 ALA C 1 1
8 6801 1 1 31 ALA CA C -4.372 49.415 4.045 1.00 . A A . 31 ALA CA 1 1
8 6802 1 1 31 ALA CB C -4.126 50.080 5.398 1.00 . A A . 31 ALA CB 1 1
8 6803 1 1 31 ALA H H -6.417 49.873 4.330 1.00 . A A . 31 ALA H 1 1
8 6804 1 1 31 ALA HA H -3.786 49.943 3.303 1.00 . A A . 31 ALA HA 1 1
8 6805 1 1 31 ALA HB1 H -4.695 49.568 6.161 1.00 . A A . 31 ALA HB1 1 1
8 6806 1 1 31 ALA HB2 H -4.436 51.115 5.353 1.00 . A A . 31 ALA HB2 1 1
8 6807 1 1 31 ALA HB3 H -3.073 50.031 5.641 1.00 . A A . 31 ALA HB3 1 1
8 6808 1 1 31 ALA N N -5.778 49.531 3.670 1.00 . A A . 31 ALA N 1 1
8 6809 1 1 31 ALA O O -4.199 47.233 5.039 1.00 . A A . 31 ALA O 1 1
8 6810 1 1 32 GLU C C -1.399 46.058 3.592 1.00 . A A . 32 GLU C 1 1
8 6811 1 1 32 GLU CA C -2.762 46.160 2.918 1.00 . A A . 32 GLU CA 1 1
8 6812 1 1 32 GLU CB C -2.679 45.705 1.456 1.00 . A A . 32 GLU CB 1 1
8 6813 1 1 32 GLU CD C -2.264 43.769 -0.161 1.00 . A A . 32 GLU CD 1 1
8 6814 1 1 32 GLU CG C -2.191 44.263 1.279 1.00 . A A . 32 GLU CG 1 1
8 6815 1 1 32 GLU H H -3.109 48.138 2.261 1.00 . A A . 32 GLU H 1 1
8 6816 1 1 32 GLU HA H -3.456 45.515 3.444 1.00 . A A . 32 GLU HA 1 1
8 6817 1 1 32 GLU HB2 H -3.661 45.787 1.011 1.00 . A A . 32 GLU HB2 1 1
8 6818 1 1 32 GLU HB3 H -2.002 46.360 0.926 1.00 . A A . 32 GLU HB3 1 1
8 6819 1 1 32 GLU HG2 H -1.164 44.205 1.608 1.00 . A A . 32 GLU HG2 1 1
8 6820 1 1 32 GLU HG3 H -2.799 43.615 1.895 1.00 . A A . 32 GLU HG3 1 1
8 6821 1 1 32 GLU N N -3.266 47.522 3.010 1.00 . A A . 32 GLU N 1 1
8 6822 1 1 32 GLU O O -0.358 46.321 2.978 1.00 . A A . 32 GLU O 1 1
8 6823 1 1 32 GLU OE1 O -2.800 44.497 -1.022 1.00 . A A . 32 GLU OE1 1 1
8 6824 1 1 32 GLU OE2 O -1.809 42.633 -0.428 1.00 . A A . 32 GLU OE2 1 1
8 6825 1 1 33 HIS C C 0.305 44.082 5.381 1.00 . A A . 33 HIS C 1 1
8 6826 1 1 33 HIS CA C -0.198 45.501 5.630 1.00 . A A . 33 HIS CA 1 1
8 6827 1 1 33 HIS CB C -0.448 45.713 7.131 1.00 . A A . 33 HIS CB 1 1
8 6828 1 1 33 HIS CD2 C -2.240 47.484 7.767 1.00 . A A . 33 HIS CD2 1 1
8 6829 1 1 33 HIS CE1 C -0.928 49.230 7.931 1.00 . A A . 33 HIS CE1 1 1
8 6830 1 1 33 HIS CG C -0.979 47.072 7.484 1.00 . A A . 33 HIS CG 1 1
8 6831 1 1 33 HIS H H -2.286 45.590 5.311 1.00 . A A . 33 HIS H 1 1
8 6832 1 1 33 HIS HA H 0.546 46.208 5.286 1.00 . A A . 33 HIS HA 1 1
8 6833 1 1 33 HIS HB2 H -1.165 44.980 7.474 1.00 . A A . 33 HIS HB2 1 1
8 6834 1 1 33 HIS HB3 H 0.480 45.571 7.666 1.00 . A A . 33 HIS HB3 1 1
8 6835 1 1 33 HIS HD1 H 0.789 48.224 7.453 1.00 . A A . 33 HIS HD1 1 1
8 6836 1 1 33 HIS HD2 H -3.128 46.868 7.775 1.00 . A A . 33 HIS HD2 1 1
8 6837 1 1 33 HIS HE1 H -0.572 50.237 8.087 1.00 . A A . 33 HIS HE1 1 1
8 6838 1 1 33 HIS HE2 H -2.890 49.342 8.492 1.00 . A A . 33 HIS HE2 1 1
8 6839 1 1 33 HIS N N -1.418 45.717 4.869 1.00 . A A . 33 HIS N 1 1
8 6840 1 1 33 HIS ND1 N -0.183 48.191 7.598 1.00 . A A . 33 HIS ND1 1 1
8 6841 1 1 33 HIS NE2 N -2.180 48.828 8.041 1.00 . A A . 33 HIS NE2 1 1
8 6842 1 1 33 HIS O O -0.466 43.213 4.970 1.00 . A A . 33 HIS O 1 1
8 6843 1 1 34 ALA C C 1.501 41.458 6.286 1.00 . A A . 34 ALA C 1 1
8 6844 1 1 34 ALA CA C 2.190 42.529 5.433 1.00 . A A . 34 ALA CA 1 1
8 6845 1 1 34 ALA CB C 3.685 42.574 5.734 1.00 . A A . 34 ALA CB 1 1
8 6846 1 1 34 ALA H H 2.143 44.573 5.996 1.00 . A A . 34 ALA H 1 1
8 6847 1 1 34 ALA HA H 2.066 42.274 4.389 1.00 . A A . 34 ALA HA 1 1
8 6848 1 1 34 ALA HB1 H 4.156 43.318 5.108 1.00 . A A . 34 ALA HB1 1 1
8 6849 1 1 34 ALA HB2 H 4.124 41.607 5.533 1.00 . A A . 34 ALA HB2 1 1
8 6850 1 1 34 ALA HB3 H 3.838 42.830 6.772 1.00 . A A . 34 ALA HB3 1 1
8 6851 1 1 34 ALA N N 1.586 43.845 5.647 1.00 . A A . 34 ALA N 1 1
8 6852 1 1 34 ALA O O 1.632 40.262 6.023 1.00 . A A . 34 ALA O 1 1
8 6853 1 1 35 ASP C C -1.371 40.747 7.615 1.00 . A A . 35 ASP C 1 1
8 6854 1 1 35 ASP CA C 0.020 41.009 8.188 1.00 . A A . 35 ASP CA 1 1
8 6855 1 1 35 ASP CB C -0.121 41.608 9.597 1.00 . A A . 35 ASP CB 1 1
8 6856 1 1 35 ASP CG C 1.209 41.753 10.316 1.00 . A A . 35 ASP CG 1 1
8 6857 1 1 35 ASP H H 0.773 42.865 7.500 1.00 . A A . 35 ASP H 1 1
8 6858 1 1 35 ASP HA H 0.552 40.070 8.253 1.00 . A A . 35 ASP HA 1 1
8 6859 1 1 35 ASP HB2 H -0.577 42.585 9.521 1.00 . A A . 35 ASP HB2 1 1
8 6860 1 1 35 ASP HB3 H -0.760 40.969 10.191 1.00 . A A . 35 ASP HB3 1 1
8 6861 1 1 35 ASP N N 0.782 41.905 7.315 1.00 . A A . 35 ASP N 1 1
8 6862 1 1 35 ASP O O -1.871 39.618 7.661 1.00 . A A . 35 ASP O 1 1
8 6863 1 1 35 ASP OD1 O 1.677 40.764 10.926 1.00 . A A . 35 ASP OD1 1 1
8 6864 1 1 35 ASP OD2 O 1.795 42.858 10.279 1.00 . A A . 35 ASP OD2 1 1
8 6865 1 1 36 ARG C C -3.867 43.072 6.088 1.00 . A A . 36 ARG C 1 1
8 6866 1 1 36 ARG CA C -3.382 41.724 6.610 1.00 . A A . 36 ARG CA 1 1
8 6867 1 1 36 ARG CB C -4.295 41.244 7.748 1.00 . A A . 36 ARG CB 1 1
8 6868 1 1 36 ARG CD C -4.832 41.351 10.200 1.00 . A A . 36 ARG CD 1 1
8 6869 1 1 36 ARG CG C -4.140 42.039 9.036 1.00 . A A . 36 ARG CG 1 1
8 6870 1 1 36 ARG CZ C -4.378 41.272 12.620 1.00 . A A . 36 ARG CZ 1 1
8 6871 1 1 36 ARG H H -1.510 42.645 6.983 1.00 . A A . 36 ARG H 1 1
8 6872 1 1 36 ARG HA H -3.420 41.006 5.804 1.00 . A A . 36 ARG HA 1 1
8 6873 1 1 36 ARG HB2 H -5.325 41.316 7.424 1.00 . A A . 36 ARG HB2 1 1
8 6874 1 1 36 ARG HB3 H -4.068 40.207 7.959 1.00 . A A . 36 ARG HB3 1 1
8 6875 1 1 36 ARG HD2 H -5.901 41.437 10.069 1.00 . A A . 36 ARG HD2 1 1
8 6876 1 1 36 ARG HD3 H -4.553 40.307 10.204 1.00 . A A . 36 ARG HD3 1 1
8 6877 1 1 36 ARG HE H -4.253 42.912 11.481 1.00 . A A . 36 ARG HE 1 1
8 6878 1 1 36 ARG HG2 H -3.088 42.138 9.263 1.00 . A A . 36 ARG HG2 1 1
8 6879 1 1 36 ARG HG3 H -4.573 43.021 8.899 1.00 . A A . 36 ARG HG3 1 1
8 6880 1 1 36 ARG HH11 H -4.842 39.482 11.795 1.00 . A A . 36 ARG HH11 1 1
8 6881 1 1 36 ARG HH12 H -4.566 39.454 13.504 1.00 . A A . 36 ARG HH12 1 1
8 6882 1 1 36 ARG HH21 H -3.852 42.882 13.729 1.00 . A A . 36 ARG HH21 1 1
8 6883 1 1 36 ARG HH22 H -3.981 41.388 14.600 1.00 . A A . 36 ARG HH22 1 1
8 6884 1 1 36 ARG N N -1.997 41.800 7.083 1.00 . A A . 36 ARG N 1 1
8 6885 1 1 36 ARG NE N -4.459 41.950 11.477 1.00 . A A . 36 ARG NE 1 1
8 6886 1 1 36 ARG NH1 N -4.611 39.964 12.639 1.00 . A A . 36 ARG NH1 1 1
8 6887 1 1 36 ARG NH2 N -4.044 41.896 13.739 1.00 . A A . 36 ARG NH2 1 1
8 6888 1 1 36 ARG O O -3.114 44.043 6.052 1.00 . A A . 36 ARG O 1 1
8 6889 1 1 37 TYR C C -6.498 45.016 6.434 1.00 . A A . 37 TYR C 1 1
8 6890 1 1 37 TYR CA C -5.789 44.349 5.262 1.00 . A A . 37 TYR CA 1 1
8 6891 1 1 37 TYR CB C -6.839 44.035 4.182 1.00 . A A . 37 TYR CB 1 1
8 6892 1 1 37 TYR CD1 C -5.870 42.259 2.643 1.00 . A A . 37 TYR CD1 1 1
8 6893 1 1 37 TYR CD2 C -6.216 44.453 1.768 1.00 . A A . 37 TYR CD2 1 1
8 6894 1 1 37 TYR CE1 C -5.394 41.843 1.410 1.00 . A A . 37 TYR CE1 1 1
8 6895 1 1 37 TYR CE2 C -5.748 44.044 0.538 1.00 . A A . 37 TYR CE2 1 1
8 6896 1 1 37 TYR CG C -6.289 43.573 2.844 1.00 . A A . 37 TYR CG 1 1
8 6897 1 1 37 TYR CZ C -5.338 42.741 0.361 1.00 . A A . 37 TYR CZ 1 1
8 6898 1 1 37 TYR H H -5.678 42.306 5.777 1.00 . A A . 37 TYR H 1 1
8 6899 1 1 37 TYR HA H -5.037 45.012 4.860 1.00 . A A . 37 TYR HA 1 1
8 6900 1 1 37 TYR HB2 H -7.490 43.256 4.549 1.00 . A A . 37 TYR HB2 1 1
8 6901 1 1 37 TYR HB3 H -7.430 44.924 4.006 1.00 . A A . 37 TYR HB3 1 1
8 6902 1 1 37 TYR HD1 H -5.915 41.561 3.465 1.00 . A A . 37 TYR HD1 1 1
8 6903 1 1 37 TYR HD2 H -6.538 45.475 1.905 1.00 . A A . 37 TYR HD2 1 1
8 6904 1 1 37 TYR HE1 H -5.073 40.820 1.272 1.00 . A A . 37 TYR HE1 1 1
8 6905 1 1 37 TYR HE2 H -5.701 44.747 -0.281 1.00 . A A . 37 TYR HE2 1 1
8 6906 1 1 37 TYR HH H -4.272 43.031 -1.212 1.00 . A A . 37 TYR HH 1 1
8 6907 1 1 37 TYR N N -5.144 43.124 5.727 1.00 . A A . 37 TYR N 1 1
8 6908 1 1 37 TYR O O -7.027 44.328 7.308 1.00 . A A . 37 TYR O 1 1
8 6909 1 1 37 TYR OH O -4.865 42.344 -0.870 1.00 . A A . 37 TYR OH 1 1
8 6910 1 1 38 SER C C -7.802 48.370 6.950 1.00 . A A . 38 SER C 1 1
8 6911 1 1 38 SER CA C -7.193 47.084 7.507 1.00 . A A . 38 SER CA 1 1
8 6912 1 1 38 SER CB C -6.222 47.406 8.652 1.00 . A A . 38 SER CB 1 1
8 6913 1 1 38 SER H H -6.038 46.841 5.749 1.00 . A A . 38 SER H 1 1
8 6914 1 1 38 SER HA H -7.991 46.460 7.888 1.00 . A A . 38 SER HA 1 1
8 6915 1 1 38 SER HB2 H -5.766 46.491 9.003 1.00 . A A . 38 SER HB2 1 1
8 6916 1 1 38 SER HB3 H -5.452 48.073 8.292 1.00 . A A . 38 SER HB3 1 1
8 6917 1 1 38 SER HG H -6.240 48.452 10.311 1.00 . A A . 38 SER HG 1 1
8 6918 1 1 38 SER N N -6.509 46.344 6.454 1.00 . A A . 38 SER N 1 1
8 6919 1 1 38 SER O O -7.262 48.980 6.022 1.00 . A A . 38 SER O 1 1
8 6920 1 1 38 SER OG O -6.891 48.025 9.741 1.00 . A A . 38 SER OG 1 1
8 6921 1 1 39 CYS C C -10.000 50.834 8.288 1.00 . A A . 39 CYS C 1 1
8 6922 1 1 39 CYS CA C -9.636 49.976 7.088 1.00 . A A . 39 CYS CA 1 1
8 6923 1 1 39 CYS CB C -10.904 49.618 6.321 1.00 . A A . 39 CYS CB 1 1
8 6924 1 1 39 CYS H H -9.348 48.199 8.204 1.00 . A A . 39 CYS H 1 1
8 6925 1 1 39 CYS HA H -8.981 50.539 6.441 1.00 . A A . 39 CYS HA 1 1
8 6926 1 1 39 CYS HB2 H -10.632 49.132 5.403 1.00 . A A . 39 CYS HB2 1 1
8 6927 1 1 39 CYS HB3 H -11.489 48.931 6.916 1.00 . A A . 39 CYS HB3 1 1
8 6928 1 1 39 CYS N N -8.945 48.759 7.501 1.00 . A A . 39 CYS N 1 1
8 6929 1 1 39 CYS O O -11.063 50.645 8.887 1.00 . A A . 39 CYS O 1 1
8 6930 1 1 39 CYS SG S -11.980 51.030 5.894 1.00 . A A . 39 CYS SG 1 1
8 6931 1 1 40 GLY C C -10.522 53.660 9.303 1.00 . A A . 40 GLY C 1 1
8 6932 1 1 40 GLY CA C -9.396 52.718 9.692 1.00 . A A . 40 GLY CA 1 1
8 6933 1 1 40 GLY H H -8.247 51.795 8.174 1.00 . A A . 40 GLY H 1 1
8 6934 1 1 40 GLY HA2 H -9.675 52.183 10.589 1.00 . A A . 40 GLY HA2 1 1
8 6935 1 1 40 GLY HA3 H -8.506 53.297 9.891 1.00 . A A . 40 GLY HA3 1 1
8 6936 1 1 40 GLY N N -9.111 51.761 8.636 1.00 . A A . 40 GLY N 1 1
8 6937 1 1 40 GLY O O -10.295 54.837 9.023 1.00 . A A . 40 GLY O 1 1
8 6938 1 1 41 ARG C C -14.172 53.063 9.197 1.00 . A A . 41 ARG C 1 1
8 6939 1 1 41 ARG CA C -12.915 53.865 8.853 1.00 . A A . 41 ARG CA 1 1
8 6940 1 1 41 ARG CB C -12.854 54.148 7.339 1.00 . A A . 41 ARG CB 1 1
8 6941 1 1 41 ARG CD C -12.765 56.658 7.516 1.00 . A A . 41 ARG CD 1 1
8 6942 1 1 41 ARG CG C -13.508 55.465 6.924 1.00 . A A . 41 ARG CG 1 1
8 6943 1 1 41 ARG CZ C -12.665 59.100 7.162 1.00 . A A . 41 ARG CZ 1 1
8 6944 1 1 41 ARG H H -11.850 52.207 9.608 1.00 . A A . 41 ARG H 1 1
8 6945 1 1 41 ARG HA H -12.938 54.800 9.395 1.00 . A A . 41 ARG HA 1 1
8 6946 1 1 41 ARG HB2 H -11.819 54.175 7.030 1.00 . A A . 41 ARG HB2 1 1
8 6947 1 1 41 ARG HB3 H -13.351 53.344 6.810 1.00 . A A . 41 ARG HB3 1 1
8 6948 1 1 41 ARG HD2 H -12.827 56.605 8.593 1.00 . A A . 41 ARG HD2 1 1
8 6949 1 1 41 ARG HD3 H -11.728 56.604 7.215 1.00 . A A . 41 ARG HD3 1 1
8 6950 1 1 41 ARG HE H -14.234 57.938 6.712 1.00 . A A . 41 ARG HE 1 1
8 6951 1 1 41 ARG HG2 H -13.495 55.543 5.846 1.00 . A A . 41 ARG HG2 1 1
8 6952 1 1 41 ARG HG3 H -14.531 55.477 7.276 1.00 . A A . 41 ARG HG3 1 1
8 6953 1 1 41 ARG HH11 H -10.970 58.286 7.918 1.00 . A A . 41 ARG HH11 1 1
8 6954 1 1 41 ARG HH12 H -10.942 60.010 7.721 1.00 . A A . 41 ARG HH12 1 1
8 6955 1 1 41 ARG HH21 H -14.184 60.205 6.404 1.00 . A A . 41 ARG HH21 1 1
8 6956 1 1 41 ARG HH22 H -12.757 61.096 6.830 1.00 . A A . 41 ARG HH22 1 1
8 6957 1 1 41 ARG N N -11.738 53.125 9.286 1.00 . A A . 41 ARG N 1 1
8 6958 1 1 41 ARG NE N -13.319 57.940 7.076 1.00 . A A . 41 ARG NE 1 1
8 6959 1 1 41 ARG NH1 N -11.426 59.133 7.631 1.00 . A A . 41 ARG NH1 1 1
8 6960 1 1 41 ARG NH2 N -13.248 60.224 6.767 1.00 . A A . 41 ARG NH2 1 1
8 6961 1 1 41 ARG O O -15.167 53.617 9.657 1.00 . A A . 41 ARG O 1 1
8 6962 1 1 42 CYS C C -14.731 49.571 9.976 1.00 . A A . 42 CYS C 1 1
8 6963 1 1 42 CYS CA C -15.230 50.854 9.313 1.00 . A A . 42 CYS CA 1 1
8 6964 1 1 42 CYS CB C -16.064 50.507 8.066 1.00 . A A . 42 CYS CB 1 1
8 6965 1 1 42 CYS H H -13.296 51.363 8.598 1.00 . A A . 42 CYS H 1 1
8 6966 1 1 42 CYS HA H -15.864 51.375 10.019 1.00 . A A . 42 CYS HA 1 1
8 6967 1 1 42 CYS HB2 H -16.987 50.036 8.378 1.00 . A A . 42 CYS HB2 1 1
8 6968 1 1 42 CYS HB3 H -16.298 51.416 7.533 1.00 . A A . 42 CYS HB3 1 1
8 6969 1 1 42 CYS N N -14.110 51.743 8.979 1.00 . A A . 42 CYS N 1 1
8 6970 1 1 42 CYS O O -15.523 48.680 10.288 1.00 . A A . 42 CYS O 1 1
8 6971 1 1 42 CYS SG S -15.242 49.376 6.895 1.00 . A A . 42 CYS SG 1 1
8 6972 1 1 43 GLY C C -12.747 47.101 9.957 1.00 . A A . 43 GLY C 1 1
8 6973 1 1 43 GLY CA C -12.847 48.314 10.859 1.00 . A A . 43 GLY CA 1 1
8 6974 1 1 43 GLY H H -12.822 50.196 9.889 1.00 . A A . 43 GLY H 1 1
8 6975 1 1 43 GLY HA2 H -11.858 48.568 11.210 1.00 . A A . 43 GLY HA2 1 1
8 6976 1 1 43 GLY HA3 H -13.466 48.067 11.710 1.00 . A A . 43 GLY HA3 1 1
8 6977 1 1 43 GLY N N -13.415 49.472 10.183 1.00 . A A . 43 GLY N 1 1
8 6978 1 1 43 GLY O O -12.575 45.976 10.434 1.00 . A A . 43 GLY O 1 1
8 6979 1 1 44 TYR C C -11.337 45.672 7.693 1.00 . A A . 44 TYR C 1 1
8 6980 1 1 44 TYR CA C -12.753 46.246 7.674 1.00 . A A . 44 TYR CA 1 1
8 6981 1 1 44 TYR CB C -13.114 46.744 6.263 1.00 . A A . 44 TYR CB 1 1
8 6982 1 1 44 TYR CD1 C -14.452 44.999 5.003 1.00 . A A . 44 TYR CD1 1 1
8 6983 1 1 44 TYR CD2 C -12.140 45.230 4.468 1.00 . A A . 44 TYR CD2 1 1
8 6984 1 1 44 TYR CE1 C -14.574 43.995 4.062 1.00 . A A . 44 TYR CE1 1 1
8 6985 1 1 44 TYR CE2 C -12.256 44.225 3.524 1.00 . A A . 44 TYR CE2 1 1
8 6986 1 1 44 TYR CG C -13.236 45.637 5.225 1.00 . A A . 44 TYR CG 1 1
8 6987 1 1 44 TYR CZ C -13.475 43.611 3.327 1.00 . A A . 44 TYR CZ 1 1
8 6988 1 1 44 TYR H H -13.019 48.236 8.339 1.00 . A A . 44 TYR H 1 1
8 6989 1 1 44 TYR HA H -13.449 45.472 7.963 1.00 . A A . 44 TYR HA 1 1
8 6990 1 1 44 TYR HB2 H -14.062 47.261 6.305 1.00 . A A . 44 TYR HB2 1 1
8 6991 1 1 44 TYR HB3 H -12.354 47.434 5.924 1.00 . A A . 44 TYR HB3 1 1
8 6992 1 1 44 TYR HD1 H -15.315 45.302 5.579 1.00 . A A . 44 TYR HD1 1 1
8 6993 1 1 44 TYR HD2 H -11.185 45.711 4.624 1.00 . A A . 44 TYR HD2 1 1
8 6994 1 1 44 TYR HE1 H -15.529 43.513 3.908 1.00 . A A . 44 TYR HE1 1 1
8 6995 1 1 44 TYR HE2 H -11.393 43.924 2.947 1.00 . A A . 44 TYR HE2 1 1
8 6996 1 1 44 TYR HH H -12.849 42.006 2.468 1.00 . A A . 44 TYR HH 1 1
8 6997 1 1 44 TYR N N -12.860 47.327 8.648 1.00 . A A . 44 TYR N 1 1
8 6998 1 1 44 TYR O O -10.393 46.307 7.211 1.00 . A A . 44 TYR O 1 1
8 6999 1 1 44 TYR OH O -13.595 42.609 2.389 1.00 . A A . 44 TYR OH 1 1
8 7000 1 1 45 THR C C -10.016 42.446 7.670 1.00 . A A . 45 THR C 1 1
8 7001 1 1 45 THR CA C -9.928 43.800 8.374 1.00 . A A . 45 THR CA 1 1
8 7002 1 1 45 THR CB C -9.514 43.602 9.853 1.00 . A A . 45 THR CB 1 1
8 7003 1 1 45 THR CG2 C -8.182 42.864 9.968 1.00 . A A . 45 THR CG2 1 1
8 7004 1 1 45 THR H H -11.997 44.068 8.676 1.00 . A A . 45 THR H 1 1
8 7005 1 1 45 THR HA H -9.175 44.406 7.885 1.00 . A A . 45 THR HA 1 1
8 7006 1 1 45 THR HB H -10.276 43.017 10.348 1.00 . A A . 45 THR HB 1 1
8 7007 1 1 45 THR HG1 H -8.523 44.979 10.876 1.00 . A A . 45 THR HG1 1 1
8 7008 1 1 45 THR HG21 H -8.268 41.889 9.510 1.00 . A A . 45 THR HG21 1 1
8 7009 1 1 45 THR HG22 H -7.922 42.749 11.012 1.00 . A A . 45 THR HG22 1 1
8 7010 1 1 45 THR HG23 H -7.410 43.431 9.467 1.00 . A A . 45 THR HG23 1 1
8 7011 1 1 45 THR N N -11.204 44.492 8.283 1.00 . A A . 45 THR N 1 1
8 7012 1 1 45 THR O O -10.985 41.701 7.855 1.00 . A A . 45 THR O 1 1
8 7013 1 1 45 THR OG1 O -9.413 44.879 10.506 1.00 . A A . 45 THR OG1 1 1
8 7014 1 1 46 GLU C C -7.607 40.236 6.229 1.00 . A A . 46 GLU C 1 1
8 7015 1 1 46 GLU CA C -8.980 40.888 6.098 1.00 . A A . 46 GLU CA 1 1
8 7016 1 1 46 GLU CB C -9.315 41.163 4.621 1.00 . A A . 46 GLU CB 1 1
8 7017 1 1 46 GLU CD C -10.180 38.808 4.203 1.00 . A A . 46 GLU CD 1 1
8 7018 1 1 46 GLU CG C -9.270 39.929 3.721 1.00 . A A . 46 GLU CG 1 1
8 7019 1 1 46 GLU H H -8.262 42.765 6.768 1.00 . A A . 46 GLU H 1 1
8 7020 1 1 46 GLU HA H -9.726 40.220 6.512 1.00 . A A . 46 GLU HA 1 1
8 7021 1 1 46 GLU HB2 H -10.310 41.582 4.565 1.00 . A A . 46 GLU HB2 1 1
8 7022 1 1 46 GLU HB3 H -8.612 41.885 4.234 1.00 . A A . 46 GLU HB3 1 1
8 7023 1 1 46 GLU HG2 H -9.578 40.215 2.725 1.00 . A A . 46 GLU HG2 1 1
8 7024 1 1 46 GLU HG3 H -8.253 39.564 3.688 1.00 . A A . 46 GLU HG3 1 1
8 7025 1 1 46 GLU N N -9.013 42.136 6.857 1.00 . A A . 46 GLU N 1 1
8 7026 1 1 46 GLU O O -6.614 40.776 5.744 1.00 . A A . 46 GLU O 1 1
8 7027 1 1 46 GLU OE1 O -11.404 39.030 4.309 1.00 . A A . 46 GLU OE1 1 1
8 7028 1 1 46 GLU OE2 O -9.674 37.694 4.464 1.00 . A A . 46 GLU OE2 1 1
8 7029 1 1 47 PHE C C -5.528 38.104 5.868 1.00 . A A . 47 PHE C 1 1
8 7030 1 1 47 PHE CA C -6.300 38.378 7.158 1.00 . A A . 47 PHE CA 1 1
8 7031 1 1 47 PHE CB C -6.571 37.054 7.883 1.00 . A A . 47 PHE CB 1 1
8 7032 1 1 47 PHE CD1 C -6.488 37.947 10.228 1.00 . A A . 47 PHE CD1 1 1
8 7033 1 1 47 PHE CD2 C -8.399 36.675 9.573 1.00 . A A . 47 PHE CD2 1 1
8 7034 1 1 47 PHE CE1 C -7.024 38.107 11.491 1.00 . A A . 47 PHE CE1 1 1
8 7035 1 1 47 PHE CE2 C -8.939 36.835 10.834 1.00 . A A . 47 PHE CE2 1 1
8 7036 1 1 47 PHE CG C -7.168 37.230 9.255 1.00 . A A . 47 PHE CG 1 1
8 7037 1 1 47 PHE CZ C -8.250 37.550 11.795 1.00 . A A . 47 PHE CZ 1 1
8 7038 1 1 47 PHE H H -8.395 38.702 7.238 1.00 . A A . 47 PHE H 1 1
8 7039 1 1 47 PHE HA H -5.694 39.005 7.797 1.00 . A A . 47 PHE HA 1 1
8 7040 1 1 47 PHE HB2 H -7.256 36.460 7.291 1.00 . A A . 47 PHE HB2 1 1
8 7041 1 1 47 PHE HB3 H -5.641 36.513 7.993 1.00 . A A . 47 PHE HB3 1 1
8 7042 1 1 47 PHE HD1 H -5.527 38.385 9.989 1.00 . A A . 47 PHE HD1 1 1
8 7043 1 1 47 PHE HD2 H -8.940 36.116 8.823 1.00 . A A . 47 PHE HD2 1 1
8 7044 1 1 47 PHE HE1 H -6.484 38.668 12.241 1.00 . A A . 47 PHE HE1 1 1
8 7045 1 1 47 PHE HE2 H -9.899 36.397 11.071 1.00 . A A . 47 PHE HE2 1 1
8 7046 1 1 47 PHE HZ H -8.672 37.673 12.783 1.00 . A A . 47 PHE HZ 1 1
8 7047 1 1 47 PHE N N -7.557 39.088 6.902 1.00 . A A . 47 PHE N 1 1
8 7048 1 1 47 PHE O O -6.130 37.927 4.803 1.00 . A A . 47 PHE O 1 1
8 7049 1 1 48 LYS C C -3.526 36.244 4.473 1.00 . A A . 48 LYS C 1 1
8 7050 1 1 48 LYS CA C -3.354 37.720 4.824 1.00 . A A . 48 LYS CA 1 1
8 7051 1 1 48 LYS CB C -1.870 38.035 5.090 1.00 . A A . 48 LYS CB 1 1
8 7052 1 1 48 LYS CD C -1.314 39.469 3.071 1.00 . A A . 48 LYS CD 1 1
8 7053 1 1 48 LYS CE C -0.869 40.846 2.592 1.00 . A A . 48 LYS CE 1 1
8 7054 1 1 48 LYS CG C -1.423 39.409 4.595 1.00 . A A . 48 LYS CG 1 1
8 7055 1 1 48 LYS H H -3.769 38.315 6.828 1.00 . A A . 48 LYS H 1 1
8 7056 1 1 48 LYS HA H -3.686 38.309 3.978 1.00 . A A . 48 LYS HA 1 1
8 7057 1 1 48 LYS HB2 H -1.691 37.989 6.155 1.00 . A A . 48 LYS HB2 1 1
8 7058 1 1 48 LYS HB3 H -1.258 37.287 4.605 1.00 . A A . 48 LYS HB3 1 1
8 7059 1 1 48 LYS HD2 H -0.591 38.734 2.743 1.00 . A A . 48 LYS HD2 1 1
8 7060 1 1 48 LYS HD3 H -2.279 39.240 2.640 1.00 . A A . 48 LYS HD3 1 1
8 7061 1 1 48 LYS HE2 H -1.661 41.556 2.780 1.00 . A A . 48 LYS HE2 1 1
8 7062 1 1 48 LYS HE3 H 0.013 41.140 3.144 1.00 . A A . 48 LYS HE3 1 1
8 7063 1 1 48 LYS HG2 H -2.140 40.147 4.921 1.00 . A A . 48 LYS HG2 1 1
8 7064 1 1 48 LYS HG3 H -0.457 39.636 5.024 1.00 . A A . 48 LYS HG3 1 1
8 7065 1 1 48 LYS HZ1 H -0.430 41.830 0.801 1.00 . A A . 48 LYS HZ1 1 1
8 7066 1 1 48 LYS HZ2 H -1.313 40.404 0.596 1.00 . A A . 48 LYS HZ2 1 1
8 7067 1 1 48 LYS HZ3 H 0.334 40.332 0.966 1.00 . A A . 48 LYS HZ3 1 1
8 7068 1 1 48 LYS N N -4.196 38.082 5.965 1.00 . A A . 48 LYS N 1 1
8 7069 1 1 48 LYS NZ N -0.550 40.853 1.139 1.00 . A A . 48 LYS NZ 1 1
8 7070 1 1 48 LYS O O -2.716 35.395 4.861 1.00 . A A . 48 LYS O 1 1
8 7071 1 1 49 LYS C C -4.829 34.725 1.704 1.00 . A A . 49 LYS C 1 1
8 7072 1 1 49 LYS CA C -4.858 34.624 3.225 1.00 . A A . 49 LYS CA 1 1
8 7073 1 1 49 LYS CB C -6.202 34.059 3.710 1.00 . A A . 49 LYS CB 1 1
8 7074 1 1 49 LYS CD C -7.732 32.045 3.832 1.00 . A A . 49 LYS CD 1 1
8 7075 1 1 49 LYS CE C -7.918 30.592 3.410 1.00 . A A . 49 LYS CE 1 1
8 7076 1 1 49 LYS CG C -6.460 32.634 3.237 1.00 . A A . 49 LYS CG 1 1
8 7077 1 1 49 LYS H H -5.306 36.636 3.670 1.00 . A A . 49 LYS H 1 1
8 7078 1 1 49 LYS HA H -4.058 33.967 3.545 1.00 . A A . 49 LYS HA 1 1
8 7079 1 1 49 LYS HB2 H -6.213 34.067 4.792 1.00 . A A . 49 LYS HB2 1 1
8 7080 1 1 49 LYS HB3 H -7.001 34.689 3.346 1.00 . A A . 49 LYS HB3 1 1
8 7081 1 1 49 LYS HD2 H -7.672 32.094 4.911 1.00 . A A . 49 LYS HD2 1 1
8 7082 1 1 49 LYS HD3 H -8.582 32.622 3.490 1.00 . A A . 49 LYS HD3 1 1
8 7083 1 1 49 LYS HE2 H -8.797 30.198 3.898 1.00 . A A . 49 LYS HE2 1 1
8 7084 1 1 49 LYS HE3 H -8.053 30.553 2.340 1.00 . A A . 49 LYS HE3 1 1
8 7085 1 1 49 LYS HG2 H -6.548 32.635 2.160 1.00 . A A . 49 LYS HG2 1 1
8 7086 1 1 49 LYS HG3 H -5.619 32.016 3.526 1.00 . A A . 49 LYS HG3 1 1
8 7087 1 1 49 LYS HZ1 H -5.902 30.063 3.261 1.00 . A A . 49 LYS HZ1 1 1
8 7088 1 1 49 LYS HZ2 H -6.937 28.756 3.557 1.00 . A A . 49 LYS HZ2 1 1
8 7089 1 1 49 LYS HZ3 H -6.559 29.834 4.803 1.00 . A A . 49 LYS HZ3 1 1
8 7090 1 1 49 LYS N N -4.622 35.945 3.790 1.00 . A A . 49 LYS N 1 1
8 7091 1 1 49 LYS NZ N -6.748 29.753 3.781 1.00 . A A . 49 LYS NZ 1 1
8 7092 1 1 49 LYS O O -4.746 33.721 0.992 1.00 . A A . 49 LYS O 1 1
8 7093 1 1 50 ALA C C -3.446 35.861 -0.751 1.00 . A A . 50 ALA C 1 1
8 7094 1 1 50 ALA CA C -4.812 36.257 -0.197 1.00 . A A . 50 ALA CA 1 1
8 7095 1 1 50 ALA CB C -5.082 37.738 -0.438 1.00 . A A . 50 ALA CB 1 1
8 7096 1 1 50 ALA H H -5.021 36.705 1.850 1.00 . A A . 50 ALA H 1 1
8 7097 1 1 50 ALA HA H -5.579 35.688 -0.705 1.00 . A A . 50 ALA HA 1 1
8 7098 1 1 50 ALA HB1 H -4.321 38.331 0.050 1.00 . A A . 50 ALA HB1 1 1
8 7099 1 1 50 ALA HB2 H -6.051 37.998 -0.037 1.00 . A A . 50 ALA HB2 1 1
8 7100 1 1 50 ALA HB3 H -5.068 37.940 -1.500 1.00 . A A . 50 ALA HB3 1 1
8 7101 1 1 50 ALA N N -4.898 35.962 1.223 1.00 . A A . 50 ALA N 1 1
8 7102 1 1 50 ALA O O -2.493 36.641 -0.705 1.00 . A A . 50 ALA O 1 1
8 7103 1 1 51 LYS C C -2.443 33.744 -3.298 1.00 . A A . 51 LYS C 1 1
8 7104 1 1 51 LYS CA C -2.136 34.132 -1.859 1.00 . A A . 51 LYS CA 1 1
8 7105 1 1 51 LYS CB C -1.587 32.931 -1.085 1.00 . A A . 51 LYS CB 1 1
8 7106 1 1 51 LYS CD C 0.376 31.395 -0.700 1.00 . A A . 51 LYS CD 1 1
8 7107 1 1 51 LYS CE C 0.683 32.039 0.646 1.00 . A A . 51 LYS CE 1 1
8 7108 1 1 51 LYS CG C -0.278 32.388 -1.651 1.00 . A A . 51 LYS CG 1 1
8 7109 1 1 51 LYS H H -4.123 34.034 -1.154 1.00 . A A . 51 LYS H 1 1
8 7110 1 1 51 LYS HA H -1.394 34.921 -1.852 1.00 . A A . 51 LYS HA 1 1
8 7111 1 1 51 LYS HB2 H -1.420 33.228 -0.059 1.00 . A A . 51 LYS HB2 1 1
8 7112 1 1 51 LYS HB3 H -2.321 32.138 -1.104 1.00 . A A . 51 LYS HB3 1 1
8 7113 1 1 51 LYS HD2 H -0.292 30.559 -0.547 1.00 . A A . 51 LYS HD2 1 1
8 7114 1 1 51 LYS HD3 H 1.299 31.045 -1.140 1.00 . A A . 51 LYS HD3 1 1
8 7115 1 1 51 LYS HE2 H 1.360 32.865 0.488 1.00 . A A . 51 LYS HE2 1 1
8 7116 1 1 51 LYS HE3 H -0.239 32.412 1.072 1.00 . A A . 51 LYS HE3 1 1
8 7117 1 1 51 LYS HG2 H -0.479 31.891 -2.590 1.00 . A A . 51 LYS HG2 1 1
8 7118 1 1 51 LYS HG3 H 0.400 33.213 -1.819 1.00 . A A . 51 LYS HG3 1 1
8 7119 1 1 51 LYS HZ1 H 2.240 30.787 1.249 1.00 . A A . 51 LYS HZ1 1 1
8 7120 1 1 51 LYS HZ2 H 0.709 30.231 1.692 1.00 . A A . 51 LYS HZ2 1 1
8 7121 1 1 51 LYS HZ3 H 1.414 31.520 2.532 1.00 . A A . 51 LYS HZ3 1 1
8 7122 1 1 51 LYS N N -3.350 34.631 -1.229 1.00 . A A . 51 LYS N 1 1
8 7123 1 1 51 LYS NZ N 1.305 31.079 1.595 1.00 . A A . 51 LYS NZ 1 1
8 7124 1 1 51 LYS O O -1.754 34.156 -4.233 1.00 . A A . 51 LYS O 1 1
8 7125 1 1 52 LYS C C -5.485 32.304 -4.705 1.00 . A A . 52 LYS C 1 1
8 7126 1 1 52 LYS CA C -3.979 32.553 -4.770 1.00 . A A . 52 LYS CA 1 1
8 7127 1 1 52 LYS CB C -3.234 31.298 -5.261 1.00 . A A . 52 LYS CB 1 1
8 7128 1 1 52 LYS CD C -2.864 29.600 -7.100 1.00 . A A . 52 LYS CD 1 1
8 7129 1 1 52 LYS CE C -3.308 29.114 -8.474 1.00 . A A . 52 LYS CE 1 1
8 7130 1 1 52 LYS CG C -3.650 30.833 -6.656 1.00 . A A . 52 LYS CG 1 1
8 7131 1 1 52 LYS H H -3.977 32.636 -2.662 1.00 . A A . 52 LYS H 1 1
8 7132 1 1 52 LYS HA H -3.794 33.366 -5.459 1.00 . A A . 52 LYS HA 1 1
8 7133 1 1 52 LYS HB2 H -2.175 31.508 -5.276 1.00 . A A . 52 LYS HB2 1 1
8 7134 1 1 52 LYS HB3 H -3.419 30.490 -4.565 1.00 . A A . 52 LYS HB3 1 1
8 7135 1 1 52 LYS HD2 H -1.813 29.850 -7.141 1.00 . A A . 52 LYS HD2 1 1
8 7136 1 1 52 LYS HD3 H -3.017 28.807 -6.380 1.00 . A A . 52 LYS HD3 1 1
8 7137 1 1 52 LYS HE2 H -4.345 28.817 -8.423 1.00 . A A . 52 LYS HE2 1 1
8 7138 1 1 52 LYS HE3 H -3.202 29.924 -9.180 1.00 . A A . 52 LYS HE3 1 1
8 7139 1 1 52 LYS HG2 H -4.704 30.592 -6.644 1.00 . A A . 52 LYS HG2 1 1
8 7140 1 1 52 LYS HG3 H -3.472 31.636 -7.358 1.00 . A A . 52 LYS HG3 1 1
8 7141 1 1 52 LYS HZ1 H -1.496 28.225 -9.003 1.00 . A A . 52 LYS HZ1 1 1
8 7142 1 1 52 LYS HZ2 H -2.821 27.653 -9.882 1.00 . A A . 52 LYS HZ2 1 1
8 7143 1 1 52 LYS HZ3 H -2.595 27.162 -8.281 1.00 . A A . 52 LYS HZ3 1 1
8 7144 1 1 52 LYS N N -3.499 32.958 -3.459 1.00 . A A . 52 LYS N 1 1
8 7145 1 1 52 LYS NZ N -2.499 27.958 -8.942 1.00 . A A . 52 LYS NZ 1 1
8 7146 1 1 52 LYS O O -5.937 31.166 -4.565 1.00 . A A . 52 LYS O 1 1
8 7147 1 1 53 SER C C -8.246 33.363 -6.154 1.00 . A A . 53 SER C 1 1
8 7148 1 1 53 SER CA C -7.708 33.303 -4.727 1.00 . A A . 53 SER CA 1 1
8 7149 1 1 53 SER CB C -8.286 34.452 -3.889 1.00 . A A . 53 SER CB 1 1
8 7150 1 1 53 SER H H -5.829 34.270 -4.774 1.00 . A A . 53 SER H 1 1
8 7151 1 1 53 SER HA H -7.991 32.360 -4.279 1.00 . A A . 53 SER HA 1 1
8 7152 1 1 53 SER HB2 H -8.197 35.379 -4.436 1.00 . A A . 53 SER HB2 1 1
8 7153 1 1 53 SER HB3 H -9.328 34.256 -3.679 1.00 . A A . 53 SER HB3 1 1
8 7154 1 1 53 SER HG H -7.904 33.909 -2.039 1.00 . A A . 53 SER HG 1 1
8 7155 1 1 53 SER N N -6.254 33.387 -4.744 1.00 . A A . 53 SER N 1 1
8 7156 1 1 53 SER O O -8.972 32.468 -6.601 1.00 . A A . 53 SER O 1 1
8 7157 1 1 53 SER OG O -7.587 34.580 -2.658 1.00 . A A . 53 SER OG 1 1
8 7158 1 1 54 LYS C C -7.231 35.417 -9.010 1.00 . A A . 54 LYS C 1 1
8 7159 1 1 54 LYS CA C -8.288 34.621 -8.248 1.00 . A A . 54 LYS CA 1 1
8 7160 1 1 54 LYS CB C -9.638 35.357 -8.273 1.00 . A A . 54 LYS CB 1 1
8 7161 1 1 54 LYS CD C -11.511 36.374 -9.623 1.00 . A A . 54 LYS CD 1 1
8 7162 1 1 54 LYS CE C -12.014 36.751 -11.011 1.00 . A A . 54 LYS CE 1 1
8 7163 1 1 54 LYS CG C -10.150 35.684 -9.673 1.00 . A A . 54 LYS CG 1 1
8 7164 1 1 54 LYS H H -7.263 35.074 -6.460 1.00 . A A . 54 LYS H 1 1
8 7165 1 1 54 LYS HA H -8.404 33.653 -8.715 1.00 . A A . 54 LYS HA 1 1
8 7166 1 1 54 LYS HB2 H -10.377 34.739 -7.778 1.00 . A A . 54 LYS HB2 1 1
8 7167 1 1 54 LYS HB3 H -9.537 36.283 -7.724 1.00 . A A . 54 LYS HB3 1 1
8 7168 1 1 54 LYS HD2 H -12.226 35.704 -9.165 1.00 . A A . 54 LYS HD2 1 1
8 7169 1 1 54 LYS HD3 H -11.426 37.270 -9.025 1.00 . A A . 54 LYS HD3 1 1
8 7170 1 1 54 LYS HE2 H -11.358 37.502 -11.430 1.00 . A A . 54 LYS HE2 1 1
8 7171 1 1 54 LYS HE3 H -12.000 35.872 -11.640 1.00 . A A . 54 LYS HE3 1 1
8 7172 1 1 54 LYS HG2 H -9.441 36.340 -10.161 1.00 . A A . 54 LYS HG2 1 1
8 7173 1 1 54 LYS HG3 H -10.239 34.765 -10.237 1.00 . A A . 54 LYS HG3 1 1
8 7174 1 1 54 LYS HZ1 H -13.729 37.515 -11.932 1.00 . A A . 54 LYS HZ1 1 1
8 7175 1 1 54 LYS HZ2 H -13.430 38.162 -10.395 1.00 . A A . 54 LYS HZ2 1 1
8 7176 1 1 54 LYS HZ3 H -14.044 36.594 -10.548 1.00 . A A . 54 LYS HZ3 1 1
8 7177 1 1 54 LYS N N -7.858 34.413 -6.872 1.00 . A A . 54 LYS N 1 1
8 7178 1 1 54 LYS NZ N -13.399 37.294 -10.969 1.00 . A A . 54 LYS NZ 1 1
8 7179 1 1 54 LYS O O -7.061 36.616 -8.780 1.00 . A A . 54 LYS O 1 1
8 7180 1 1 55 SER C C -6.116 36.021 -11.934 1.00 . A A . 55 SER C 1 1
8 7181 1 1 55 SER CA C -5.475 35.375 -10.702 1.00 . A A . 55 SER CA 1 1
8 7182 1 1 55 SER CB C -4.405 34.345 -11.110 1.00 . A A . 55 SER CB 1 1
8 7183 1 1 55 SER H H -6.677 33.779 -10.010 1.00 . A A . 55 SER H 1 1
8 7184 1 1 55 SER HA H -5.010 36.147 -10.102 1.00 . A A . 55 SER HA 1 1
8 7185 1 1 55 SER HB2 H -3.976 33.905 -10.222 1.00 . A A . 55 SER HB2 1 1
8 7186 1 1 55 SER HB3 H -4.864 33.569 -11.708 1.00 . A A . 55 SER HB3 1 1
8 7187 1 1 55 SER HG H -3.624 34.994 -12.796 1.00 . A A . 55 SER HG 1 1
8 7188 1 1 55 SER N N -6.506 34.736 -9.892 1.00 . A A . 55 SER N 1 1
8 7189 1 1 55 SER O O -6.562 35.274 -12.832 1.00 . A A . 55 SER O 1 1
8 7190 1 1 55 SER OXT O -6.184 37.269 -11.994 1.00 . A A . 55 SER OXT 1 1
8 7191 1 1 55 SER OG O -3.360 34.946 -11.865 1.00 . A A . 55 SER OG 1 1
8 7192 2 2 1 ZN ZN ZN -14.091 50.394 5.113 1.00 . B A . 56 ZN ZN 1 1
9 7193 1 1 1 MET C C -13.898 44.018 16.633 1.00 . A A . 1 MET C 1 1
9 7194 1 1 1 MET CA C -12.702 44.347 17.523 1.00 . A A . 1 MET CA 1 1
9 7195 1 1 1 MET CB C -13.119 44.351 19.003 1.00 . A A . 1 MET CB 1 1
9 7196 1 1 1 MET CE C -13.510 45.994 21.761 1.00 . A A . 1 MET CE 1 1
9 7197 1 1 1 MET CG C -11.955 44.536 19.969 1.00 . A A . 1 MET CG 1 1
9 7198 1 1 1 MET H1 H -11.792 45.620 16.151 1.00 . A A . 1 MET H1 1 1
9 7199 1 1 1 MET H2 H -11.327 45.894 17.753 1.00 . A A . 1 MET H2 1 1
9 7200 1 1 1 MET H3 H -12.846 46.402 17.218 1.00 . A A . 1 MET H3 1 1
9 7201 1 1 1 MET HA H -11.942 43.591 17.372 1.00 . A A . 1 MET HA 1 1
9 7202 1 1 1 MET HB2 H -13.821 45.155 19.167 1.00 . A A . 1 MET HB2 1 1
9 7203 1 1 1 MET HB3 H -13.602 43.411 19.235 1.00 . A A . 1 MET HB3 1 1
9 7204 1 1 1 MET HE1 H -13.876 46.133 22.768 1.00 . A A . 1 MET HE1 1 1
9 7205 1 1 1 MET HE2 H -14.347 45.873 21.089 1.00 . A A . 1 MET HE2 1 1
9 7206 1 1 1 MET HE3 H -12.934 46.859 21.465 1.00 . A A . 1 MET HE3 1 1
9 7207 1 1 1 MET HG2 H -11.249 43.731 19.821 1.00 . A A . 1 MET HG2 1 1
9 7208 1 1 1 MET HG3 H -11.471 45.478 19.754 1.00 . A A . 1 MET HG3 1 1
9 7209 1 1 1 MET N N -12.127 45.656 17.137 1.00 . A A . 1 MET N 1 1
9 7210 1 1 1 MET O O -15.048 44.267 17.001 1.00 . A A . 1 MET O 1 1
9 7211 1 1 1 MET SD S -12.472 44.532 21.698 1.00 . A A . 1 MET SD 1 1
9 7212 1 1 2 GLN C C -14.172 41.918 13.652 1.00 . A A . 2 GLN C 1 1
9 7213 1 1 2 GLN CA C -14.640 43.114 14.476 1.00 . A A . 2 GLN CA 1 1
9 7214 1 1 2 GLN CB C -14.984 44.285 13.538 1.00 . A A . 2 GLN CB 1 1
9 7215 1 1 2 GLN CD C -16.019 46.586 13.279 1.00 . A A . 2 GLN CD 1 1
9 7216 1 1 2 GLN CG C -15.709 45.438 14.222 1.00 . A A . 2 GLN CG 1 1
9 7217 1 1 2 GLN H H -12.668 43.361 15.198 1.00 . A A . 2 GLN H 1 1
9 7218 1 1 2 GLN HA H -15.526 42.830 15.027 1.00 . A A . 2 GLN HA 1 1
9 7219 1 1 2 GLN HB2 H -14.067 44.668 13.111 1.00 . A A . 2 GLN HB2 1 1
9 7220 1 1 2 GLN HB3 H -15.613 43.917 12.737 1.00 . A A . 2 GLN HB3 1 1
9 7221 1 1 2 GLN HE21 H -14.292 47.461 13.725 1.00 . A A . 2 GLN HE21 1 1
9 7222 1 1 2 GLN HE22 H -15.285 48.291 12.575 1.00 . A A . 2 GLN HE22 1 1
9 7223 1 1 2 GLN HG2 H -16.639 45.068 14.630 1.00 . A A . 2 GLN HG2 1 1
9 7224 1 1 2 GLN HG3 H -15.088 45.809 15.026 1.00 . A A . 2 GLN HG3 1 1
9 7225 1 1 2 GLN N N -13.610 43.499 15.440 1.00 . A A . 2 GLN N 1 1
9 7226 1 1 2 GLN NE2 N -15.109 47.542 13.184 1.00 . A A . 2 GLN NE2 1 1
9 7227 1 1 2 GLN O O -12.980 41.596 13.643 1.00 . A A . 2 GLN O 1 1
9 7228 1 1 2 GLN OE1 O -17.076 46.620 12.649 1.00 . A A . 2 GLN OE1 1 1
9 7229 1 1 3 LYS C C -14.426 38.905 12.905 1.00 . A A . 3 LYS C 1 1
9 7230 1 1 3 LYS CA C -14.854 40.134 12.099 1.00 . A A . 3 LYS CA 1 1
9 7231 1 1 3 LYS CB C -13.801 40.477 11.027 1.00 . A A . 3 LYS CB 1 1
9 7232 1 1 3 LYS CD C -12.449 39.706 9.025 1.00 . A A . 3 LYS CD 1 1
9 7233 1 1 3 LYS CE C -13.079 40.632 7.986 1.00 . A A . 3 LYS CE 1 1
9 7234 1 1 3 LYS CG C -13.437 39.302 10.117 1.00 . A A . 3 LYS CG 1 1
9 7235 1 1 3 LYS H H -16.052 41.581 13.071 1.00 . A A . 3 LYS H 1 1
9 7236 1 1 3 LYS HA H -15.784 39.898 11.597 1.00 . A A . 3 LYS HA 1 1
9 7237 1 1 3 LYS HB2 H -14.181 41.280 10.411 1.00 . A A . 3 LYS HB2 1 1
9 7238 1 1 3 LYS HB3 H -12.900 40.813 11.521 1.00 . A A . 3 LYS HB3 1 1
9 7239 1 1 3 LYS HD2 H -11.614 40.217 9.484 1.00 . A A . 3 LYS HD2 1 1
9 7240 1 1 3 LYS HD3 H -12.093 38.815 8.529 1.00 . A A . 3 LYS HD3 1 1
9 7241 1 1 3 LYS HE2 H -13.528 41.473 8.493 1.00 . A A . 3 LYS HE2 1 1
9 7242 1 1 3 LYS HE3 H -12.303 40.986 7.322 1.00 . A A . 3 LYS HE3 1 1
9 7243 1 1 3 LYS HG2 H -12.992 38.521 10.715 1.00 . A A . 3 LYS HG2 1 1
9 7244 1 1 3 LYS HG3 H -14.339 38.927 9.652 1.00 . A A . 3 LYS HG3 1 1
9 7245 1 1 3 LYS HZ1 H -14.867 39.565 7.806 1.00 . A A . 3 LYS HZ1 1 1
9 7246 1 1 3 LYS HZ2 H -13.702 39.151 6.650 1.00 . A A . 3 LYS HZ2 1 1
9 7247 1 1 3 LYS HZ3 H -14.559 40.603 6.508 1.00 . A A . 3 LYS HZ3 1 1
9 7248 1 1 3 LYS N N -15.123 41.277 12.972 1.00 . A A . 3 LYS N 1 1
9 7249 1 1 3 LYS NZ N -14.124 39.940 7.182 1.00 . A A . 3 LYS NZ 1 1
9 7250 1 1 3 LYS O O -13.279 38.796 13.350 1.00 . A A . 3 LYS O 1 1
9 7251 1 1 4 ARG C C -14.355 35.824 12.727 1.00 . A A . 4 ARG C 1 1
9 7252 1 1 4 ARG CA C -15.083 36.710 13.739 1.00 . A A . 4 ARG CA 1 1
9 7253 1 1 4 ARG CB C -16.380 36.034 14.214 1.00 . A A . 4 ARG CB 1 1
9 7254 1 1 4 ARG CD C -17.455 34.132 15.495 1.00 . A A . 4 ARG CD 1 1
9 7255 1 1 4 ARG CG C -16.157 34.867 15.170 1.00 . A A . 4 ARG CG 1 1
9 7256 1 1 4 ARG CZ C -19.163 34.890 17.127 1.00 . A A . 4 ARG CZ 1 1
9 7257 1 1 4 ARG H H -16.290 38.189 12.830 1.00 . A A . 4 ARG H 1 1
9 7258 1 1 4 ARG HA H -14.436 36.889 14.589 1.00 . A A . 4 ARG HA 1 1
9 7259 1 1 4 ARG HB2 H -16.992 36.769 14.718 1.00 . A A . 4 ARG HB2 1 1
9 7260 1 1 4 ARG HB3 H -16.920 35.667 13.351 1.00 . A A . 4 ARG HB3 1 1
9 7261 1 1 4 ARG HD2 H -17.800 33.632 14.601 1.00 . A A . 4 ARG HD2 1 1
9 7262 1 1 4 ARG HD3 H -17.252 33.395 16.259 1.00 . A A . 4 ARG HD3 1 1
9 7263 1 1 4 ARG HE H -18.782 35.761 15.361 1.00 . A A . 4 ARG HE 1 1
9 7264 1 1 4 ARG HG2 H -15.467 34.169 14.715 1.00 . A A . 4 ARG HG2 1 1
9 7265 1 1 4 ARG HG3 H -15.728 35.245 16.088 1.00 . A A . 4 ARG HG3 1 1
9 7266 1 1 4 ARG HH11 H -18.036 33.337 17.792 1.00 . A A . 4 ARG HH11 1 1
9 7267 1 1 4 ARG HH12 H -19.304 33.845 18.859 1.00 . A A . 4 ARG HH12 1 1
9 7268 1 1 4 ARG HH21 H -20.438 36.429 16.795 1.00 . A A . 4 ARG HH21 1 1
9 7269 1 1 4 ARG HH22 H -20.655 35.591 18.299 1.00 . A A . 4 ARG HH22 1 1
9 7270 1 1 4 ARG N N -15.372 37.992 13.111 1.00 . A A . 4 ARG N 1 1
9 7271 1 1 4 ARG NE N -18.514 35.031 15.966 1.00 . A A . 4 ARG NE 1 1
9 7272 1 1 4 ARG NH1 N -18.803 33.950 17.994 1.00 . A A . 4 ARG NH1 1 1
9 7273 1 1 4 ARG NH2 N -20.162 35.703 17.432 1.00 . A A . 4 ARG NH2 1 1
9 7274 1 1 4 ARG O O -14.787 35.714 11.579 1.00 . A A . 4 ARG O 1 1
9 7275 1 1 5 GLU C C -12.987 33.046 11.986 1.00 . A A . 5 GLU C 1 1
9 7276 1 1 5 GLU CA C -12.407 34.432 12.240 1.00 . A A . 5 GLU CA 1 1
9 7277 1 1 5 GLU CB C -10.989 34.318 12.811 1.00 . A A . 5 GLU CB 1 1
9 7278 1 1 5 GLU CD C -8.881 35.516 13.537 1.00 . A A . 5 GLU CD 1 1
9 7279 1 1 5 GLU CG C -10.286 35.657 12.980 1.00 . A A . 5 GLU CG 1 1
9 7280 1 1 5 GLU H H -13.015 35.258 14.090 1.00 . A A . 5 GLU H 1 1
9 7281 1 1 5 GLU HA H -12.360 34.962 11.297 1.00 . A A . 5 GLU HA 1 1
9 7282 1 1 5 GLU HB2 H -11.043 33.839 13.779 1.00 . A A . 5 GLU HB2 1 1
9 7283 1 1 5 GLU HB3 H -10.395 33.703 12.148 1.00 . A A . 5 GLU HB3 1 1
9 7284 1 1 5 GLU HG2 H -10.229 36.146 12.016 1.00 . A A . 5 GLU HG2 1 1
9 7285 1 1 5 GLU HG3 H -10.868 36.271 13.655 1.00 . A A . 5 GLU HG3 1 1
9 7286 1 1 5 GLU N N -13.258 35.204 13.146 1.00 . A A . 5 GLU N 1 1
9 7287 1 1 5 GLU O O -12.394 32.030 12.352 1.00 . A A . 5 GLU O 1 1
9 7288 1 1 5 GLU OE1 O -7.982 35.072 12.795 1.00 . A A . 5 GLU OE1 1 1
9 7289 1 1 5 GLU OE2 O -8.667 35.844 14.724 1.00 . A A . 5 GLU OE2 1 1
9 7290 1 1 6 LEU C C -14.192 31.245 9.690 1.00 . A A . 6 LEU C 1 1
9 7291 1 1 6 LEU CA C -14.799 31.765 10.990 1.00 . A A . 6 LEU CA 1 1
9 7292 1 1 6 LEU CB C -16.313 31.962 10.841 1.00 . A A . 6 LEU CB 1 1
9 7293 1 1 6 LEU CD1 C -18.532 32.561 11.877 1.00 . A A . 6 LEU CD1 1 1
9 7294 1 1 6 LEU CD2 C -16.817 31.315 13.222 1.00 . A A . 6 LEU CD2 1 1
9 7295 1 1 6 LEU CG C -17.042 32.362 12.132 1.00 . A A . 6 LEU CG 1 1
9 7296 1 1 6 LEU H H -14.612 33.866 11.181 1.00 . A A . 6 LEU H 1 1
9 7297 1 1 6 LEU HA H -14.613 31.043 11.772 1.00 . A A . 6 LEU HA 1 1
9 7298 1 1 6 LEU HB2 H -16.483 32.730 10.099 1.00 . A A . 6 LEU HB2 1 1
9 7299 1 1 6 LEU HB3 H -16.743 31.037 10.481 1.00 . A A . 6 LEU HB3 1 1
9 7300 1 1 6 LEU HD11 H -18.671 33.344 11.146 1.00 . A A . 6 LEU HD11 1 1
9 7301 1 1 6 LEU HD12 H -19.021 32.843 12.799 1.00 . A A . 6 LEU HD12 1 1
9 7302 1 1 6 LEU HD13 H -18.963 31.643 11.507 1.00 . A A . 6 LEU HD13 1 1
9 7303 1 1 6 LEU HD21 H -17.190 30.358 12.886 1.00 . A A . 6 LEU HD21 1 1
9 7304 1 1 6 LEU HD22 H -17.341 31.610 14.119 1.00 . A A . 6 LEU HD22 1 1
9 7305 1 1 6 LEU HD23 H -15.760 31.236 13.436 1.00 . A A . 6 LEU HD23 1 1
9 7306 1 1 6 LEU HG H -16.639 33.302 12.486 1.00 . A A . 6 LEU HG 1 1
9 7307 1 1 6 LEU N N -14.161 33.017 11.376 1.00 . A A . 6 LEU N 1 1
9 7308 1 1 6 LEU O O -13.973 30.040 9.532 1.00 . A A . 6 LEU O 1 1
9 7309 1 1 7 TYR C C -12.743 33.090 6.821 1.00 . A A . 7 TYR C 1 1
9 7310 1 1 7 TYR CA C -13.266 31.827 7.509 1.00 . A A . 7 TYR CA 1 1
9 7311 1 1 7 TYR CB C -14.212 31.032 6.580 1.00 . A A . 7 TYR CB 1 1
9 7312 1 1 7 TYR CD1 C -16.659 31.482 7.106 1.00 . A A . 7 TYR CD1 1 1
9 7313 1 1 7 TYR CD2 C -15.715 32.528 5.183 1.00 . A A . 7 TYR CD2 1 1
9 7314 1 1 7 TYR CE1 C -17.879 32.076 6.832 1.00 . A A . 7 TYR CE1 1 1
9 7315 1 1 7 TYR CE2 C -16.929 33.126 4.906 1.00 . A A . 7 TYR CE2 1 1
9 7316 1 1 7 TYR CG C -15.553 31.697 6.287 1.00 . A A . 7 TYR CG 1 1
9 7317 1 1 7 TYR CZ C -18.007 32.897 5.732 1.00 . A A . 7 TYR CZ 1 1
9 7318 1 1 7 TYR H H -14.153 33.097 8.947 1.00 . A A . 7 TYR H 1 1
9 7319 1 1 7 TYR HA H -12.416 31.200 7.749 1.00 . A A . 7 TYR HA 1 1
9 7320 1 1 7 TYR HB2 H -13.714 30.870 5.634 1.00 . A A . 7 TYR HB2 1 1
9 7321 1 1 7 TYR HB3 H -14.413 30.070 7.032 1.00 . A A . 7 TYR HB3 1 1
9 7322 1 1 7 TYR HD1 H -16.557 30.840 7.968 1.00 . A A . 7 TYR HD1 1 1
9 7323 1 1 7 TYR HD2 H -14.870 32.708 4.533 1.00 . A A . 7 TYR HD2 1 1
9 7324 1 1 7 TYR HE1 H -18.725 31.897 7.482 1.00 . A A . 7 TYR HE1 1 1
9 7325 1 1 7 TYR HE2 H -17.029 33.768 4.043 1.00 . A A . 7 TYR HE2 1 1
9 7326 1 1 7 TYR HH H -19.302 33.609 4.491 1.00 . A A . 7 TYR HH 1 1
9 7327 1 1 7 TYR N N -13.918 32.162 8.770 1.00 . A A . 7 TYR N 1 1
9 7328 1 1 7 TYR O O -13.512 33.927 6.347 1.00 . A A . 7 TYR O 1 1
9 7329 1 1 7 TYR OH O -19.219 33.493 5.451 1.00 . A A . 7 TYR OH 1 1
9 7330 1 1 8 GLU C C -10.725 34.112 4.617 1.00 . A A . 8 GLU C 1 1
9 7331 1 1 8 GLU CA C -10.776 34.360 6.126 1.00 . A A . 8 GLU CA 1 1
9 7332 1 1 8 GLU CB C -9.374 34.576 6.704 1.00 . A A . 8 GLU CB 1 1
9 7333 1 1 8 GLU CD C -7.320 33.444 7.659 1.00 . A A . 8 GLU CD 1 1
9 7334 1 1 8 GLU CG C -8.501 33.325 6.710 1.00 . A A . 8 GLU CG 1 1
9 7335 1 1 8 GLU H H -10.867 32.580 7.274 1.00 . A A . 8 GLU H 1 1
9 7336 1 1 8 GLU HA H -11.371 35.245 6.310 1.00 . A A . 8 GLU HA 1 1
9 7337 1 1 8 GLU HB2 H -8.870 35.337 6.126 1.00 . A A . 8 GLU HB2 1 1
9 7338 1 1 8 GLU HB3 H -9.473 34.922 7.724 1.00 . A A . 8 GLU HB3 1 1
9 7339 1 1 8 GLU HG2 H -9.103 32.479 7.016 1.00 . A A . 8 GLU HG2 1 1
9 7340 1 1 8 GLU HG3 H -8.130 33.154 5.708 1.00 . A A . 8 GLU HG3 1 1
9 7341 1 1 8 GLU N N -11.425 33.239 6.806 1.00 . A A . 8 GLU N 1 1
9 7342 1 1 8 GLU O O -10.792 32.960 4.168 1.00 . A A . 8 GLU O 1 1
9 7343 1 1 8 GLU OE1 O -7.521 33.296 8.886 1.00 . A A . 8 GLU OE1 1 1
9 7344 1 1 8 GLU OE2 O -6.186 33.672 7.189 1.00 . A A . 8 GLU OE2 1 1
9 7345 1 1 9 ILE C C -9.331 34.569 1.821 1.00 . A A . 9 ILE C 1 1
9 7346 1 1 9 ILE CA C -10.665 35.067 2.376 1.00 . A A . 9 ILE CA 1 1
9 7347 1 1 9 ILE CB C -11.026 36.408 1.684 1.00 . A A . 9 ILE CB 1 1
9 7348 1 1 9 ILE CD1 C -10.089 38.695 1.017 1.00 . A A . 9 ILE CD1 1 1
9 7349 1 1 9 ILE CG1 C -9.873 37.421 1.808 1.00 . A A . 9 ILE CG1 1 1
9 7350 1 1 9 ILE CG2 C -12.315 36.980 2.278 1.00 . A A . 9 ILE CG2 1 1
9 7351 1 1 9 ILE H H -10.515 36.071 4.243 1.00 . A A . 9 ILE H 1 1
9 7352 1 1 9 ILE HA H -11.432 34.345 2.127 1.00 . A A . 9 ILE HA 1 1
9 7353 1 1 9 ILE HB H -11.207 36.204 0.636 1.00 . A A . 9 ILE HB 1 1
9 7354 1 1 9 ILE HD11 H -10.984 39.189 1.364 1.00 . A A . 9 ILE HD11 1 1
9 7355 1 1 9 ILE HD12 H -10.192 38.457 -0.032 1.00 . A A . 9 ILE HD12 1 1
9 7356 1 1 9 ILE HD13 H -9.241 39.349 1.155 1.00 . A A . 9 ILE HD13 1 1
9 7357 1 1 9 ILE HG12 H -9.750 37.695 2.845 1.00 . A A . 9 ILE HG12 1 1
9 7358 1 1 9 ILE HG13 H -8.959 36.964 1.453 1.00 . A A . 9 ILE HG13 1 1
9 7359 1 1 9 ILE HG21 H -12.171 37.175 3.332 1.00 . A A . 9 ILE HG21 1 1
9 7360 1 1 9 ILE HG22 H -13.117 36.268 2.151 1.00 . A A . 9 ILE HG22 1 1
9 7361 1 1 9 ILE HG23 H -12.568 37.900 1.772 1.00 . A A . 9 ILE HG23 1 1
9 7362 1 1 9 ILE N N -10.624 35.184 3.833 1.00 . A A . 9 ILE N 1 1
9 7363 1 1 9 ILE O O -8.297 34.656 2.484 1.00 . A A . 9 ILE O 1 1
9 7364 1 1 10 ALA C C -7.873 34.523 -1.267 1.00 . A A . 10 ALA C 1 1
9 7365 1 1 10 ALA CA C -8.172 33.592 -0.096 1.00 . A A . 10 ALA CA 1 1
9 7366 1 1 10 ALA CB C -8.346 32.156 -0.580 1.00 . A A . 10 ALA CB 1 1
9 7367 1 1 10 ALA H H -10.242 33.933 0.166 1.00 . A A . 10 ALA H 1 1
9 7368 1 1 10 ALA HA H -7.341 33.618 0.597 1.00 . A A . 10 ALA HA 1 1
9 7369 1 1 10 ALA HB1 H -8.557 31.514 0.264 1.00 . A A . 10 ALA HB1 1 1
9 7370 1 1 10 ALA HB2 H -7.440 31.823 -1.065 1.00 . A A . 10 ALA HB2 1 1
9 7371 1 1 10 ALA HB3 H -9.167 32.107 -1.281 1.00 . A A . 10 ALA HB3 1 1
9 7372 1 1 10 ALA N N -9.374 34.036 0.606 1.00 . A A . 10 ALA N 1 1
9 7373 1 1 10 ALA O O -6.713 34.709 -1.645 1.00 . A A . 10 ALA O 1 1
9 7374 1 1 11 ASP C C -8.007 35.425 -4.096 1.00 . A A . 11 ASP C 1 1
9 7375 1 1 11 ASP CA C -8.851 36.023 -2.968 1.00 . A A . 11 ASP CA 1 1
9 7376 1 1 11 ASP CB C -8.300 37.392 -2.532 1.00 . A A . 11 ASP CB 1 1
9 7377 1 1 11 ASP CG C -8.189 38.377 -3.689 1.00 . A A . 11 ASP CG 1 1
9 7378 1 1 11 ASP H H -9.825 34.904 -1.460 1.00 . A A . 11 ASP H 1 1
9 7379 1 1 11 ASP HA H -9.858 36.162 -3.340 1.00 . A A . 11 ASP HA 1 1
9 7380 1 1 11 ASP HB2 H -8.958 37.814 -1.785 1.00 . A A . 11 ASP HB2 1 1
9 7381 1 1 11 ASP HB3 H -7.319 37.253 -2.100 1.00 . A A . 11 ASP HB3 1 1
9 7382 1 1 11 ASP N N -8.940 35.103 -1.828 1.00 . A A . 11 ASP N 1 1
9 7383 1 1 11 ASP O O -8.522 34.671 -4.925 1.00 . A A . 11 ASP O 1 1
9 7384 1 1 11 ASP OD1 O -9.227 38.929 -4.113 1.00 . A A . 11 ASP OD1 1 1
9 7385 1 1 11 ASP OD2 O -7.065 38.609 -4.181 1.00 . A A . 11 ASP OD2 1 1
9 7386 1 1 12 GLY C C -5.894 35.873 -6.442 1.00 . A A . 12 GLY C 1 1
9 7387 1 1 12 GLY CA C -5.811 35.177 -5.095 1.00 . A A . 12 GLY CA 1 1
9 7388 1 1 12 GLY H H -6.361 36.345 -3.424 1.00 . A A . 12 GLY H 1 1
9 7389 1 1 12 GLY HA2 H -4.801 35.261 -4.725 1.00 . A A . 12 GLY HA2 1 1
9 7390 1 1 12 GLY HA3 H -6.043 34.130 -5.229 1.00 . A A . 12 GLY HA3 1 1
9 7391 1 1 12 GLY N N -6.711 35.732 -4.104 1.00 . A A . 12 GLY N 1 1
9 7392 1 1 12 GLY O O -6.938 36.428 -6.803 1.00 . A A . 12 GLY O 1 1
9 7393 1 1 13 LYS C C -4.816 37.931 -8.481 1.00 . A A . 13 LYS C 1 1
9 7394 1 1 13 LYS CA C -4.695 36.397 -8.527 1.00 . A A . 13 LYS CA 1 1
9 7395 1 1 13 LYS CB C -5.772 35.764 -9.435 1.00 . A A . 13 LYS CB 1 1
9 7396 1 1 13 LYS CD C -6.557 35.217 -11.779 1.00 . A A . 13 LYS CD 1 1
9 7397 1 1 13 LYS CE C -6.237 35.320 -13.267 1.00 . A A . 13 LYS CE 1 1
9 7398 1 1 13 LYS CG C -5.469 35.862 -10.927 1.00 . A A . 13 LYS CG 1 1
9 7399 1 1 13 LYS H H -3.981 35.422 -6.795 1.00 . A A . 13 LYS H 1 1
9 7400 1 1 13 LYS HA H -3.718 36.145 -8.919 1.00 . A A . 13 LYS HA 1 1
9 7401 1 1 13 LYS HB2 H -5.868 34.716 -9.182 1.00 . A A . 13 LYS HB2 1 1
9 7402 1 1 13 LYS HB3 H -6.719 36.253 -9.248 1.00 . A A . 13 LYS HB3 1 1
9 7403 1 1 13 LYS HD2 H -6.641 34.172 -11.511 1.00 . A A . 13 LYS HD2 1 1
9 7404 1 1 13 LYS HD3 H -7.498 35.715 -11.586 1.00 . A A . 13 LYS HD3 1 1
9 7405 1 1 13 LYS HE2 H -6.160 36.364 -13.537 1.00 . A A . 13 LYS HE2 1 1
9 7406 1 1 13 LYS HE3 H -5.291 34.832 -13.453 1.00 . A A . 13 LYS HE3 1 1
9 7407 1 1 13 LYS HG2 H -5.388 36.904 -11.199 1.00 . A A . 13 LYS HG2 1 1
9 7408 1 1 13 LYS HG3 H -4.530 35.364 -11.125 1.00 . A A . 13 LYS HG3 1 1
9 7409 1 1 13 LYS HZ1 H -7.035 34.768 -15.116 1.00 . A A . 13 LYS HZ1 1 1
9 7410 1 1 13 LYS HZ2 H -8.202 35.143 -13.951 1.00 . A A . 13 LYS HZ2 1 1
9 7411 1 1 13 LYS HZ3 H -7.369 33.673 -13.871 1.00 . A A . 13 LYS HZ3 1 1
9 7412 1 1 13 LYS N N -4.779 35.837 -7.179 1.00 . A A . 13 LYS N 1 1
9 7413 1 1 13 LYS NZ N -7.281 34.682 -14.110 1.00 . A A . 13 LYS NZ 1 1
9 7414 1 1 13 LYS O O -4.817 38.521 -7.395 1.00 . A A . 13 LYS O 1 1
9 7415 1 1 14 LEU C C -3.644 40.678 -9.528 1.00 . A A . 14 LEU C 1 1
9 7416 1 1 14 LEU CA C -4.994 40.013 -9.803 1.00 . A A . 14 LEU CA 1 1
9 7417 1 1 14 LEU CB C -6.104 40.619 -8.911 1.00 . A A . 14 LEU CB 1 1
9 7418 1 1 14 LEU CD1 C -7.776 40.757 -10.805 1.00 . A A . 14 LEU CD1 1 1
9 7419 1 1 14 LEU CD2 C -7.934 38.874 -9.150 1.00 . A A . 14 LEU CD2 1 1
9 7420 1 1 14 LEU CG C -7.558 40.340 -9.354 1.00 . A A . 14 LEU CG 1 1
9 7421 1 1 14 LEU H H -4.849 38.021 -10.476 1.00 . A A . 14 LEU H 1 1
9 7422 1 1 14 LEU HA H -5.250 40.203 -10.837 1.00 . A A . 14 LEU HA 1 1
9 7423 1 1 14 LEU HB2 H -5.976 40.235 -7.907 1.00 . A A . 14 LEU HB2 1 1
9 7424 1 1 14 LEU HB3 H -5.964 41.691 -8.881 1.00 . A A . 14 LEU HB3 1 1
9 7425 1 1 14 LEU HD11 H -7.556 41.810 -10.915 1.00 . A A . 14 LEU HD11 1 1
9 7426 1 1 14 LEU HD12 H -8.805 40.578 -11.081 1.00 . A A . 14 LEU HD12 1 1
9 7427 1 1 14 LEU HD13 H -7.125 40.184 -11.451 1.00 . A A . 14 LEU HD13 1 1
9 7428 1 1 14 LEU HD21 H -8.963 38.720 -9.440 1.00 . A A . 14 LEU HD21 1 1
9 7429 1 1 14 LEU HD22 H -7.813 38.612 -8.108 1.00 . A A . 14 LEU HD22 1 1
9 7430 1 1 14 LEU HD23 H -7.293 38.247 -9.753 1.00 . A A . 14 LEU HD23 1 1
9 7431 1 1 14 LEU HG H -8.224 40.935 -8.744 1.00 . A A . 14 LEU HG 1 1
9 7432 1 1 14 LEU N N -4.890 38.557 -9.662 1.00 . A A . 14 LEU N 1 1
9 7433 1 1 14 LEU O O -2.987 40.399 -8.522 1.00 . A A . 14 LEU O 1 1
9 7434 1 1 15 VAL C C -1.958 43.416 -9.459 1.00 . A A . 15 VAL C 1 1
9 7435 1 1 15 VAL CA C -1.926 42.192 -10.375 1.00 . A A . 15 VAL CA 1 1
9 7436 1 1 15 VAL CB C -1.444 42.608 -11.788 1.00 . A A . 15 VAL CB 1 1
9 7437 1 1 15 VAL CG1 C -0.022 43.162 -11.741 1.00 . A A . 15 VAL CG1 1 1
9 7438 1 1 15 VAL CG2 C -1.541 41.429 -12.757 1.00 . A A . 15 VAL CG2 1 1
9 7439 1 1 15 VAL H H -3.841 41.791 -11.174 1.00 . A A . 15 VAL H 1 1
9 7440 1 1 15 VAL HA H -1.222 41.473 -9.974 1.00 . A A . 15 VAL HA 1 1
9 7441 1 1 15 VAL HB H -2.096 43.393 -12.149 1.00 . A A . 15 VAL HB 1 1
9 7442 1 1 15 VAL HG11 H 0.287 43.451 -12.735 1.00 . A A . 15 VAL HG11 1 1
9 7443 1 1 15 VAL HG12 H 0.650 42.405 -11.361 1.00 . A A . 15 VAL HG12 1 1
9 7444 1 1 15 VAL HG13 H 0.008 44.026 -11.091 1.00 . A A . 15 VAL HG13 1 1
9 7445 1 1 15 VAL HG21 H -2.566 41.090 -12.813 1.00 . A A . 15 VAL HG21 1 1
9 7446 1 1 15 VAL HG22 H -0.916 40.620 -12.405 1.00 . A A . 15 VAL HG22 1 1
9 7447 1 1 15 VAL HG23 H -1.211 41.737 -13.738 1.00 . A A . 15 VAL HG23 1 1
9 7448 1 1 15 VAL N N -3.236 41.556 -10.438 1.00 . A A . 15 VAL N 1 1
9 7449 1 1 15 VAL O O -0.952 43.770 -8.837 1.00 . A A . 15 VAL O 1 1
9 7450 1 1 16 ARG C C -3.260 44.830 -7.047 1.00 . A A . 16 ARG C 1 1
9 7451 1 1 16 ARG CA C -3.279 45.235 -8.519 1.00 . A A . 16 ARG CA 1 1
9 7452 1 1 16 ARG CB C -4.574 45.995 -8.845 1.00 . A A . 16 ARG CB 1 1
9 7453 1 1 16 ARG CD C -5.853 47.427 -10.490 1.00 . A A . 16 ARG CD 1 1
9 7454 1 1 16 ARG CG C -4.638 46.529 -10.273 1.00 . A A . 16 ARG CG 1 1
9 7455 1 1 16 ARG CZ C -8.266 47.358 -9.933 1.00 . A A . 16 ARG CZ 1 1
9 7456 1 1 16 ARG H H -3.891 43.729 -9.885 1.00 . A A . 16 ARG H 1 1
9 7457 1 1 16 ARG HA H -2.436 45.888 -8.705 1.00 . A A . 16 ARG HA 1 1
9 7458 1 1 16 ARG HB2 H -5.416 45.332 -8.693 1.00 . A A . 16 ARG HB2 1 1
9 7459 1 1 16 ARG HB3 H -4.664 46.833 -8.167 1.00 . A A . 16 ARG HB3 1 1
9 7460 1 1 16 ARG HD2 H -5.773 48.282 -9.834 1.00 . A A . 16 ARG HD2 1 1
9 7461 1 1 16 ARG HD3 H -5.852 47.765 -11.517 1.00 . A A . 16 ARG HD3 1 1
9 7462 1 1 16 ARG HE H -7.113 45.752 -10.265 1.00 . A A . 16 ARG HE 1 1
9 7463 1 1 16 ARG HG2 H -3.742 47.100 -10.473 1.00 . A A . 16 ARG HG2 1 1
9 7464 1 1 16 ARG HG3 H -4.693 45.694 -10.957 1.00 . A A . 16 ARG HG3 1 1
9 7465 1 1 16 ARG HH11 H -7.475 49.226 -9.965 1.00 . A A . 16 ARG HH11 1 1
9 7466 1 1 16 ARG HH12 H -9.174 49.144 -9.624 1.00 . A A . 16 ARG HH12 1 1
9 7467 1 1 16 ARG HH21 H -9.341 45.648 -9.796 1.00 . A A . 16 ARG HH21 1 1
9 7468 1 1 16 ARG HH22 H -10.232 47.111 -9.516 1.00 . A A . 16 ARG HH22 1 1
9 7469 1 1 16 ARG N N -3.122 44.059 -9.370 1.00 . A A . 16 ARG N 1 1
9 7470 1 1 16 ARG NE N -7.118 46.736 -10.219 1.00 . A A . 16 ARG NE 1 1
9 7471 1 1 16 ARG NH1 N -8.308 48.682 -9.831 1.00 . A A . 16 ARG NH1 1 1
9 7472 1 1 16 ARG NH2 N -9.369 46.651 -9.732 1.00 . A A . 16 ARG NH2 1 1
9 7473 1 1 16 ARG O O -4.310 44.626 -6.428 1.00 . A A . 16 ARG O 1 1
9 7474 1 1 17 LYS C C -1.963 45.551 -4.208 1.00 . A A . 17 LYS C 1 1
9 7475 1 1 17 LYS CA C -1.900 44.308 -5.096 1.00 . A A . 17 LYS CA 1 1
9 7476 1 1 17 LYS CB C -0.594 43.527 -4.887 1.00 . A A . 17 LYS CB 1 1
9 7477 1 1 17 LYS CD C 0.760 41.995 -3.393 1.00 . A A . 17 LYS CD 1 1
9 7478 1 1 17 LYS CE C 0.671 40.794 -4.326 1.00 . A A . 17 LYS CE 1 1
9 7479 1 1 17 LYS CG C -0.468 42.892 -3.502 1.00 . A A . 17 LYS CG 1 1
9 7480 1 1 17 LYS H H -1.260 44.824 -7.050 1.00 . A A . 17 LYS H 1 1
9 7481 1 1 17 LYS HA H -2.731 43.666 -4.834 1.00 . A A . 17 LYS HA 1 1
9 7482 1 1 17 LYS HB2 H -0.541 42.740 -5.628 1.00 . A A . 17 LYS HB2 1 1
9 7483 1 1 17 LYS HB3 H 0.242 44.198 -5.031 1.00 . A A . 17 LYS HB3 1 1
9 7484 1 1 17 LYS HD2 H 1.639 42.571 -3.646 1.00 . A A . 17 LYS HD2 1 1
9 7485 1 1 17 LYS HD3 H 0.844 41.642 -2.373 1.00 . A A . 17 LYS HD3 1 1
9 7486 1 1 17 LYS HE2 H -0.176 40.187 -4.037 1.00 . A A . 17 LYS HE2 1 1
9 7487 1 1 17 LYS HE3 H 0.531 41.146 -5.338 1.00 . A A . 17 LYS HE3 1 1
9 7488 1 1 17 LYS HG2 H -0.391 43.677 -2.763 1.00 . A A . 17 LYS HG2 1 1
9 7489 1 1 17 LYS HG3 H -1.353 42.301 -3.305 1.00 . A A . 17 LYS HG3 1 1
9 7490 1 1 17 LYS HZ1 H 1.800 39.138 -4.903 1.00 . A A . 17 LYS HZ1 1 1
9 7491 1 1 17 LYS HZ2 H 2.059 39.625 -3.303 1.00 . A A . 17 LYS HZ2 1 1
9 7492 1 1 17 LYS HZ3 H 2.719 40.519 -4.573 1.00 . A A . 17 LYS HZ3 1 1
9 7493 1 1 17 LYS N N -2.059 44.685 -6.496 1.00 . A A . 17 LYS N 1 1
9 7494 1 1 17 LYS NZ N 1.896 39.962 -4.273 1.00 . A A . 17 LYS NZ 1 1
9 7495 1 1 17 LYS O O -0.984 45.955 -3.580 1.00 . A A . 17 LYS O 1 1
9 7496 1 1 18 HIS C C -4.954 47.568 -3.519 1.00 . A A . 18 HIS C 1 1
9 7497 1 1 18 HIS CA C -3.462 47.304 -3.366 1.00 . A A . 18 HIS CA 1 1
9 7498 1 1 18 HIS CB C -2.621 48.560 -3.687 1.00 . A A . 18 HIS CB 1 1
9 7499 1 1 18 HIS CD2 C -2.512 48.686 -6.281 1.00 . A A . 18 HIS CD2 1 1
9 7500 1 1 18 HIS CE1 C -3.534 50.604 -6.549 1.00 . A A . 18 HIS CE1 1 1
9 7501 1 1 18 HIS CG C -2.849 49.141 -5.053 1.00 . A A . 18 HIS CG 1 1
9 7502 1 1 18 HIS H H -3.811 45.863 -4.862 1.00 . A A . 18 HIS H 1 1
9 7503 1 1 18 HIS HA H -3.269 46.998 -2.344 1.00 . A A . 18 HIS HA 1 1
9 7504 1 1 18 HIS HB2 H -2.850 49.327 -2.963 1.00 . A A . 18 HIS HB2 1 1
9 7505 1 1 18 HIS HB3 H -1.574 48.306 -3.607 1.00 . A A . 18 HIS HB3 1 1
9 7506 1 1 18 HIS HD1 H -3.860 50.926 -4.554 1.00 . A A . 18 HIS HD1 1 1
9 7507 1 1 18 HIS HD2 H -1.997 47.760 -6.503 1.00 . A A . 18 HIS HD2 1 1
9 7508 1 1 18 HIS HE1 H -3.974 51.479 -7.002 1.00 . A A . 18 HIS HE1 1 1
9 7509 1 1 18 HIS HE2 H -2.680 49.643 -8.139 1.00 . A A . 18 HIS HE2 1 1
9 7510 1 1 18 HIS N N -3.129 46.179 -4.231 1.00 . A A . 18 HIS N 1 1
9 7511 1 1 18 HIS ND1 N -3.488 50.346 -5.257 1.00 . A A . 18 HIS ND1 1 1
9 7512 1 1 18 HIS NE2 N -2.948 49.613 -7.194 1.00 . A A . 18 HIS NE2 1 1
9 7513 1 1 18 HIS O O -5.394 48.299 -4.409 1.00 . A A . 18 HIS O 1 1
9 7514 1 1 19 ARG C C -7.876 47.998 -2.142 1.00 . A A . 19 ARG C 1 1
9 7515 1 1 19 ARG CA C -7.175 46.847 -2.855 1.00 . A A . 19 ARG CA 1 1
9 7516 1 1 19 ARG CB C -7.698 45.501 -2.333 1.00 . A A . 19 ARG CB 1 1
9 7517 1 1 19 ARG CD C -7.257 44.190 -4.459 1.00 . A A . 19 ARG CD 1 1
9 7518 1 1 19 ARG CG C -7.007 44.288 -2.957 1.00 . A A . 19 ARG CG 1 1
9 7519 1 1 19 ARG CZ C -6.909 41.795 -4.980 1.00 . A A . 19 ARG CZ 1 1
9 7520 1 1 19 ARG H H -5.327 46.454 -1.912 1.00 . A A . 19 ARG H 1 1
9 7521 1 1 19 ARG HA H -7.385 46.913 -3.915 1.00 . A A . 19 ARG HA 1 1
9 7522 1 1 19 ARG HB2 H -7.549 45.462 -1.264 1.00 . A A . 19 ARG HB2 1 1
9 7523 1 1 19 ARG HB3 H -8.756 45.433 -2.543 1.00 . A A . 19 ARG HB3 1 1
9 7524 1 1 19 ARG HD2 H -8.316 44.050 -4.628 1.00 . A A . 19 ARG HD2 1 1
9 7525 1 1 19 ARG HD3 H -6.938 45.111 -4.928 1.00 . A A . 19 ARG HD3 1 1
9 7526 1 1 19 ARG HE H -5.697 43.289 -5.547 1.00 . A A . 19 ARG HE 1 1
9 7527 1 1 19 ARG HG2 H -5.942 44.365 -2.789 1.00 . A A . 19 ARG HG2 1 1
9 7528 1 1 19 ARG HG3 H -7.380 43.392 -2.481 1.00 . A A . 19 ARG HG3 1 1
9 7529 1 1 19 ARG HH11 H -8.607 42.182 -3.935 1.00 . A A . 19 ARG HH11 1 1
9 7530 1 1 19 ARG HH12 H -8.310 40.506 -4.285 1.00 . A A . 19 ARG HH12 1 1
9 7531 1 1 19 ARG HH21 H -5.323 41.059 -6.008 1.00 . A A . 19 ARG HH21 1 1
9 7532 1 1 19 ARG HH22 H -6.457 39.873 -5.441 1.00 . A A . 19 ARG HH22 1 1
9 7533 1 1 19 ARG N N -5.733 46.907 -2.681 1.00 . A A . 19 ARG N 1 1
9 7534 1 1 19 ARG NE N -6.525 43.072 -5.063 1.00 . A A . 19 ARG NE 1 1
9 7535 1 1 19 ARG NH1 N -8.033 41.471 -4.354 1.00 . A A . 19 ARG NH1 1 1
9 7536 1 1 19 ARG NH2 N -6.172 40.836 -5.526 1.00 . A A . 19 ARG NH2 1 1
9 7537 1 1 19 ARG O O -7.295 48.675 -1.291 1.00 . A A . 19 ARG O 1 1
9 7538 1 1 20 PHE C C -11.024 48.464 -1.032 1.00 . A A . 20 PHE C 1 1
9 7539 1 1 20 PHE CA C -9.984 49.194 -1.868 1.00 . A A . 20 PHE CA 1 1
9 7540 1 1 20 PHE CB C -10.668 50.086 -2.914 1.00 . A A . 20 PHE CB 1 1
9 7541 1 1 20 PHE CD1 C -9.165 52.052 -3.360 1.00 . A A . 20 PHE CD1 1 1
9 7542 1 1 20 PHE CD2 C -9.314 50.345 -5.021 1.00 . A A . 20 PHE CD2 1 1
9 7543 1 1 20 PHE CE1 C -8.271 52.746 -4.152 1.00 . A A . 20 PHE CE1 1 1
9 7544 1 1 20 PHE CE2 C -8.421 51.037 -5.816 1.00 . A A . 20 PHE CE2 1 1
9 7545 1 1 20 PHE CG C -9.698 50.844 -3.784 1.00 . A A . 20 PHE CG 1 1
9 7546 1 1 20 PHE CZ C -7.899 52.239 -5.380 1.00 . A A . 20 PHE CZ 1 1
9 7547 1 1 20 PHE H H -9.496 47.692 -3.258 1.00 . A A . 20 PHE H 1 1
9 7548 1 1 20 PHE HA H -9.374 49.808 -1.217 1.00 . A A . 20 PHE HA 1 1
9 7549 1 1 20 PHE HB2 H -11.282 49.470 -3.557 1.00 . A A . 20 PHE HB2 1 1
9 7550 1 1 20 PHE HB3 H -11.300 50.806 -2.409 1.00 . A A . 20 PHE HB3 1 1
9 7551 1 1 20 PHE HD1 H -9.453 52.451 -2.398 1.00 . A A . 20 PHE HD1 1 1
9 7552 1 1 20 PHE HD2 H -9.723 49.405 -5.363 1.00 . A A . 20 PHE HD2 1 1
9 7553 1 1 20 PHE HE1 H -7.864 53.685 -3.809 1.00 . A A . 20 PHE HE1 1 1
9 7554 1 1 20 PHE HE2 H -8.132 50.639 -6.778 1.00 . A A . 20 PHE HE2 1 1
9 7555 1 1 20 PHE HZ H -7.200 52.781 -6.000 1.00 . A A . 20 PHE HZ 1 1
9 7556 1 1 20 PHE N N -9.129 48.216 -2.518 1.00 . A A . 20 PHE N 1 1
9 7557 1 1 20 PHE O O -11.452 47.363 -1.385 1.00 . A A . 20 PHE O 1 1
9 7558 1 1 21 CYS C C -13.781 48.566 0.312 1.00 . A A . 21 CYS C 1 1
9 7559 1 1 21 CYS CA C -12.405 48.461 0.959 1.00 . A A . 21 CYS CA 1 1
9 7560 1 1 21 CYS CB C -12.388 49.178 2.298 1.00 . A A . 21 CYS CB 1 1
9 7561 1 1 21 CYS H H -11.030 49.936 0.316 1.00 . A A . 21 CYS H 1 1
9 7562 1 1 21 CYS HA H -12.150 47.420 1.104 1.00 . A A . 21 CYS HA 1 1
9 7563 1 1 21 CYS HB2 H -11.411 49.070 2.738 1.00 . A A . 21 CYS HB2 1 1
9 7564 1 1 21 CYS HB3 H -12.584 50.228 2.134 1.00 . A A . 21 CYS HB3 1 1
9 7565 1 1 21 CYS N N -11.410 49.060 0.083 1.00 . A A . 21 CYS N 1 1
9 7566 1 1 21 CYS O O -14.211 49.663 -0.010 1.00 . A A . 21 CYS O 1 1
9 7567 1 1 21 CYS SG S -13.602 48.578 3.509 1.00 . A A . 21 CYS SG 1 1
9 7568 1 1 22 PRO C C -16.553 48.624 -0.671 1.00 . A A . 22 PRO C 1 1
9 7569 1 1 22 PRO CA C -15.703 47.353 -0.686 1.00 . A A . 22 PRO CA 1 1
9 7570 1 1 22 PRO CB C -16.478 46.188 -0.073 1.00 . A A . 22 PRO CB 1 1
9 7571 1 1 22 PRO CD C -14.219 46.147 0.821 1.00 . A A . 22 PRO CD 1 1
9 7572 1 1 22 PRO CG C -15.444 45.300 0.541 1.00 . A A . 22 PRO CG 1 1
9 7573 1 1 22 PRO HA H -15.445 47.112 -1.709 1.00 . A A . 22 PRO HA 1 1
9 7574 1 1 22 PRO HB2 H -17.167 46.562 0.672 1.00 . A A . 22 PRO HB2 1 1
9 7575 1 1 22 PRO HB3 H -17.029 45.672 -0.847 1.00 . A A . 22 PRO HB3 1 1
9 7576 1 1 22 PRO HD2 H -14.098 46.290 1.886 1.00 . A A . 22 PRO HD2 1 1
9 7577 1 1 22 PRO HD3 H -13.334 45.684 0.407 1.00 . A A . 22 PRO HD3 1 1
9 7578 1 1 22 PRO HG2 H -15.831 44.895 1.463 1.00 . A A . 22 PRO HG2 1 1
9 7579 1 1 22 PRO HG3 H -15.197 44.499 -0.142 1.00 . A A . 22 PRO HG3 1 1
9 7580 1 1 22 PRO N N -14.500 47.435 0.156 1.00 . A A . 22 PRO N 1 1
9 7581 1 1 22 PRO O O -16.707 49.297 -1.698 1.00 . A A . 22 PRO O 1 1
9 7582 1 1 23 ARG C C -17.356 51.428 0.831 1.00 . A A . 23 ARG C 1 1
9 7583 1 1 23 ARG CA C -18.028 50.064 0.614 1.00 . A A . 23 ARG CA 1 1
9 7584 1 1 23 ARG CB C -19.040 49.762 1.726 1.00 . A A . 23 ARG CB 1 1
9 7585 1 1 23 ARG CD C -20.991 48.309 2.440 1.00 . A A . 23 ARG CD 1 1
9 7586 1 1 23 ARG CG C -19.806 48.457 1.495 1.00 . A A . 23 ARG CG 1 1
9 7587 1 1 23 ARG CZ C -21.319 48.744 4.847 1.00 . A A . 23 ARG CZ 1 1
9 7588 1 1 23 ARG H H -16.799 48.487 1.310 1.00 . A A . 23 ARG H 1 1
9 7589 1 1 23 ARG HA H -18.563 50.100 -0.323 1.00 . A A . 23 ARG HA 1 1
9 7590 1 1 23 ARG HB2 H -18.516 49.692 2.670 1.00 . A A . 23 ARG HB2 1 1
9 7591 1 1 23 ARG HB3 H -19.755 50.572 1.778 1.00 . A A . 23 ARG HB3 1 1
9 7592 1 1 23 ARG HD2 H -21.656 49.148 2.295 1.00 . A A . 23 ARG HD2 1 1
9 7593 1 1 23 ARG HD3 H -21.516 47.395 2.195 1.00 . A A . 23 ARG HD3 1 1
9 7594 1 1 23 ARG HE H -19.739 47.813 4.055 1.00 . A A . 23 ARG HE 1 1
9 7595 1 1 23 ARG HG2 H -20.170 48.442 0.478 1.00 . A A . 23 ARG HG2 1 1
9 7596 1 1 23 ARG HG3 H -19.130 47.625 1.646 1.00 . A A . 23 ARG HG3 1 1
9 7597 1 1 23 ARG HH11 H -22.748 49.537 3.646 1.00 . A A . 23 ARG HH11 1 1
9 7598 1 1 23 ARG HH12 H -23.000 49.759 5.350 1.00 . A A . 23 ARG HH12 1 1
9 7599 1 1 23 ARG HH21 H -20.058 48.110 6.297 1.00 . A A . 23 ARG HH21 1 1
9 7600 1 1 23 ARG HH22 H -21.461 48.963 6.856 1.00 . A A . 23 ARG HH22 1 1
9 7601 1 1 23 ARG N N -17.065 48.977 0.504 1.00 . A A . 23 ARG N 1 1
9 7602 1 1 23 ARG NE N -20.588 48.259 3.846 1.00 . A A . 23 ARG NE 1 1
9 7603 1 1 23 ARG NH1 N -22.445 49.399 4.593 1.00 . A A . 23 ARG NH1 1 1
9 7604 1 1 23 ARG NH2 N -20.914 48.593 6.099 1.00 . A A . 23 ARG NH2 1 1
9 7605 1 1 23 ARG O O -17.904 52.458 0.437 1.00 . A A . 23 ARG O 1 1
9 7606 1 1 24 CYS C C -14.578 53.044 0.440 1.00 . A A . 24 CYS C 1 1
9 7607 1 1 24 CYS CA C -15.446 52.711 1.654 1.00 . A A . 24 CYS CA 1 1
9 7608 1 1 24 CYS CB C -14.525 52.655 2.882 1.00 . A A . 24 CYS CB 1 1
9 7609 1 1 24 CYS H H -15.775 50.605 1.748 1.00 . A A . 24 CYS H 1 1
9 7610 1 1 24 CYS HA H -16.174 53.497 1.793 1.00 . A A . 24 CYS HA 1 1
9 7611 1 1 24 CYS HB2 H -13.646 52.080 2.633 1.00 . A A . 24 CYS HB2 1 1
9 7612 1 1 24 CYS HB3 H -14.221 53.662 3.132 1.00 . A A . 24 CYS HB3 1 1
9 7613 1 1 24 CYS N N -16.169 51.445 1.441 1.00 . A A . 24 CYS N 1 1
9 7614 1 1 24 CYS O O -14.029 54.141 0.350 1.00 . A A . 24 CYS O 1 1
9 7615 1 1 24 CYS SG S -15.230 51.917 4.384 1.00 . A A . 24 CYS SG 1 1
9 7616 1 1 25 GLY C C -13.322 53.496 -2.186 1.00 . A A . 25 GLY C 1 1
9 7617 1 1 25 GLY CA C -13.500 52.126 -1.564 1.00 . A A . 25 GLY CA 1 1
9 7618 1 1 25 GLY H H -15.097 51.324 -0.435 1.00 . A A . 25 GLY H 1 1
9 7619 1 1 25 GLY HA2 H -12.548 51.801 -1.173 1.00 . A A . 25 GLY HA2 1 1
9 7620 1 1 25 GLY HA3 H -13.806 51.431 -2.331 1.00 . A A . 25 GLY HA3 1 1
9 7621 1 1 25 GLY N N -14.481 52.083 -0.483 1.00 . A A . 25 GLY N 1 1
9 7622 1 1 25 GLY O O -12.234 54.070 -2.103 1.00 . A A . 25 GLY O 1 1
9 7623 1 1 26 PRO C C -13.969 56.447 -2.328 1.00 . A A . 26 PRO C 1 1
9 7624 1 1 26 PRO CA C -14.308 55.399 -3.391 1.00 . A A . 26 PRO CA 1 1
9 7625 1 1 26 PRO CB C -15.718 55.619 -3.966 1.00 . A A . 26 PRO CB 1 1
9 7626 1 1 26 PRO CD C -15.683 53.421 -3.033 1.00 . A A . 26 PRO CD 1 1
9 7627 1 1 26 PRO CG C -16.280 54.246 -4.138 1.00 . A A . 26 PRO CG 1 1
9 7628 1 1 26 PRO HA H -13.578 55.453 -4.188 1.00 . A A . 26 PRO HA 1 1
9 7629 1 1 26 PRO HB2 H -16.310 56.204 -3.274 1.00 . A A . 26 PRO HB2 1 1
9 7630 1 1 26 PRO HB3 H -15.649 56.138 -4.911 1.00 . A A . 26 PRO HB3 1 1
9 7631 1 1 26 PRO HD2 H -16.292 53.482 -2.141 1.00 . A A . 26 PRO HD2 1 1
9 7632 1 1 26 PRO HD3 H -15.571 52.391 -3.345 1.00 . A A . 26 PRO HD3 1 1
9 7633 1 1 26 PRO HG2 H -17.357 54.275 -4.048 1.00 . A A . 26 PRO HG2 1 1
9 7634 1 1 26 PRO HG3 H -15.994 53.849 -5.102 1.00 . A A . 26 PRO HG3 1 1
9 7635 1 1 26 PRO N N -14.369 54.053 -2.817 1.00 . A A . 26 PRO N 1 1
9 7636 1 1 26 PRO O O -14.854 56.971 -1.646 1.00 . A A . 26 PRO O 1 1
9 7637 1 1 27 GLY C C -11.444 57.126 -0.049 1.00 . A A . 27 GLY C 1 1
9 7638 1 1 27 GLY CA C -12.218 57.709 -1.218 1.00 . A A . 27 GLY CA 1 1
9 7639 1 1 27 GLY H H -12.016 56.169 -2.655 1.00 . A A . 27 GLY H 1 1
9 7640 1 1 27 GLY HA2 H -11.579 58.402 -1.746 1.00 . A A . 27 GLY HA2 1 1
9 7641 1 1 27 GLY HA3 H -13.072 58.250 -0.835 1.00 . A A . 27 GLY HA3 1 1
9 7642 1 1 27 GLY N N -12.675 56.697 -2.153 1.00 . A A . 27 GLY N 1 1
9 7643 1 1 27 GLY O O -10.618 57.816 0.558 1.00 . A A . 27 GLY O 1 1
9 7644 1 1 28 VAL C C -10.533 53.803 0.959 1.00 . A A . 28 VAL C 1 1
9 7645 1 1 28 VAL CA C -11.034 55.183 1.390 1.00 . A A . 28 VAL CA 1 1
9 7646 1 1 28 VAL CB C -11.979 55.016 2.612 1.00 . A A . 28 VAL CB 1 1
9 7647 1 1 28 VAL CG1 C -11.216 54.505 3.838 1.00 . A A . 28 VAL CG1 1 1
9 7648 1 1 28 VAL CG2 C -12.712 56.321 2.929 1.00 . A A . 28 VAL CG2 1 1
9 7649 1 1 28 VAL H H -12.348 55.349 -0.271 1.00 . A A . 28 VAL H 1 1
9 7650 1 1 28 VAL HA H -10.186 55.788 1.693 1.00 . A A . 28 VAL HA 1 1
9 7651 1 1 28 VAL HB H -12.721 54.270 2.354 1.00 . A A . 28 VAL HB 1 1
9 7652 1 1 28 VAL HG11 H -10.427 55.201 4.090 1.00 . A A . 28 VAL HG11 1 1
9 7653 1 1 28 VAL HG12 H -10.787 53.539 3.620 1.00 . A A . 28 VAL HG12 1 1
9 7654 1 1 28 VAL HG13 H -11.895 54.415 4.677 1.00 . A A . 28 VAL HG13 1 1
9 7655 1 1 28 VAL HG21 H -11.994 57.095 3.158 1.00 . A A . 28 VAL HG21 1 1
9 7656 1 1 28 VAL HG22 H -13.363 56.172 3.779 1.00 . A A . 28 VAL HG22 1 1
9 7657 1 1 28 VAL HG23 H -13.302 56.619 2.074 1.00 . A A . 28 VAL HG23 1 1
9 7658 1 1 28 VAL N N -11.697 55.855 0.269 1.00 . A A . 28 VAL N 1 1
9 7659 1 1 28 VAL O O -11.316 52.854 0.837 1.00 . A A . 28 VAL O 1 1
9 7660 1 1 29 PHE C C -8.605 51.408 1.400 1.00 . A A . 29 PHE C 1 1
9 7661 1 1 29 PHE CA C -8.612 52.454 0.282 1.00 . A A . 29 PHE CA 1 1
9 7662 1 1 29 PHE CB C -7.179 52.723 -0.213 1.00 . A A . 29 PHE CB 1 1
9 7663 1 1 29 PHE CD1 C -6.281 54.615 1.197 1.00 . A A . 29 PHE CD1 1 1
9 7664 1 1 29 PHE CD2 C -5.339 52.440 1.494 1.00 . A A . 29 PHE CD2 1 1
9 7665 1 1 29 PHE CE1 C -5.431 55.116 2.165 1.00 . A A . 29 PHE CE1 1 1
9 7666 1 1 29 PHE CE2 C -4.488 52.940 2.463 1.00 . A A . 29 PHE CE2 1 1
9 7667 1 1 29 PHE CG C -6.249 53.270 0.848 1.00 . A A . 29 PHE CG 1 1
9 7668 1 1 29 PHE CZ C -4.535 54.278 2.799 1.00 . A A . 29 PHE CZ 1 1
9 7669 1 1 29 PHE H H -8.663 54.487 0.861 1.00 . A A . 29 PHE H 1 1
9 7670 1 1 29 PHE HA H -9.198 52.071 -0.543 1.00 . A A . 29 PHE HA 1 1
9 7671 1 1 29 PHE HB2 H -6.754 51.800 -0.582 1.00 . A A . 29 PHE HB2 1 1
9 7672 1 1 29 PHE HB3 H -7.217 53.439 -1.023 1.00 . A A . 29 PHE HB3 1 1
9 7673 1 1 29 PHE HD1 H -6.983 55.274 0.706 1.00 . A A . 29 PHE HD1 1 1
9 7674 1 1 29 PHE HD2 H -5.299 51.393 1.233 1.00 . A A . 29 PHE HD2 1 1
9 7675 1 1 29 PHE HE1 H -5.467 56.164 2.426 1.00 . A A . 29 PHE HE1 1 1
9 7676 1 1 29 PHE HE2 H -3.787 52.282 2.956 1.00 . A A . 29 PHE HE2 1 1
9 7677 1 1 29 PHE HZ H -3.872 54.669 3.556 1.00 . A A . 29 PHE HZ 1 1
9 7678 1 1 29 PHE N N -9.229 53.701 0.727 1.00 . A A . 29 PHE N 1 1
9 7679 1 1 29 PHE O O -9.158 51.628 2.482 1.00 . A A . 29 PHE O 1 1
9 7680 1 1 30 LEU C C -6.350 49.052 2.437 1.00 . A A . 30 LEU C 1 1
9 7681 1 1 30 LEU CA C -7.833 49.207 2.116 1.00 . A A . 30 LEU CA 1 1
9 7682 1 1 30 LEU CB C -8.421 47.886 1.590 1.00 . A A . 30 LEU CB 1 1
9 7683 1 1 30 LEU CD1 C -9.324 47.093 3.808 1.00 . A A . 30 LEU CD1 1 1
9 7684 1 1 30 LEU CD2 C -8.992 45.456 1.929 1.00 . A A . 30 LEU CD2 1 1
9 7685 1 1 30 LEU CG C -8.468 46.727 2.599 1.00 . A A . 30 LEU CG 1 1
9 7686 1 1 30 LEU H H -7.626 50.120 0.222 1.00 . A A . 30 LEU H 1 1
9 7687 1 1 30 LEU HA H -8.363 49.500 3.014 1.00 . A A . 30 LEU HA 1 1
9 7688 1 1 30 LEU HB2 H -9.429 48.078 1.249 1.00 . A A . 30 LEU HB2 1 1
9 7689 1 1 30 LEU HB3 H -7.830 47.571 0.741 1.00 . A A . 30 LEU HB3 1 1
9 7690 1 1 30 LEU HD11 H -10.331 47.316 3.485 1.00 . A A . 30 LEU HD11 1 1
9 7691 1 1 30 LEU HD12 H -8.905 47.959 4.299 1.00 . A A . 30 LEU HD12 1 1
9 7692 1 1 30 LEU HD13 H -9.345 46.264 4.501 1.00 . A A . 30 LEU HD13 1 1
9 7693 1 1 30 LEU HD21 H -9.990 45.630 1.551 1.00 . A A . 30 LEU HD21 1 1
9 7694 1 1 30 LEU HD22 H -9.016 44.652 2.650 1.00 . A A . 30 LEU HD22 1 1
9 7695 1 1 30 LEU HD23 H -8.340 45.183 1.112 1.00 . A A . 30 LEU HD23 1 1
9 7696 1 1 30 LEU HG H -7.465 46.528 2.955 1.00 . A A . 30 LEU HG 1 1
9 7697 1 1 30 LEU N N -7.994 50.261 1.122 1.00 . A A . 30 LEU N 1 1
9 7698 1 1 30 LEU O O -5.587 48.527 1.626 1.00 . A A . 30 LEU O 1 1
9 7699 1 1 31 ALA C C -3.954 48.159 4.037 1.00 . A A . 31 ALA C 1 1
9 7700 1 1 31 ALA CA C -4.544 49.564 4.002 1.00 . A A . 31 ALA CA 1 1
9 7701 1 1 31 ALA CB C -4.388 50.242 5.357 1.00 . A A . 31 ALA CB 1 1
9 7702 1 1 31 ALA H H -6.620 49.889 4.234 1.00 . A A . 31 ALA H 1 1
9 7703 1 1 31 ALA HA H -4.003 50.153 3.272 1.00 . A A . 31 ALA HA 1 1
9 7704 1 1 31 ALA HB1 H -4.803 51.239 5.311 1.00 . A A . 31 ALA HB1 1 1
9 7705 1 1 31 ALA HB2 H -3.339 50.302 5.616 1.00 . A A . 31 ALA HB2 1 1
9 7706 1 1 31 ALA HB3 H -4.912 49.670 6.111 1.00 . A A . 31 ALA HB3 1 1
9 7707 1 1 31 ALA N N -5.949 49.542 3.609 1.00 . A A . 31 ALA N 1 1
9 7708 1 1 31 ALA O O -4.219 47.383 4.959 1.00 . A A . 31 ALA O 1 1
9 7709 1 1 32 GLU C C -1.299 46.478 3.829 1.00 . A A . 32 GLU C 1 1
9 7710 1 1 32 GLU CA C -2.528 46.535 2.928 1.00 . A A . 32 GLU CA 1 1
9 7711 1 1 32 GLU CB C -2.134 46.239 1.474 1.00 . A A . 32 GLU CB 1 1
9 7712 1 1 32 GLU CD C -1.101 44.575 -0.147 1.00 . A A . 32 GLU CD 1 1
9 7713 1 1 32 GLU CG C -1.419 44.905 1.303 1.00 . A A . 32 GLU CG 1 1
9 7714 1 1 32 GLU H H -3.003 48.500 2.319 1.00 . A A . 32 GLU H 1 1
9 7715 1 1 32 GLU HA H -3.240 45.787 3.258 1.00 . A A . 32 GLU HA 1 1
9 7716 1 1 32 GLU HB2 H -3.028 46.228 0.866 1.00 . A A . 32 GLU HB2 1 1
9 7717 1 1 32 GLU HB3 H -1.479 47.025 1.121 1.00 . A A . 32 GLU HB3 1 1
9 7718 1 1 32 GLU HG2 H -0.494 44.936 1.859 1.00 . A A . 32 GLU HG2 1 1
9 7719 1 1 32 GLU HG3 H -2.048 44.123 1.706 1.00 . A A . 32 GLU HG3 1 1
9 7720 1 1 32 GLU N N -3.166 47.836 3.024 1.00 . A A . 32 GLU N 1 1
9 7721 1 1 32 GLU O O -0.490 47.406 3.848 1.00 . A A . 32 GLU O 1 1
9 7722 1 1 32 GLU OE1 O -1.973 44.005 -0.833 1.00 . A A . 32 GLU OE1 1 1
9 7723 1 1 32 GLU OE2 O 0.035 44.848 -0.591 1.00 . A A . 32 GLU OE2 1 1
9 7724 1 1 33 HIS C C 0.425 43.708 5.273 1.00 . A A . 33 HIS C 1 1
9 7725 1 1 33 HIS CA C -0.014 45.159 5.436 1.00 . A A . 33 HIS CA 1 1
9 7726 1 1 33 HIS CB C -0.328 45.456 6.908 1.00 . A A . 33 HIS CB 1 1
9 7727 1 1 33 HIS CD2 C -2.074 47.324 7.361 1.00 . A A . 33 HIS CD2 1 1
9 7728 1 1 33 HIS CE1 C -0.705 49.030 7.443 1.00 . A A . 33 HIS CE1 1 1
9 7729 1 1 33 HIS CG C -0.820 46.851 7.156 1.00 . A A . 33 HIS CG 1 1
9 7730 1 1 33 HIS H H -1.900 44.729 4.588 1.00 . A A . 33 HIS H 1 1
9 7731 1 1 33 HIS HA H 0.787 45.807 5.101 1.00 . A A . 33 HIS HA 1 1
9 7732 1 1 33 HIS HB2 H -1.088 44.769 7.252 1.00 . A A . 33 HIS HB2 1 1
9 7733 1 1 33 HIS HB3 H 0.568 45.311 7.496 1.00 . A A . 33 HIS HB3 1 1
9 7734 1 1 33 HIS HD1 H 0.988 47.935 7.088 1.00 . A A . 33 HIS HD1 1 1
9 7735 1 1 33 HIS HD2 H -2.984 46.740 7.384 1.00 . A A . 33 HIS HD2 1 1
9 7736 1 1 33 HIS HE1 H -0.318 50.036 7.534 1.00 . A A . 33 HIS HE1 1 1
9 7737 1 1 33 HIS HE2 H -2.690 49.265 7.871 1.00 . A A . 33 HIS HE2 1 1
9 7738 1 1 33 HIS N N -1.180 45.397 4.593 1.00 . A A . 33 HIS N 1 1
9 7739 1 1 33 HIS ND1 N 0.013 47.946 7.212 1.00 . A A . 33 HIS ND1 1 1
9 7740 1 1 33 HIS NE2 N -1.973 48.681 7.536 1.00 . A A . 33 HIS NE2 1 1
9 7741 1 1 33 HIS O O -0.378 42.859 4.882 1.00 . A A . 33 HIS O 1 1
9 7742 1 1 34 ALA C C 1.430 41.010 6.070 1.00 . A A . 34 ALA C 1 1
9 7743 1 1 34 ALA CA C 2.265 42.099 5.392 1.00 . A A . 34 ALA CA 1 1
9 7744 1 1 34 ALA CB C 3.695 42.073 5.919 1.00 . A A . 34 ALA CB 1 1
9 7745 1 1 34 ALA H H 2.247 44.136 5.970 1.00 . A A . 34 ALA H 1 1
9 7746 1 1 34 ALA HA H 2.297 41.906 4.330 1.00 . A A . 34 ALA HA 1 1
9 7747 1 1 34 ALA HB1 H 4.135 41.106 5.724 1.00 . A A . 34 ALA HB1 1 1
9 7748 1 1 34 ALA HB2 H 3.691 42.259 6.983 1.00 . A A . 34 ALA HB2 1 1
9 7749 1 1 34 ALA HB3 H 4.275 42.838 5.424 1.00 . A A . 34 ALA HB3 1 1
9 7750 1 1 34 ALA N N 1.686 43.429 5.587 1.00 . A A . 34 ALA N 1 1
9 7751 1 1 34 ALA O O 1.288 39.903 5.542 1.00 . A A . 34 ALA O 1 1
9 7752 1 1 35 ASP C C -1.352 40.320 7.495 1.00 . A A . 35 ASP C 1 1
9 7753 1 1 35 ASP CA C 0.081 40.384 8.010 1.00 . A A . 35 ASP CA 1 1
9 7754 1 1 35 ASP CB C 0.054 40.780 9.496 1.00 . A A . 35 ASP CB 1 1
9 7755 1 1 35 ASP CG C 1.427 40.757 10.147 1.00 . A A . 35 ASP CG 1 1
9 7756 1 1 35 ASP H H 1.023 42.238 7.591 1.00 . A A . 35 ASP H 1 1
9 7757 1 1 35 ASP HA H 0.534 39.407 7.914 1.00 . A A . 35 ASP HA 1 1
9 7758 1 1 35 ASP HB2 H -0.349 41.779 9.586 1.00 . A A . 35 ASP HB2 1 1
9 7759 1 1 35 ASP HB3 H -0.589 40.095 10.031 1.00 . A A . 35 ASP HB3 1 1
9 7760 1 1 35 ASP N N 0.880 41.336 7.235 1.00 . A A . 35 ASP N 1 1
9 7761 1 1 35 ASP O O -1.965 39.247 7.459 1.00 . A A . 35 ASP O 1 1
9 7762 1 1 35 ASP OD1 O 2.123 41.795 10.115 1.00 . A A . 35 ASP OD1 1 1
9 7763 1 1 35 ASP OD2 O 1.810 39.711 10.711 1.00 . A A . 35 ASP OD2 1 1
9 7764 1 1 36 ARG C C -3.674 42.956 6.241 1.00 . A A . 36 ARG C 1 1
9 7765 1 1 36 ARG CA C -3.316 41.576 6.793 1.00 . A A . 36 ARG CA 1 1
9 7766 1 1 36 ARG CB C -4.119 41.302 8.078 1.00 . A A . 36 ARG CB 1 1
9 7767 1 1 36 ARG CD C -4.455 41.817 10.533 1.00 . A A . 36 ARG CD 1 1
9 7768 1 1 36 ARG CG C -3.742 42.213 9.244 1.00 . A A . 36 ARG CG 1 1
9 7769 1 1 36 ARG CZ C -3.885 40.058 12.187 1.00 . A A . 36 ARG CZ 1 1
9 7770 1 1 36 ARG H H -1.310 42.249 6.949 1.00 . A A . 36 ARG H 1 1
9 7771 1 1 36 ARG HA H -3.566 40.829 6.055 1.00 . A A . 36 ARG HA 1 1
9 7772 1 1 36 ARG HB2 H -5.168 41.436 7.869 1.00 . A A . 36 ARG HB2 1 1
9 7773 1 1 36 ARG HB3 H -3.953 40.275 8.380 1.00 . A A . 36 ARG HB3 1 1
9 7774 1 1 36 ARG HD2 H -4.149 42.492 11.320 1.00 . A A . 36 ARG HD2 1 1
9 7775 1 1 36 ARG HD3 H -5.522 41.905 10.382 1.00 . A A . 36 ARG HD3 1 1
9 7776 1 1 36 ARG HE H -4.131 39.759 10.223 1.00 . A A . 36 ARG HE 1 1
9 7777 1 1 36 ARG HG2 H -2.675 42.150 9.403 1.00 . A A . 36 ARG HG2 1 1
9 7778 1 1 36 ARG HG3 H -4.008 43.230 8.992 1.00 . A A . 36 ARG HG3 1 1
9 7779 1 1 36 ARG HH11 H -4.046 41.921 12.970 1.00 . A A . 36 ARG HH11 1 1
9 7780 1 1 36 ARG HH12 H -3.667 40.669 14.109 1.00 . A A . 36 ARG HH12 1 1
9 7781 1 1 36 ARG HH21 H -3.655 38.094 11.727 1.00 . A A . 36 ARG HH21 1 1
9 7782 1 1 36 ARG HH22 H -3.445 38.495 13.403 1.00 . A A . 36 ARG HH22 1 1
9 7783 1 1 36 ARG N N -1.889 41.467 7.083 1.00 . A A . 36 ARG N 1 1
9 7784 1 1 36 ARG NE N -4.141 40.440 10.932 1.00 . A A . 36 ARG NE 1 1
9 7785 1 1 36 ARG NH1 N -3.866 40.953 13.166 1.00 . A A . 36 ARG NH1 1 1
9 7786 1 1 36 ARG NH2 N -3.643 38.782 12.460 1.00 . A A . 36 ARG NH2 1 1
9 7787 1 1 36 ARG O O -2.835 43.851 6.183 1.00 . A A . 36 ARG O 1 1
9 7788 1 1 37 TYR C C -6.230 45.047 6.519 1.00 . A A . 37 TYR C 1 1
9 7789 1 1 37 TYR CA C -5.472 44.379 5.373 1.00 . A A . 37 TYR CA 1 1
9 7790 1 1 37 TYR CB C -6.434 44.157 4.197 1.00 . A A . 37 TYR CB 1 1
9 7791 1 1 37 TYR CD1 C -5.190 43.876 2.006 1.00 . A A . 37 TYR CD1 1 1
9 7792 1 1 37 TYR CD2 C -6.048 41.922 3.074 1.00 . A A . 37 TYR CD2 1 1
9 7793 1 1 37 TYR CE1 C -4.691 43.098 0.979 1.00 . A A . 37 TYR CE1 1 1
9 7794 1 1 37 TYR CE2 C -5.553 41.139 2.050 1.00 . A A . 37 TYR CE2 1 1
9 7795 1 1 37 TYR CG C -5.875 43.304 3.073 1.00 . A A . 37 TYR CG 1 1
9 7796 1 1 37 TYR CZ C -4.877 41.732 1.005 1.00 . A A . 37 TYR CZ 1 1
9 7797 1 1 37 TYR H H -5.523 42.327 5.858 1.00 . A A . 37 TYR H 1 1
9 7798 1 1 37 TYR HA H -4.654 45.015 5.060 1.00 . A A . 37 TYR HA 1 1
9 7799 1 1 37 TYR HB2 H -7.329 43.672 4.562 1.00 . A A . 37 TYR HB2 1 1
9 7800 1 1 37 TYR HB3 H -6.705 45.117 3.780 1.00 . A A . 37 TYR HB3 1 1
9 7801 1 1 37 TYR HD1 H -5.044 44.947 1.987 1.00 . A A . 37 TYR HD1 1 1
9 7802 1 1 37 TYR HD2 H -6.578 41.459 3.895 1.00 . A A . 37 TYR HD2 1 1
9 7803 1 1 37 TYR HE1 H -4.162 43.559 0.158 1.00 . A A . 37 TYR HE1 1 1
9 7804 1 1 37 TYR HE2 H -5.698 40.069 2.071 1.00 . A A . 37 TYR HE2 1 1
9 7805 1 1 37 TYR HH H -5.066 40.355 -0.330 1.00 . A A . 37 TYR HH 1 1
9 7806 1 1 37 TYR N N -4.931 43.105 5.837 1.00 . A A . 37 TYR N 1 1
9 7807 1 1 37 TYR O O -6.770 44.358 7.386 1.00 . A A . 37 TYR O 1 1
9 7808 1 1 37 TYR OH O -4.376 40.953 -0.017 1.00 . A A . 37 TYR OH 1 1
9 7809 1 1 38 SER C C -7.721 48.313 6.989 1.00 . A A . 38 SER C 1 1
9 7810 1 1 38 SER CA C -6.987 47.103 7.571 1.00 . A A . 38 SER CA 1 1
9 7811 1 1 38 SER CB C -5.993 47.539 8.657 1.00 . A A . 38 SER CB 1 1
9 7812 1 1 38 SER H H -5.850 46.874 5.800 1.00 . A A . 38 SER H 1 1
9 7813 1 1 38 SER HA H -7.717 46.437 8.012 1.00 . A A . 38 SER HA 1 1
9 7814 1 1 38 SER HB2 H -5.412 46.685 8.974 1.00 . A A . 38 SER HB2 1 1
9 7815 1 1 38 SER HB3 H -5.330 48.293 8.255 1.00 . A A . 38 SER HB3 1 1
9 7816 1 1 38 SER HG H -7.081 47.359 10.280 1.00 . A A . 38 SER HG 1 1
9 7817 1 1 38 SER N N -6.288 46.372 6.520 1.00 . A A . 38 SER N 1 1
9 7818 1 1 38 SER O O -7.374 48.806 5.911 1.00 . A A . 38 SER O 1 1
9 7819 1 1 38 SER OG O -6.662 48.075 9.789 1.00 . A A . 38 SER OG 1 1
9 7820 1 1 39 CYS C C -10.055 50.702 8.461 1.00 . A A . 39 CYS C 1 1
9 7821 1 1 39 CYS CA C -9.534 49.924 7.269 1.00 . A A . 39 CYS CA 1 1
9 7822 1 1 39 CYS CB C -10.736 49.485 6.429 1.00 . A A . 39 CYS CB 1 1
9 7823 1 1 39 CYS H H -9.023 48.281 8.502 1.00 . A A . 39 CYS H 1 1
9 7824 1 1 39 CYS HA H -8.902 50.564 6.673 1.00 . A A . 39 CYS HA 1 1
9 7825 1 1 39 CYS HB2 H -10.388 49.024 5.531 1.00 . A A . 39 CYS HB2 1 1
9 7826 1 1 39 CYS HB3 H -11.313 48.765 6.993 1.00 . A A . 39 CYS HB3 1 1
9 7827 1 1 39 CYS N N -8.758 48.761 7.689 1.00 . A A . 39 CYS N 1 1
9 7828 1 1 39 CYS O O -10.750 50.144 9.306 1.00 . A A . 39 CYS O 1 1
9 7829 1 1 39 CYS SG S -11.871 50.824 5.937 1.00 . A A . 39 CYS SG 1 1
9 7830 1 1 40 GLY C C -11.881 53.047 8.807 1.00 . A A . 40 GLY C 1 1
9 7831 1 1 40 GLY CA C -10.486 52.880 9.378 1.00 . A A . 40 GLY CA 1 1
9 7832 1 1 40 GLY H H -8.978 52.327 7.999 1.00 . A A . 40 GLY H 1 1
9 7833 1 1 40 GLY HA2 H -10.548 52.468 10.376 1.00 . A A . 40 GLY HA2 1 1
9 7834 1 1 40 GLY HA3 H -9.998 53.842 9.414 1.00 . A A . 40 GLY HA3 1 1
9 7835 1 1 40 GLY N N -9.732 51.986 8.526 1.00 . A A . 40 GLY N 1 1
9 7836 1 1 40 GLY O O -12.252 52.314 7.888 1.00 . A A . 40 GLY O 1 1
9 7837 1 1 41 ARG C C -14.993 53.181 9.174 1.00 . A A . 41 ARG C 1 1
9 7838 1 1 41 ARG CA C -13.989 54.274 8.799 1.00 . A A . 41 ARG CA 1 1
9 7839 1 1 41 ARG CB C -13.940 54.460 7.268 1.00 . A A . 41 ARG CB 1 1
9 7840 1 1 41 ARG CD C -15.326 56.562 7.051 1.00 . A A . 41 ARG CD 1 1
9 7841 1 1 41 ARG CG C -15.198 55.091 6.671 1.00 . A A . 41 ARG CG 1 1
9 7842 1 1 41 ARG CZ C -16.522 58.284 5.729 1.00 . A A . 41 ARG CZ 1 1
9 7843 1 1 41 ARG H H -12.360 54.444 10.135 1.00 . A A . 41 ARG H 1 1
9 7844 1 1 41 ARG HA H -14.312 55.203 9.250 1.00 . A A . 41 ARG HA 1 1
9 7845 1 1 41 ARG HB2 H -13.097 55.090 7.022 1.00 . A A . 41 ARG HB2 1 1
9 7846 1 1 41 ARG HB3 H -13.796 53.492 6.806 1.00 . A A . 41 ARG HB3 1 1
9 7847 1 1 41 ARG HD2 H -15.370 56.640 8.127 1.00 . A A . 41 ARG HD2 1 1
9 7848 1 1 41 ARG HD3 H -14.453 57.090 6.690 1.00 . A A . 41 ARG HD3 1 1
9 7849 1 1 41 ARG HE H -17.392 56.747 6.684 1.00 . A A . 41 ARG HE 1 1
9 7850 1 1 41 ARG HG2 H -15.153 55.012 5.594 1.00 . A A . 41 ARG HG2 1 1
9 7851 1 1 41 ARG HG3 H -16.066 54.558 7.035 1.00 . A A . 41 ARG HG3 1 1
9 7852 1 1 41 ARG HH11 H -14.505 58.488 5.731 1.00 . A A . 41 ARG HH11 1 1
9 7853 1 1 41 ARG HH12 H -15.372 59.706 4.853 1.00 . A A . 41 ARG HH12 1 1
9 7854 1 1 41 ARG HH21 H -18.538 58.353 5.515 1.00 . A A . 41 ARG HH21 1 1
9 7855 1 1 41 ARG HH22 H -17.660 59.627 4.727 1.00 . A A . 41 ARG HH22 1 1
9 7856 1 1 41 ARG N N -12.665 53.967 9.340 1.00 . A A . 41 ARG N 1 1
9 7857 1 1 41 ARG NE N -16.528 57.178 6.480 1.00 . A A . 41 ARG NE 1 1
9 7858 1 1 41 ARG NH1 N -15.377 58.871 5.412 1.00 . A A . 41 ARG NH1 1 1
9 7859 1 1 41 ARG NH2 N -17.665 58.794 5.288 1.00 . A A . 41 ARG NH2 1 1
9 7860 1 1 41 ARG O O -16.051 53.477 9.723 1.00 . A A . 41 ARG O 1 1
9 7861 1 1 42 CYS C C -14.847 49.740 10.088 1.00 . A A . 42 CYS C 1 1
9 7862 1 1 42 CYS CA C -15.563 50.812 9.264 1.00 . A A . 42 CYS CA 1 1
9 7863 1 1 42 CYS CB C -16.205 50.176 8.021 1.00 . A A . 42 CYS CB 1 1
9 7864 1 1 42 CYS H H -13.821 51.713 8.431 1.00 . A A . 42 CYS H 1 1
9 7865 1 1 42 CYS HA H -16.345 51.236 9.876 1.00 . A A . 42 CYS HA 1 1
9 7866 1 1 42 CYS HB2 H -17.045 49.572 8.331 1.00 . A A . 42 CYS HB2 1 1
9 7867 1 1 42 CYS HB3 H -16.560 50.961 7.367 1.00 . A A . 42 CYS HB3 1 1
9 7868 1 1 42 CYS N N -14.666 51.910 8.894 1.00 . A A . 42 CYS N 1 1
9 7869 1 1 42 CYS O O -15.495 48.886 10.694 1.00 . A A . 42 CYS O 1 1
9 7870 1 1 42 CYS SG S -15.095 49.106 7.048 1.00 . A A . 42 CYS SG 1 1
9 7871 1 1 43 GLY C C -12.541 47.496 10.176 1.00 . A A . 43 GLY C 1 1
9 7872 1 1 43 GLY CA C -12.758 48.811 10.904 1.00 . A A . 43 GLY CA 1 1
9 7873 1 1 43 GLY H H -13.035 50.452 9.588 1.00 . A A . 43 GLY H 1 1
9 7874 1 1 43 GLY HA2 H -11.796 49.238 11.143 1.00 . A A . 43 GLY HA2 1 1
9 7875 1 1 43 GLY HA3 H -13.292 48.616 11.824 1.00 . A A . 43 GLY HA3 1 1
9 7876 1 1 43 GLY N N -13.513 49.773 10.108 1.00 . A A . 43 GLY N 1 1
9 7877 1 1 43 GLY O O -12.148 46.497 10.784 1.00 . A A . 43 GLY O 1 1
9 7878 1 1 44 TYR C C -11.178 45.835 8.089 1.00 . A A . 44 TYR C 1 1
9 7879 1 1 44 TYR CA C -12.632 46.296 8.053 1.00 . A A . 44 TYR CA 1 1
9 7880 1 1 44 TYR CB C -13.075 46.549 6.599 1.00 . A A . 44 TYR CB 1 1
9 7881 1 1 44 TYR CD1 C -11.895 44.926 5.034 1.00 . A A . 44 TYR CD1 1 1
9 7882 1 1 44 TYR CD2 C -14.188 44.522 5.553 1.00 . A A . 44 TYR CD2 1 1
9 7883 1 1 44 TYR CE1 C -11.876 43.803 4.227 1.00 . A A . 44 TYR CE1 1 1
9 7884 1 1 44 TYR CE2 C -14.174 43.397 4.747 1.00 . A A . 44 TYR CE2 1 1
9 7885 1 1 44 TYR CG C -13.051 45.310 5.710 1.00 . A A . 44 TYR CG 1 1
9 7886 1 1 44 TYR CZ C -13.017 43.040 4.090 1.00 . A A . 44 TYR CZ 1 1
9 7887 1 1 44 TYR H H -13.073 48.328 8.440 1.00 . A A . 44 TYR H 1 1
9 7888 1 1 44 TYR HA H -13.256 45.523 8.483 1.00 . A A . 44 TYR HA 1 1
9 7889 1 1 44 TYR HB2 H -14.084 46.933 6.603 1.00 . A A . 44 TYR HB2 1 1
9 7890 1 1 44 TYR HB3 H -12.422 47.289 6.154 1.00 . A A . 44 TYR HB3 1 1
9 7891 1 1 44 TYR HD1 H -11.000 45.523 5.144 1.00 . A A . 44 TYR HD1 1 1
9 7892 1 1 44 TYR HD2 H -15.095 44.799 6.069 1.00 . A A . 44 TYR HD2 1 1
9 7893 1 1 44 TYR HE1 H -10.969 43.525 3.711 1.00 . A A . 44 TYR HE1 1 1
9 7894 1 1 44 TYR HE2 H -15.068 42.802 4.639 1.00 . A A . 44 TYR HE2 1 1
9 7895 1 1 44 TYR HH H -12.376 41.270 3.668 1.00 . A A . 44 TYR HH 1 1
9 7896 1 1 44 TYR N N -12.788 47.499 8.865 1.00 . A A . 44 TYR N 1 1
9 7897 1 1 44 TYR O O -10.293 46.504 7.549 1.00 . A A . 44 TYR O 1 1
9 7898 1 1 44 TYR OH O -12.998 41.914 3.296 1.00 . A A . 44 TYR OH 1 1
9 7899 1 1 45 THR C C -9.661 42.690 8.298 1.00 . A A . 45 THR C 1 1
9 7900 1 1 45 THR CA C -9.617 44.120 8.836 1.00 . A A . 45 THR CA 1 1
9 7901 1 1 45 THR CB C -9.104 44.125 10.296 1.00 . A A . 45 THR CB 1 1
9 7902 1 1 45 THR CG2 C -7.662 43.639 10.382 1.00 . A A . 45 THR CG2 1 1
9 7903 1 1 45 THR H H -11.685 44.268 9.215 1.00 . A A . 45 THR H 1 1
9 7904 1 1 45 THR HA H -8.938 44.709 8.230 1.00 . A A . 45 THR HA 1 1
9 7905 1 1 45 THR HB H -9.728 43.462 10.883 1.00 . A A . 45 THR HB 1 1
9 7906 1 1 45 THR HG1 H -10.122 45.734 10.833 1.00 . A A . 45 THR HG1 1 1
9 7907 1 1 45 THR HG21 H -7.596 42.629 10.004 1.00 . A A . 45 THR HG21 1 1
9 7908 1 1 45 THR HG22 H -7.334 43.660 11.412 1.00 . A A . 45 THR HG22 1 1
9 7909 1 1 45 THR HG23 H -7.028 44.286 9.791 1.00 . A A . 45 THR HG23 1 1
9 7910 1 1 45 THR N N -10.941 44.713 8.756 1.00 . A A . 45 THR N 1 1
9 7911 1 1 45 THR O O -10.207 41.794 8.941 1.00 . A A . 45 THR O 1 1
9 7912 1 1 45 THR OG1 O -9.198 45.454 10.837 1.00 . A A . 45 THR OG1 1 1
9 7913 1 1 46 GLU C C -7.672 40.621 6.511 1.00 . A A . 46 GLU C 1 1
9 7914 1 1 46 GLU CA C -9.086 41.185 6.454 1.00 . A A . 46 GLU CA 1 1
9 7915 1 1 46 GLU CB C -9.560 41.323 5.001 1.00 . A A . 46 GLU CB 1 1
9 7916 1 1 46 GLU CD C -10.923 39.183 4.980 1.00 . A A . 46 GLU CD 1 1
9 7917 1 1 46 GLU CG C -9.828 39.997 4.302 1.00 . A A . 46 GLU CG 1 1
9 7918 1 1 46 GLU H H -8.662 43.249 6.666 1.00 . A A . 46 GLU H 1 1
9 7919 1 1 46 GLU HA H -9.755 40.524 6.989 1.00 . A A . 46 GLU HA 1 1
9 7920 1 1 46 GLU HB2 H -10.474 41.899 4.989 1.00 . A A . 46 GLU HB2 1 1
9 7921 1 1 46 GLU HB3 H -8.806 41.856 4.438 1.00 . A A . 46 GLU HB3 1 1
9 7922 1 1 46 GLU HG2 H -10.129 40.198 3.284 1.00 . A A . 46 GLU HG2 1 1
9 7923 1 1 46 GLU HG3 H -8.915 39.416 4.295 1.00 . A A . 46 GLU HG3 1 1
9 7924 1 1 46 GLU N N -9.102 42.493 7.110 1.00 . A A . 46 GLU N 1 1
9 7925 1 1 46 GLU O O -6.735 41.363 6.769 1.00 . A A . 46 GLU O 1 1
9 7926 1 1 46 GLU OE1 O -12.099 39.608 4.936 1.00 . A A . 46 GLU OE1 1 1
9 7927 1 1 46 GLU OE2 O -10.613 38.120 5.562 1.00 . A A . 46 GLU OE2 1 1
9 7928 1 1 47 PHE C C -5.484 38.482 5.109 1.00 . A A . 47 PHE C 1 1
9 7929 1 1 47 PHE CA C -6.203 38.684 6.440 1.00 . A A . 47 PHE CA 1 1
9 7930 1 1 47 PHE CB C -6.376 37.358 7.180 1.00 . A A . 47 PHE CB 1 1
9 7931 1 1 47 PHE CD1 C -6.257 38.165 9.548 1.00 . A A . 47 PHE CD1 1 1
9 7932 1 1 47 PHE CD2 C -8.281 37.141 8.812 1.00 . A A . 47 PHE CD2 1 1
9 7933 1 1 47 PHE CE1 C -6.810 38.366 10.799 1.00 . A A . 47 PHE CE1 1 1
9 7934 1 1 47 PHE CE2 C -8.840 37.341 10.058 1.00 . A A . 47 PHE CE2 1 1
9 7935 1 1 47 PHE CG C -6.983 37.549 8.543 1.00 . A A . 47 PHE CG 1 1
9 7936 1 1 47 PHE CZ C -8.103 37.954 11.053 1.00 . A A . 47 PHE CZ 1 1
9 7937 1 1 47 PHE H H -8.272 38.788 5.969 1.00 . A A . 47 PHE H 1 1
9 7938 1 1 47 PHE HA H -5.596 39.337 7.051 1.00 . A A . 47 PHE HA 1 1
9 7939 1 1 47 PHE HB2 H -7.021 36.709 6.606 1.00 . A A . 47 PHE HB2 1 1
9 7940 1 1 47 PHE HB3 H -5.411 36.886 7.305 1.00 . A A . 47 PHE HB3 1 1
9 7941 1 1 47 PHE HD1 H -5.242 38.488 9.346 1.00 . A A . 47 PHE HD1 1 1
9 7942 1 1 47 PHE HD2 H -8.856 36.659 8.035 1.00 . A A . 47 PHE HD2 1 1
9 7943 1 1 47 PHE HE1 H -6.231 38.845 11.574 1.00 . A A . 47 PHE HE1 1 1
9 7944 1 1 47 PHE HE2 H -9.853 37.018 10.255 1.00 . A A . 47 PHE HE2 1 1
9 7945 1 1 47 PHE HZ H -8.539 38.112 12.028 1.00 . A A . 47 PHE HZ 1 1
9 7946 1 1 47 PHE N N -7.507 39.326 6.270 1.00 . A A . 47 PHE N 1 1
9 7947 1 1 47 PHE O O -6.114 38.363 4.057 1.00 . A A . 47 PHE O 1 1
9 7948 1 1 48 LYS C C -3.214 36.862 3.527 1.00 . A A . 48 LYS C 1 1
9 7949 1 1 48 LYS CA C -3.315 38.317 3.978 1.00 . A A . 48 LYS CA 1 1
9 7950 1 1 48 LYS CB C -1.902 38.878 4.234 1.00 . A A . 48 LYS CB 1 1
9 7951 1 1 48 LYS CD C -1.759 40.124 2.042 1.00 . A A . 48 LYS CD 1 1
9 7952 1 1 48 LYS CE C -1.407 41.438 1.358 1.00 . A A . 48 LYS CE 1 1
9 7953 1 1 48 LYS CG C -1.630 40.221 3.562 1.00 . A A . 48 LYS CG 1 1
9 7954 1 1 48 LYS H H -3.716 38.544 6.054 1.00 . A A . 48 LYS H 1 1
9 7955 1 1 48 LYS HA H -3.777 38.889 3.186 1.00 . A A . 48 LYS HA 1 1
9 7956 1 1 48 LYS HB2 H -1.765 39.002 5.299 1.00 . A A . 48 LYS HB2 1 1
9 7957 1 1 48 LYS HB3 H -1.169 38.167 3.874 1.00 . A A . 48 LYS HB3 1 1
9 7958 1 1 48 LYS HD2 H -1.091 39.354 1.682 1.00 . A A . 48 LYS HD2 1 1
9 7959 1 1 48 LYS HD3 H -2.778 39.863 1.794 1.00 . A A . 48 LYS HD3 1 1
9 7960 1 1 48 LYS HE2 H -1.995 42.231 1.797 1.00 . A A . 48 LYS HE2 1 1
9 7961 1 1 48 LYS HE3 H -0.357 41.643 1.514 1.00 . A A . 48 LYS HE3 1 1
9 7962 1 1 48 LYS HG2 H -2.342 40.947 3.928 1.00 . A A . 48 LYS HG2 1 1
9 7963 1 1 48 LYS HG3 H -0.627 40.542 3.811 1.00 . A A . 48 LYS HG3 1 1
9 7964 1 1 48 LYS HZ1 H -2.685 41.202 -0.275 1.00 . A A . 48 LYS HZ1 1 1
9 7965 1 1 48 LYS HZ2 H -1.115 40.645 -0.553 1.00 . A A . 48 LYS HZ2 1 1
9 7966 1 1 48 LYS HZ3 H -1.433 42.307 -0.542 1.00 . A A . 48 LYS HZ3 1 1
9 7967 1 1 48 LYS N N -4.152 38.463 5.171 1.00 . A A . 48 LYS N 1 1
9 7968 1 1 48 LYS NZ N -1.678 41.394 -0.104 1.00 . A A . 48 LYS NZ 1 1
9 7969 1 1 48 LYS O O -3.384 35.933 4.324 1.00 . A A . 48 LYS O 1 1
9 7970 1 1 49 LYS C C -1.491 35.500 0.672 1.00 . A A . 49 LYS C 1 1
9 7971 1 1 49 LYS CA C -2.665 35.380 1.640 1.00 . A A . 49 LYS CA 1 1
9 7972 1 1 49 LYS CB C -3.903 34.847 0.901 1.00 . A A . 49 LYS CB 1 1
9 7973 1 1 49 LYS CD C -4.751 33.498 2.865 1.00 . A A . 49 LYS CD 1 1
9 7974 1 1 49 LYS CE C -5.884 33.308 3.863 1.00 . A A . 49 LYS CE 1 1
9 7975 1 1 49 LYS CG C -5.091 34.555 1.815 1.00 . A A . 49 LYS CG 1 1
9 7976 1 1 49 LYS H H -2.888 37.475 1.656 1.00 . A A . 49 LYS H 1 1
9 7977 1 1 49 LYS HA H -2.398 34.694 2.434 1.00 . A A . 49 LYS HA 1 1
9 7978 1 1 49 LYS HB2 H -4.212 35.578 0.166 1.00 . A A . 49 LYS HB2 1 1
9 7979 1 1 49 LYS HB3 H -3.637 33.931 0.391 1.00 . A A . 49 LYS HB3 1 1
9 7980 1 1 49 LYS HD2 H -4.565 32.557 2.369 1.00 . A A . 49 LYS HD2 1 1
9 7981 1 1 49 LYS HD3 H -3.861 33.806 3.400 1.00 . A A . 49 LYS HD3 1 1
9 7982 1 1 49 LYS HE2 H -6.146 34.269 4.283 1.00 . A A . 49 LYS HE2 1 1
9 7983 1 1 49 LYS HE3 H -6.740 32.897 3.347 1.00 . A A . 49 LYS HE3 1 1
9 7984 1 1 49 LYS HG2 H -5.381 35.468 2.316 1.00 . A A . 49 LYS HG2 1 1
9 7985 1 1 49 LYS HG3 H -5.914 34.198 1.212 1.00 . A A . 49 LYS HG3 1 1
9 7986 1 1 49 LYS HZ1 H -4.624 32.724 5.418 1.00 . A A . 49 LYS HZ1 1 1
9 7987 1 1 49 LYS HZ2 H -5.343 31.431 4.598 1.00 . A A . 49 LYS HZ2 1 1
9 7988 1 1 49 LYS HZ3 H -6.251 32.358 5.680 1.00 . A A . 49 LYS HZ3 1 1
9 7989 1 1 49 LYS N N -2.929 36.688 2.236 1.00 . A A . 49 LYS N 1 1
9 7990 1 1 49 LYS NZ N -5.499 32.392 4.965 1.00 . A A . 49 LYS NZ 1 1
9 7991 1 1 49 LYS O O -1.503 36.352 -0.221 1.00 . A A . 49 LYS O 1 1
9 7992 1 1 50 ALA C C 0.573 34.010 -1.298 1.00 . A A . 50 ALA C 1 1
9 7993 1 1 50 ALA CA C 0.743 34.708 0.054 1.00 . A A . 50 ALA CA 1 1
9 7994 1 1 50 ALA CB C 1.896 34.087 0.839 1.00 . A A . 50 ALA CB 1 1
9 7995 1 1 50 ALA H H -0.574 33.949 1.532 1.00 . A A . 50 ALA H 1 1
9 7996 1 1 50 ALA HA H 0.977 35.750 -0.120 1.00 . A A . 50 ALA HA 1 1
9 7997 1 1 50 ALA HB1 H 1.690 33.041 1.017 1.00 . A A . 50 ALA HB1 1 1
9 7998 1 1 50 ALA HB2 H 2.005 34.597 1.785 1.00 . A A . 50 ALA HB2 1 1
9 7999 1 1 50 ALA HB3 H 2.811 34.182 0.273 1.00 . A A . 50 ALA HB3 1 1
9 8000 1 1 50 ALA N N -0.486 34.647 0.848 1.00 . A A . 50 ALA N 1 1
9 8001 1 1 50 ALA O O 1.450 33.267 -1.744 1.00 . A A . 50 ALA O 1 1
9 8002 1 1 51 LYS C C 0.039 34.341 -4.341 1.00 . A A . 51 LYS C 1 1
9 8003 1 1 51 LYS CA C -0.831 33.689 -3.266 1.00 . A A . 51 LYS CA 1 1
9 8004 1 1 51 LYS CB C -2.323 33.839 -3.610 1.00 . A A . 51 LYS CB 1 1
9 8005 1 1 51 LYS CD C -2.275 32.123 -5.503 1.00 . A A . 51 LYS CD 1 1
9 8006 1 1 51 LYS CE C -3.015 31.040 -4.727 1.00 . A A . 51 LYS CE 1 1
9 8007 1 1 51 LYS CG C -2.677 33.534 -5.071 1.00 . A A . 51 LYS CG 1 1
9 8008 1 1 51 LYS H H -1.207 34.877 -1.557 1.00 . A A . 51 LYS H 1 1
9 8009 1 1 51 LYS HA H -0.589 32.636 -3.217 1.00 . A A . 51 LYS HA 1 1
9 8010 1 1 51 LYS HB2 H -2.893 33.170 -2.979 1.00 . A A . 51 LYS HB2 1 1
9 8011 1 1 51 LYS HB3 H -2.625 34.855 -3.397 1.00 . A A . 51 LYS HB3 1 1
9 8012 1 1 51 LYS HD2 H -2.496 32.006 -6.555 1.00 . A A . 51 LYS HD2 1 1
9 8013 1 1 51 LYS HD3 H -1.211 32.001 -5.348 1.00 . A A . 51 LYS HD3 1 1
9 8014 1 1 51 LYS HE2 H -2.744 31.107 -3.684 1.00 . A A . 51 LYS HE2 1 1
9 8015 1 1 51 LYS HE3 H -4.079 31.199 -4.834 1.00 . A A . 51 LYS HE3 1 1
9 8016 1 1 51 LYS HG2 H -3.743 33.640 -5.198 1.00 . A A . 51 LYS HG2 1 1
9 8017 1 1 51 LYS HG3 H -2.172 34.250 -5.705 1.00 . A A . 51 LYS HG3 1 1
9 8018 1 1 51 LYS HZ1 H -3.141 28.955 -4.639 1.00 . A A . 51 LYS HZ1 1 1
9 8019 1 1 51 LYS HZ2 H -1.650 29.528 -5.194 1.00 . A A . 51 LYS HZ2 1 1
9 8020 1 1 51 LYS HZ3 H -3.001 29.568 -6.210 1.00 . A A . 51 LYS HZ3 1 1
9 8021 1 1 51 LYS N N -0.552 34.269 -1.956 1.00 . A A . 51 LYS N 1 1
9 8022 1 1 51 LYS NZ N -2.678 29.680 -5.226 1.00 . A A . 51 LYS NZ 1 1
9 8023 1 1 51 LYS O O -0.026 35.555 -4.562 1.00 . A A . 51 LYS O 1 1
9 8024 1 1 52 LYS C C 0.951 33.761 -7.417 1.00 . A A . 52 LYS C 1 1
9 8025 1 1 52 LYS CA C 1.691 33.980 -6.100 1.00 . A A . 52 LYS CA 1 1
9 8026 1 1 52 LYS CB C 3.034 33.234 -6.111 1.00 . A A . 52 LYS CB 1 1
9 8027 1 1 52 LYS CD C 5.184 32.684 -4.885 1.00 . A A . 52 LYS CD 1 1
9 8028 1 1 52 LYS CE C 5.989 32.812 -6.177 1.00 . A A . 52 LYS CE 1 1
9 8029 1 1 52 LYS CG C 3.916 33.538 -4.903 1.00 . A A . 52 LYS CG 1 1
9 8030 1 1 52 LYS H H 0.917 32.588 -4.710 1.00 . A A . 52 LYS H 1 1
9 8031 1 1 52 LYS HA H 1.878 35.039 -5.972 1.00 . A A . 52 LYS HA 1 1
9 8032 1 1 52 LYS HB2 H 2.840 32.169 -6.130 1.00 . A A . 52 LYS HB2 1 1
9 8033 1 1 52 LYS HB3 H 3.578 33.507 -7.004 1.00 . A A . 52 LYS HB3 1 1
9 8034 1 1 52 LYS HD2 H 5.803 32.999 -4.057 1.00 . A A . 52 LYS HD2 1 1
9 8035 1 1 52 LYS HD3 H 4.902 31.648 -4.748 1.00 . A A . 52 LYS HD3 1 1
9 8036 1 1 52 LYS HE2 H 6.905 32.251 -6.071 1.00 . A A . 52 LYS HE2 1 1
9 8037 1 1 52 LYS HE3 H 5.411 32.399 -6.990 1.00 . A A . 52 LYS HE3 1 1
9 8038 1 1 52 LYS HG2 H 4.200 34.580 -4.932 1.00 . A A . 52 LYS HG2 1 1
9 8039 1 1 52 LYS HG3 H 3.351 33.347 -4.001 1.00 . A A . 52 LYS HG3 1 1
9 8040 1 1 52 LYS HZ1 H 6.766 34.686 -5.671 1.00 . A A . 52 LYS HZ1 1 1
9 8041 1 1 52 LYS HZ2 H 5.473 34.753 -6.754 1.00 . A A . 52 LYS HZ2 1 1
9 8042 1 1 52 LYS HZ3 H 6.997 34.260 -7.290 1.00 . A A . 52 LYS HZ3 1 1
9 8043 1 1 52 LYS N N 0.865 33.528 -4.989 1.00 . A A . 52 LYS N 1 1
9 8044 1 1 52 LYS NZ N 6.329 34.224 -6.494 1.00 . A A . 52 LYS NZ 1 1
9 8045 1 1 52 LYS O O 0.832 32.628 -7.892 1.00 . A A . 52 LYS O 1 1
9 8046 1 1 53 SER C C 0.665 34.440 -10.391 1.00 . A A . 53 SER C 1 1
9 8047 1 1 53 SER CA C -0.296 34.776 -9.247 1.00 . A A . 53 SER CA 1 1
9 8048 1 1 53 SER CB C -1.012 36.108 -9.508 1.00 . A A . 53 SER CB 1 1
9 8049 1 1 53 SER H H 0.527 35.710 -7.541 1.00 . A A . 53 SER H 1 1
9 8050 1 1 53 SER HA H -1.034 33.989 -9.166 1.00 . A A . 53 SER HA 1 1
9 8051 1 1 53 SER HB2 H -1.433 36.105 -10.502 1.00 . A A . 53 SER HB2 1 1
9 8052 1 1 53 SER HB3 H -1.804 36.238 -8.783 1.00 . A A . 53 SER HB3 1 1
9 8053 1 1 53 SER HG H 0.577 37.112 -10.069 1.00 . A A . 53 SER HG 1 1
9 8054 1 1 53 SER N N 0.425 34.842 -7.984 1.00 . A A . 53 SER N 1 1
9 8055 1 1 53 SER O O 1.407 35.304 -10.866 1.00 . A A . 53 SER O 1 1
9 8056 1 1 53 SER OG O -0.113 37.201 -9.399 1.00 . A A . 53 SER OG 1 1
9 8057 1 1 54 LYS C C 0.800 31.764 -12.805 1.00 . A A . 54 LYS C 1 1
9 8058 1 1 54 LYS CA C 1.551 32.700 -11.864 1.00 . A A . 54 LYS CA 1 1
9 8059 1 1 54 LYS CB C 2.774 31.977 -11.268 1.00 . A A . 54 LYS CB 1 1
9 8060 1 1 54 LYS CD C 3.642 30.112 -9.766 1.00 . A A . 54 LYS CD 1 1
9 8061 1 1 54 LYS CE C 4.217 29.093 -10.751 1.00 . A A . 54 LYS CE 1 1
9 8062 1 1 54 LYS CG C 2.411 30.840 -10.316 1.00 . A A . 54 LYS CG 1 1
9 8063 1 1 54 LYS H H 0.051 32.539 -10.380 1.00 . A A . 54 LYS H 1 1
9 8064 1 1 54 LYS HA H 1.890 33.560 -12.428 1.00 . A A . 54 LYS HA 1 1
9 8065 1 1 54 LYS HB2 H 3.366 31.568 -12.077 1.00 . A A . 54 LYS HB2 1 1
9 8066 1 1 54 LYS HB3 H 3.373 32.695 -10.727 1.00 . A A . 54 LYS HB3 1 1
9 8067 1 1 54 LYS HD2 H 4.407 30.842 -9.539 1.00 . A A . 54 LYS HD2 1 1
9 8068 1 1 54 LYS HD3 H 3.361 29.598 -8.857 1.00 . A A . 54 LYS HD3 1 1
9 8069 1 1 54 LYS HE2 H 4.964 28.505 -10.240 1.00 . A A . 54 LYS HE2 1 1
9 8070 1 1 54 LYS HE3 H 3.419 28.442 -11.081 1.00 . A A . 54 LYS HE3 1 1
9 8071 1 1 54 LYS HG2 H 1.854 31.251 -9.485 1.00 . A A . 54 LYS HG2 1 1
9 8072 1 1 54 LYS HG3 H 1.790 30.130 -10.843 1.00 . A A . 54 LYS HG3 1 1
9 8073 1 1 54 LYS HZ1 H 5.630 30.342 -11.654 1.00 . A A . 54 LYS HZ1 1 1
9 8074 1 1 54 LYS HZ2 H 4.148 30.293 -12.464 1.00 . A A . 54 LYS HZ2 1 1
9 8075 1 1 54 LYS HZ3 H 5.216 28.991 -12.582 1.00 . A A . 54 LYS HZ3 1 1
9 8076 1 1 54 LYS N N 0.667 33.175 -10.802 1.00 . A A . 54 LYS N 1 1
9 8077 1 1 54 LYS NZ N 4.845 29.726 -11.944 1.00 . A A . 54 LYS NZ 1 1
9 8078 1 1 54 LYS O O -0.293 31.289 -12.485 1.00 . A A . 54 LYS O 1 1
9 8079 1 1 55 SER C C 1.914 29.626 -15.408 1.00 . A A . 55 SER C 1 1
9 8080 1 1 55 SER CA C 0.829 30.605 -14.952 1.00 . A A . 55 SER CA 1 1
9 8081 1 1 55 SER CB C 0.259 31.408 -16.138 1.00 . A A . 55 SER CB 1 1
9 8082 1 1 55 SER H H 2.256 31.940 -14.156 1.00 . A A . 55 SER H 1 1
9 8083 1 1 55 SER HA H 0.026 30.047 -14.483 1.00 . A A . 55 SER HA 1 1
9 8084 1 1 55 SER HB2 H -0.401 32.177 -15.763 1.00 . A A . 55 SER HB2 1 1
9 8085 1 1 55 SER HB3 H 1.072 31.871 -16.682 1.00 . A A . 55 SER HB3 1 1
9 8086 1 1 55 SER HG H -0.170 29.667 -16.950 1.00 . A A . 55 SER HG 1 1
9 8087 1 1 55 SER N N 1.397 31.509 -13.961 1.00 . A A . 55 SER N 1 1
9 8088 1 1 55 SER O O 2.765 30.016 -16.235 1.00 . A A . 55 SER O 1 1
9 8089 1 1 55 SER OXT O 1.941 28.488 -14.901 1.00 . A A . 55 SER OXT 1 1
9 8090 1 1 55 SER OG O -0.474 30.581 -17.033 1.00 . A A . 55 SER OG 1 1
9 8091 2 2 1 ZN ZN ZN -13.988 50.107 5.233 1.00 . B A . 56 ZN ZN 1 1
10 8092 1 1 1 MET C C -30.395 38.536 -27.151 1.00 . A A . 1 MET C 1 1
10 8093 1 1 1 MET CA C -31.886 38.867 -27.135 1.00 . A A . 1 MET CA 1 1
10 8094 1 1 1 MET CB C -32.122 40.258 -27.752 1.00 . A A . 1 MET CB 1 1
10 8095 1 1 1 MET CE C -35.608 42.367 -28.690 1.00 . A A . 1 MET CE 1 1
10 8096 1 1 1 MET CG C -33.592 40.616 -27.942 1.00 . A A . 1 MET CG 1 1
10 8097 1 1 1 MET H1 H -33.435 39.027 -25.748 1.00 . A A . 1 MET H1 1 1
10 8098 1 1 1 MET H2 H -31.931 39.506 -25.151 1.00 . A A . 1 MET H2 1 1
10 8099 1 1 1 MET H3 H -32.274 37.863 -25.351 1.00 . A A . 1 MET H3 1 1
10 8100 1 1 1 MET HA H -32.411 38.126 -27.724 1.00 . A A . 1 MET HA 1 1
10 8101 1 1 1 MET HB2 H -31.677 41.002 -27.109 1.00 . A A . 1 MET HB2 1 1
10 8102 1 1 1 MET HB3 H -31.639 40.297 -28.718 1.00 . A A . 1 MET HB3 1 1
10 8103 1 1 1 MET HE1 H -36.007 42.231 -27.695 1.00 . A A . 1 MET HE1 1 1
10 8104 1 1 1 MET HE2 H -35.992 41.596 -29.341 1.00 . A A . 1 MET HE2 1 1
10 8105 1 1 1 MET HE3 H -35.902 43.334 -29.066 1.00 . A A . 1 MET HE3 1 1
10 8106 1 1 1 MET HG2 H -34.043 39.897 -28.610 1.00 . A A . 1 MET HG2 1 1
10 8107 1 1 1 MET HG3 H -34.089 40.576 -26.983 1.00 . A A . 1 MET HG3 1 1
10 8108 1 1 1 MET N N -32.417 38.813 -25.751 1.00 . A A . 1 MET N 1 1
10 8109 1 1 1 MET O O -29.991 37.467 -27.618 1.00 . A A . 1 MET O 1 1
10 8110 1 1 1 MET SD S -33.818 42.265 -28.638 1.00 . A A . 1 MET SD 1 1
10 8111 1 1 2 GLN C C -27.669 38.414 -25.453 1.00 . A A . 2 GLN C 1 1
10 8112 1 1 2 GLN CA C -28.126 39.279 -26.625 1.00 . A A . 2 GLN CA 1 1
10 8113 1 1 2 GLN CB C -27.420 40.640 -26.560 1.00 . A A . 2 GLN CB 1 1
10 8114 1 1 2 GLN CD C -26.825 42.808 -27.714 1.00 . A A . 2 GLN CD 1 1
10 8115 1 1 2 GLN CG C -27.560 41.482 -27.822 1.00 . A A . 2 GLN CG 1 1
10 8116 1 1 2 GLN H H -29.963 40.252 -26.208 1.00 . A A . 2 GLN H 1 1
10 8117 1 1 2 GLN HA H -27.851 38.787 -27.549 1.00 . A A . 2 GLN HA 1 1
10 8118 1 1 2 GLN HB2 H -27.827 41.202 -25.732 1.00 . A A . 2 GLN HB2 1 1
10 8119 1 1 2 GLN HB3 H -26.365 40.474 -26.381 1.00 . A A . 2 GLN HB3 1 1
10 8120 1 1 2 GLN HE21 H -28.459 43.698 -27.019 1.00 . A A . 2 GLN HE21 1 1
10 8121 1 1 2 GLN HE22 H -27.063 44.709 -27.181 1.00 . A A . 2 GLN HE22 1 1
10 8122 1 1 2 GLN HG2 H -27.152 40.928 -28.657 1.00 . A A . 2 GLN HG2 1 1
10 8123 1 1 2 GLN HG3 H -28.609 41.676 -27.999 1.00 . A A . 2 GLN HG3 1 1
10 8124 1 1 2 GLN N N -29.578 39.448 -26.624 1.00 . A A . 2 GLN N 1 1
10 8125 1 1 2 GLN NE2 N -27.517 43.841 -27.258 1.00 . A A . 2 GLN NE2 1 1
10 8126 1 1 2 GLN O O -28.071 38.635 -24.309 1.00 . A A . 2 GLN O 1 1
10 8127 1 1 2 GLN OE1 O -25.641 42.906 -28.040 1.00 . A A . 2 GLN OE1 1 1
10 8128 1 1 3 LYS C C -24.781 37.142 -24.475 1.00 . A A . 3 LYS C 1 1
10 8129 1 1 3 LYS CA C -26.187 36.611 -24.732 1.00 . A A . 3 LYS CA 1 1
10 8130 1 1 3 LYS CB C -26.113 35.129 -25.154 1.00 . A A . 3 LYS CB 1 1
10 8131 1 1 3 LYS CD C -28.468 34.871 -26.079 1.00 . A A . 3 LYS CD 1 1
10 8132 1 1 3 LYS CE C -29.726 34.010 -26.066 1.00 . A A . 3 LYS CE 1 1
10 8133 1 1 3 LYS CG C -27.437 34.368 -25.071 1.00 . A A . 3 LYS CG 1 1
10 8134 1 1 3 LYS H H -26.629 37.252 -26.698 1.00 . A A . 3 LYS H 1 1
10 8135 1 1 3 LYS HA H -26.766 36.693 -23.820 1.00 . A A . 3 LYS HA 1 1
10 8136 1 1 3 LYS HB2 H -25.762 35.076 -26.174 1.00 . A A . 3 LYS HB2 1 1
10 8137 1 1 3 LYS HB3 H -25.400 34.626 -24.517 1.00 . A A . 3 LYS HB3 1 1
10 8138 1 1 3 LYS HD2 H -28.737 35.888 -25.829 1.00 . A A . 3 LYS HD2 1 1
10 8139 1 1 3 LYS HD3 H -28.035 34.847 -27.069 1.00 . A A . 3 LYS HD3 1 1
10 8140 1 1 3 LYS HE2 H -30.145 34.020 -25.070 1.00 . A A . 3 LYS HE2 1 1
10 8141 1 1 3 LYS HE3 H -30.441 34.430 -26.761 1.00 . A A . 3 LYS HE3 1 1
10 8142 1 1 3 LYS HG2 H -27.245 33.322 -25.266 1.00 . A A . 3 LYS HG2 1 1
10 8143 1 1 3 LYS HG3 H -27.837 34.478 -24.074 1.00 . A A . 3 LYS HG3 1 1
10 8144 1 1 3 LYS HZ1 H -30.319 32.046 -26.461 1.00 . A A . 3 LYS HZ1 1 1
10 8145 1 1 3 LYS HZ2 H -28.777 32.170 -25.783 1.00 . A A . 3 LYS HZ2 1 1
10 8146 1 1 3 LYS HZ3 H -29.017 32.569 -27.406 1.00 . A A . 3 LYS HZ3 1 1
10 8147 1 1 3 LYS N N -26.832 37.428 -25.755 1.00 . A A . 3 LYS N 1 1
10 8148 1 1 3 LYS NZ N -29.441 32.602 -26.456 1.00 . A A . 3 LYS NZ 1 1
10 8149 1 1 3 LYS O O -23.884 36.969 -25.305 1.00 . A A . 3 LYS O 1 1
10 8150 1 1 4 ARG C C -22.382 37.205 -22.524 1.00 . A A . 4 ARG C 1 1
10 8151 1 1 4 ARG CA C -23.284 38.344 -22.985 1.00 . A A . 4 ARG CA 1 1
10 8152 1 1 4 ARG CB C -23.404 39.407 -21.886 1.00 . A A . 4 ARG CB 1 1
10 8153 1 1 4 ARG CD C -22.237 41.031 -20.347 1.00 . A A . 4 ARG CD 1 1
10 8154 1 1 4 ARG CG C -22.074 40.051 -21.500 1.00 . A A . 4 ARG CG 1 1
10 8155 1 1 4 ARG CZ C -23.126 43.339 -20.244 1.00 . A A . 4 ARG CZ 1 1
10 8156 1 1 4 ARG H H -25.354 37.963 -22.738 1.00 . A A . 4 ARG H 1 1
10 8157 1 1 4 ARG HA H -22.853 38.797 -23.867 1.00 . A A . 4 ARG HA 1 1
10 8158 1 1 4 ARG HB2 H -24.070 40.187 -22.228 1.00 . A A . 4 ARG HB2 1 1
10 8159 1 1 4 ARG HB3 H -23.829 38.950 -21.003 1.00 . A A . 4 ARG HB3 1 1
10 8160 1 1 4 ARG HD2 H -22.558 40.485 -19.471 1.00 . A A . 4 ARG HD2 1 1
10 8161 1 1 4 ARG HD3 H -21.282 41.497 -20.148 1.00 . A A . 4 ARG HD3 1 1
10 8162 1 1 4 ARG HE H -24.017 41.801 -21.159 1.00 . A A . 4 ARG HE 1 1
10 8163 1 1 4 ARG HG2 H -21.382 39.277 -21.201 1.00 . A A . 4 ARG HG2 1 1
10 8164 1 1 4 ARG HG3 H -21.677 40.579 -22.356 1.00 . A A . 4 ARG HG3 1 1
10 8165 1 1 4 ARG HH11 H -21.333 43.096 -19.323 1.00 . A A . 4 ARG HH11 1 1
10 8166 1 1 4 ARG HH12 H -21.992 44.700 -19.259 1.00 . A A . 4 ARG HH12 1 1
10 8167 1 1 4 ARG HH21 H -24.894 43.902 -21.058 1.00 . A A . 4 ARG HH21 1 1
10 8168 1 1 4 ARG HH22 H -24.022 45.156 -20.232 1.00 . A A . 4 ARG HH22 1 1
10 8169 1 1 4 ARG N N -24.595 37.819 -23.346 1.00 . A A . 4 ARG N 1 1
10 8170 1 1 4 ARG NE N -23.225 42.071 -20.642 1.00 . A A . 4 ARG NE 1 1
10 8171 1 1 4 ARG NH1 N -22.066 43.742 -19.552 1.00 . A A . 4 ARG NH1 1 1
10 8172 1 1 4 ARG NH2 N -24.089 44.201 -20.537 1.00 . A A . 4 ARG NH2 1 1
10 8173 1 1 4 ARG O O -22.353 36.857 -21.340 1.00 . A A . 4 ARG O 1 1
10 8174 1 1 5 GLU C C -19.456 36.087 -22.640 1.00 . A A . 5 GLU C 1 1
10 8175 1 1 5 GLU CA C -20.764 35.508 -23.167 1.00 . A A . 5 GLU CA 1 1
10 8176 1 1 5 GLU CB C -20.521 34.641 -24.408 1.00 . A A . 5 GLU CB 1 1
10 8177 1 1 5 GLU CD C -21.543 33.112 -26.152 1.00 . A A . 5 GLU CD 1 1
10 8178 1 1 5 GLU CG C -21.795 34.000 -24.949 1.00 . A A . 5 GLU CG 1 1
10 8179 1 1 5 GLU H H -21.825 36.857 -24.409 1.00 . A A . 5 GLU H 1 1
10 8180 1 1 5 GLU HA H -21.209 34.897 -22.392 1.00 . A A . 5 GLU HA 1 1
10 8181 1 1 5 GLU HB2 H -20.089 35.254 -25.187 1.00 . A A . 5 GLU HB2 1 1
10 8182 1 1 5 GLU HB3 H -19.826 33.852 -24.155 1.00 . A A . 5 GLU HB3 1 1
10 8183 1 1 5 GLU HG2 H -22.239 33.400 -24.167 1.00 . A A . 5 GLU HG2 1 1
10 8184 1 1 5 GLU HG3 H -22.485 34.783 -25.233 1.00 . A A . 5 GLU HG3 1 1
10 8185 1 1 5 GLU N N -21.695 36.586 -23.474 1.00 . A A . 5 GLU N 1 1
10 8186 1 1 5 GLU O O -19.143 35.949 -21.453 1.00 . A A . 5 GLU O 1 1
10 8187 1 1 5 GLU OE1 O -21.229 31.915 -25.960 1.00 . A A . 5 GLU OE1 1 1
10 8188 1 1 5 GLU OE2 O -21.653 33.606 -27.294 1.00 . A A . 5 GLU OE2 1 1
10 8189 1 1 6 LEU C C -16.450 36.460 -22.564 1.00 . A A . 6 LEU C 1 1
10 8190 1 1 6 LEU CA C -17.473 37.441 -23.163 1.00 . A A . 6 LEU CA 1 1
10 8191 1 1 6 LEU CB C -17.799 38.587 -22.179 1.00 . A A . 6 LEU CB 1 1
10 8192 1 1 6 LEU CD1 C -16.353 40.324 -23.302 1.00 . A A . 6 LEU CD1 1 1
10 8193 1 1 6 LEU CD2 C -17.118 40.671 -20.931 1.00 . A A . 6 LEU CD2 1 1
10 8194 1 1 6 LEU CG C -16.696 39.642 -21.978 1.00 . A A . 6 LEU CG 1 1
10 8195 1 1 6 LEU H H -18.983 36.746 -24.471 1.00 . A A . 6 LEU H 1 1
10 8196 1 1 6 LEU HA H -17.057 37.862 -24.068 1.00 . A A . 6 LEU HA 1 1
10 8197 1 1 6 LEU HB2 H -18.688 39.092 -22.533 1.00 . A A . 6 LEU HB2 1 1
10 8198 1 1 6 LEU HB3 H -18.023 38.148 -21.217 1.00 . A A . 6 LEU HB3 1 1
10 8199 1 1 6 LEU HD11 H -15.582 41.064 -23.138 1.00 . A A . 6 LEU HD11 1 1
10 8200 1 1 6 LEU HD12 H -17.233 40.806 -23.702 1.00 . A A . 6 LEU HD12 1 1
10 8201 1 1 6 LEU HD13 H -15.996 39.586 -24.005 1.00 . A A . 6 LEU HD13 1 1
10 8202 1 1 6 LEU HD21 H -18.022 41.167 -21.252 1.00 . A A . 6 LEU HD21 1 1
10 8203 1 1 6 LEU HD22 H -16.332 41.402 -20.803 1.00 . A A . 6 LEU HD22 1 1
10 8204 1 1 6 LEU HD23 H -17.300 40.172 -19.989 1.00 . A A . 6 LEU HD23 1 1
10 8205 1 1 6 LEU HG H -15.801 39.152 -21.620 1.00 . A A . 6 LEU HG 1 1
10 8206 1 1 6 LEU N N -18.706 36.743 -23.530 1.00 . A A . 6 LEU N 1 1
10 8207 1 1 6 LEU O O -16.713 35.257 -22.463 1.00 . A A . 6 LEU O 1 1
10 8208 1 1 7 TYR C C -14.148 36.462 -20.089 1.00 . A A . 7 TYR C 1 1
10 8209 1 1 7 TYR CA C -14.249 36.130 -21.573 1.00 . A A . 7 TYR CA 1 1
10 8210 1 1 7 TYR CB C -12.895 36.356 -22.259 1.00 . A A . 7 TYR CB 1 1
10 8211 1 1 7 TYR CD1 C -12.854 35.007 -24.405 1.00 . A A . 7 TYR CD1 1 1
10 8212 1 1 7 TYR CD2 C -13.145 37.369 -24.565 1.00 . A A . 7 TYR CD2 1 1
10 8213 1 1 7 TYR CE1 C -12.924 34.904 -25.782 1.00 . A A . 7 TYR CE1 1 1
10 8214 1 1 7 TYR CE2 C -13.218 37.272 -25.939 1.00 . A A . 7 TYR CE2 1 1
10 8215 1 1 7 TYR CG C -12.960 36.240 -23.771 1.00 . A A . 7 TYR CG 1 1
10 8216 1 1 7 TYR CZ C -13.108 36.039 -26.544 1.00 . A A . 7 TYR CZ 1 1
10 8217 1 1 7 TYR H H -15.088 37.908 -22.351 1.00 . A A . 7 TYR H 1 1
10 8218 1 1 7 TYR HA H -14.534 35.093 -21.683 1.00 . A A . 7 TYR HA 1 1
10 8219 1 1 7 TYR HB2 H -12.536 37.346 -22.014 1.00 . A A . 7 TYR HB2 1 1
10 8220 1 1 7 TYR HB3 H -12.187 35.624 -21.897 1.00 . A A . 7 TYR HB3 1 1
10 8221 1 1 7 TYR HD1 H -12.711 34.118 -23.806 1.00 . A A . 7 TYR HD1 1 1
10 8222 1 1 7 TYR HD2 H -13.229 38.337 -24.091 1.00 . A A . 7 TYR HD2 1 1
10 8223 1 1 7 TYR HE1 H -12.838 33.936 -26.255 1.00 . A A . 7 TYR HE1 1 1
10 8224 1 1 7 TYR HE2 H -13.361 38.160 -26.538 1.00 . A A . 7 TYR HE2 1 1
10 8225 1 1 7 TYR HH H -13.722 35.179 -28.162 1.00 . A A . 7 TYR HH 1 1
10 8226 1 1 7 TYR N N -15.277 36.960 -22.196 1.00 . A A . 7 TYR N 1 1
10 8227 1 1 7 TYR O O -14.155 35.567 -19.237 1.00 . A A . 7 TYR O 1 1
10 8228 1 1 7 TYR OH O -13.179 35.943 -27.918 1.00 . A A . 7 TYR OH 1 1
10 8229 1 1 8 GLU C C -12.514 37.866 -17.909 1.00 . A A . 8 GLU C 1 1
10 8230 1 1 8 GLU CA C -13.889 38.275 -18.443 1.00 . A A . 8 GLU CA 1 1
10 8231 1 1 8 GLU CB C -15.014 37.810 -17.501 1.00 . A A . 8 GLU CB 1 1
10 8232 1 1 8 GLU CD C -17.491 37.899 -16.951 1.00 . A A . 8 GLU CD 1 1
10 8233 1 1 8 GLU CG C -16.394 38.304 -17.920 1.00 . A A . 8 GLU CG 1 1
10 8234 1 1 8 GLU H H -14.156 38.404 -20.533 1.00 . A A . 8 GLU H 1 1
10 8235 1 1 8 GLU HA H -13.914 39.355 -18.504 1.00 . A A . 8 GLU HA 1 1
10 8236 1 1 8 GLU HB2 H -15.029 36.731 -17.481 1.00 . A A . 8 GLU HB2 1 1
10 8237 1 1 8 GLU HB3 H -14.811 38.177 -16.503 1.00 . A A . 8 GLU HB3 1 1
10 8238 1 1 8 GLU HG2 H -16.373 39.383 -17.984 1.00 . A A . 8 GLU HG2 1 1
10 8239 1 1 8 GLU HG3 H -16.628 37.897 -18.897 1.00 . A A . 8 GLU HG3 1 1
10 8240 1 1 8 GLU N N -14.083 37.762 -19.801 1.00 . A A . 8 GLU N 1 1
10 8241 1 1 8 GLU O O -11.770 37.138 -18.576 1.00 . A A . 8 GLU O 1 1
10 8242 1 1 8 GLU OE1 O -17.762 38.662 -15.998 1.00 . A A . 8 GLU OE1 1 1
10 8243 1 1 8 GLU OE2 O -18.092 36.821 -17.138 1.00 . A A . 8 GLU OE2 1 1
10 8244 1 1 9 ILE C C -10.967 37.240 -14.877 1.00 . A A . 9 ILE C 1 1
10 8245 1 1 9 ILE CA C -10.854 38.091 -16.140 1.00 . A A . 9 ILE CA 1 1
10 8246 1 1 9 ILE CB C -10.094 39.402 -15.810 1.00 . A A . 9 ILE CB 1 1
10 8247 1 1 9 ILE CD1 C -10.175 41.529 -14.383 1.00 . A A . 9 ILE CD1 1 1
10 8248 1 1 9 ILE CG1 C -10.887 40.256 -14.802 1.00 . A A . 9 ILE CG1 1 1
10 8249 1 1 9 ILE CG2 C -9.811 40.193 -17.088 1.00 . A A . 9 ILE CG2 1 1
10 8250 1 1 9 ILE H H -12.804 38.915 -16.232 1.00 . A A . 9 ILE H 1 1
10 8251 1 1 9 ILE HA H -10.272 37.543 -16.871 1.00 . A A . 9 ILE HA 1 1
10 8252 1 1 9 ILE HB H -9.143 39.134 -15.369 1.00 . A A . 9 ILE HB 1 1
10 8253 1 1 9 ILE HD11 H -10.003 42.149 -15.249 1.00 . A A . 9 ILE HD11 1 1
10 8254 1 1 9 ILE HD12 H -9.227 41.278 -13.927 1.00 . A A . 9 ILE HD12 1 1
10 8255 1 1 9 ILE HD13 H -10.784 42.066 -13.670 1.00 . A A . 9 ILE HD13 1 1
10 8256 1 1 9 ILE HG12 H -11.833 40.536 -15.242 1.00 . A A . 9 ILE HG12 1 1
10 8257 1 1 9 ILE HG13 H -11.071 39.671 -13.911 1.00 . A A . 9 ILE HG13 1 1
10 8258 1 1 9 ILE HG21 H -10.746 40.461 -17.561 1.00 . A A . 9 ILE HG21 1 1
10 8259 1 1 9 ILE HG22 H -9.226 39.589 -17.766 1.00 . A A . 9 ILE HG22 1 1
10 8260 1 1 9 ILE HG23 H -9.263 41.093 -16.844 1.00 . A A . 9 ILE HG23 1 1
10 8261 1 1 9 ILE N N -12.166 38.359 -16.725 1.00 . A A . 9 ILE N 1 1
10 8262 1 1 9 ILE O O -11.914 37.378 -14.096 1.00 . A A . 9 ILE O 1 1
10 8263 1 1 10 ALA C C -8.464 35.602 -12.966 1.00 . A A . 10 ALA C 1 1
10 8264 1 1 10 ALA CA C -9.885 35.523 -13.509 1.00 . A A . 10 ALA CA 1 1
10 8265 1 1 10 ALA CB C -10.261 34.078 -13.829 1.00 . A A . 10 ALA CB 1 1
10 8266 1 1 10 ALA H H -9.317 36.259 -15.401 1.00 . A A . 10 ALA H 1 1
10 8267 1 1 10 ALA HA H -10.572 35.899 -12.760 1.00 . A A . 10 ALA HA 1 1
10 8268 1 1 10 ALA HB1 H -11.270 34.044 -14.213 1.00 . A A . 10 ALA HB1 1 1
10 8269 1 1 10 ALA HB2 H -10.197 33.479 -12.931 1.00 . A A . 10 ALA HB2 1 1
10 8270 1 1 10 ALA HB3 H -9.583 33.684 -14.574 1.00 . A A . 10 ALA HB3 1 1
10 8271 1 1 10 ALA N N -9.994 36.355 -14.700 1.00 . A A . 10 ALA N 1 1
10 8272 1 1 10 ALA O O -8.246 35.711 -11.756 1.00 . A A . 10 ALA O 1 1
10 8273 1 1 11 ASP C C -5.541 37.015 -14.044 1.00 . A A . 11 ASP C 1 1
10 8274 1 1 11 ASP CA C -6.084 35.682 -13.539 1.00 . A A . 11 ASP CA 1 1
10 8275 1 1 11 ASP CB C -5.282 34.521 -14.148 1.00 . A A . 11 ASP CB 1 1
10 8276 1 1 11 ASP CG C -3.788 34.627 -13.864 1.00 . A A . 11 ASP CG 1 1
10 8277 1 1 11 ASP H H -7.746 35.440 -14.824 1.00 . A A . 11 ASP H 1 1
10 8278 1 1 11 ASP HA H -5.989 35.651 -12.462 1.00 . A A . 11 ASP HA 1 1
10 8279 1 1 11 ASP HB2 H -5.642 33.590 -13.734 1.00 . A A . 11 ASP HB2 1 1
10 8280 1 1 11 ASP HB3 H -5.429 34.510 -15.219 1.00 . A A . 11 ASP HB3 1 1
10 8281 1 1 11 ASP N N -7.500 35.556 -13.882 1.00 . A A . 11 ASP N 1 1
10 8282 1 1 11 ASP O O -6.066 37.585 -15.007 1.00 . A A . 11 ASP O 1 1
10 8283 1 1 11 ASP OD1 O -3.341 34.144 -12.799 1.00 . A A . 11 ASP OD1 1 1
10 8284 1 1 11 ASP OD2 O -3.049 35.186 -14.702 1.00 . A A . 11 ASP OD2 1 1
10 8285 1 1 12 GLY C C -2.645 39.079 -12.997 1.00 . A A . 12 GLY C 1 1
10 8286 1 1 12 GLY CA C -3.879 38.756 -13.809 1.00 . A A . 12 GLY CA 1 1
10 8287 1 1 12 GLY H H -4.159 37.052 -12.598 1.00 . A A . 12 GLY H 1 1
10 8288 1 1 12 GLY HA2 H -3.603 38.672 -14.851 1.00 . A A . 12 GLY HA2 1 1
10 8289 1 1 12 GLY HA3 H -4.589 39.562 -13.699 1.00 . A A . 12 GLY HA3 1 1
10 8290 1 1 12 GLY N N -4.502 37.519 -13.387 1.00 . A A . 12 GLY N 1 1
10 8291 1 1 12 GLY O O -2.733 39.305 -11.789 1.00 . A A . 12 GLY O 1 1
10 8292 1 1 13 LYS C C -0.085 40.996 -13.003 1.00 . A A . 13 LYS C 1 1
10 8293 1 1 13 LYS CA C -0.244 39.477 -12.994 1.00 . A A . 13 LYS CA 1 1
10 8294 1 1 13 LYS CB C 0.973 38.803 -13.657 1.00 . A A . 13 LYS CB 1 1
10 8295 1 1 13 LYS CD C 0.074 36.426 -13.775 1.00 . A A . 13 LYS CD 1 1
10 8296 1 1 13 LYS CE C 0.301 34.984 -13.345 1.00 . A A . 13 LYS CE 1 1
10 8297 1 1 13 LYS CG C 1.182 37.340 -13.262 1.00 . A A . 13 LYS CG 1 1
10 8298 1 1 13 LYS H H -1.473 38.850 -14.602 1.00 . A A . 13 LYS H 1 1
10 8299 1 1 13 LYS HA H -0.304 39.147 -11.965 1.00 . A A . 13 LYS HA 1 1
10 8300 1 1 13 LYS HB2 H 0.854 38.846 -14.731 1.00 . A A . 13 LYS HB2 1 1
10 8301 1 1 13 LYS HB3 H 1.865 39.353 -13.386 1.00 . A A . 13 LYS HB3 1 1
10 8302 1 1 13 LYS HD2 H -0.874 36.765 -13.381 1.00 . A A . 13 LYS HD2 1 1
10 8303 1 1 13 LYS HD3 H 0.052 36.471 -14.856 1.00 . A A . 13 LYS HD3 1 1
10 8304 1 1 13 LYS HE2 H 1.286 34.674 -13.662 1.00 . A A . 13 LYS HE2 1 1
10 8305 1 1 13 LYS HE3 H 0.238 34.927 -12.266 1.00 . A A . 13 LYS HE3 1 1
10 8306 1 1 13 LYS HG2 H 2.123 37.002 -13.670 1.00 . A A . 13 LYS HG2 1 1
10 8307 1 1 13 LYS HG3 H 1.218 37.275 -12.182 1.00 . A A . 13 LYS HG3 1 1
10 8308 1 1 13 LYS HZ1 H -1.664 34.365 -13.672 1.00 . A A . 13 LYS HZ1 1 1
10 8309 1 1 13 LYS HZ2 H -0.548 33.096 -13.594 1.00 . A A . 13 LYS HZ2 1 1
10 8310 1 1 13 LYS HZ3 H -0.625 34.068 -14.970 1.00 . A A . 13 LYS HZ3 1 1
10 8311 1 1 13 LYS N N -1.489 39.097 -13.652 1.00 . A A . 13 LYS N 1 1
10 8312 1 1 13 LYS NZ N -0.703 34.065 -13.935 1.00 . A A . 13 LYS NZ 1 1
10 8313 1 1 13 LYS O O 0.659 41.557 -13.813 1.00 . A A . 13 LYS O 1 1
10 8314 1 1 14 LEU C C 0.198 43.415 -10.780 1.00 . A A . 14 LEU C 1 1
10 8315 1 1 14 LEU CA C -0.713 43.105 -11.962 1.00 . A A . 14 LEU CA 1 1
10 8316 1 1 14 LEU CB C -2.096 43.749 -11.750 1.00 . A A . 14 LEU CB 1 1
10 8317 1 1 14 LEU CD1 C -2.341 44.444 -14.168 1.00 . A A . 14 LEU CD1 1 1
10 8318 1 1 14 LEU CD2 C -3.533 42.386 -13.341 1.00 . A A . 14 LEU CD2 1 1
10 8319 1 1 14 LEU CG C -3.030 43.782 -12.979 1.00 . A A . 14 LEU CG 1 1
10 8320 1 1 14 LEU H H -1.464 41.169 -11.570 1.00 . A A . 14 LEU H 1 1
10 8321 1 1 14 LEU HA H -0.269 43.512 -12.861 1.00 . A A . 14 LEU HA 1 1
10 8322 1 1 14 LEU HB2 H -2.598 43.208 -10.962 1.00 . A A . 14 LEU HB2 1 1
10 8323 1 1 14 LEU HB3 H -1.944 44.767 -11.418 1.00 . A A . 14 LEU HB3 1 1
10 8324 1 1 14 LEU HD11 H -2.049 45.449 -13.901 1.00 . A A . 14 LEU HD11 1 1
10 8325 1 1 14 LEU HD12 H -3.024 44.481 -15.004 1.00 . A A . 14 LEU HD12 1 1
10 8326 1 1 14 LEU HD13 H -1.464 43.876 -14.445 1.00 . A A . 14 LEU HD13 1 1
10 8327 1 1 14 LEU HD21 H -4.205 42.452 -14.184 1.00 . A A . 14 LEU HD21 1 1
10 8328 1 1 14 LEU HD22 H -4.058 41.962 -12.498 1.00 . A A . 14 LEU HD22 1 1
10 8329 1 1 14 LEU HD23 H -2.696 41.752 -13.598 1.00 . A A . 14 LEU HD23 1 1
10 8330 1 1 14 LEU HG H -3.894 44.388 -12.733 1.00 . A A . 14 LEU HG 1 1
10 8331 1 1 14 LEU N N -0.826 41.662 -12.127 1.00 . A A . 14 LEU N 1 1
10 8332 1 1 14 LEU O O -0.051 42.965 -9.654 1.00 . A A . 14 LEU O 1 1
10 8333 1 1 15 VAL C C 1.530 45.420 -8.964 1.00 . A A . 15 VAL C 1 1
10 8334 1 1 15 VAL CA C 2.216 44.545 -10.013 1.00 . A A . 15 VAL CA 1 1
10 8335 1 1 15 VAL CB C 3.428 45.309 -10.613 1.00 . A A . 15 VAL CB 1 1
10 8336 1 1 15 VAL CG1 C 4.449 45.654 -9.531 1.00 . A A . 15 VAL CG1 1 1
10 8337 1 1 15 VAL CG2 C 4.078 44.497 -11.736 1.00 . A A . 15 VAL CG2 1 1
10 8338 1 1 15 VAL H H 1.403 44.483 -11.963 1.00 . A A . 15 VAL H 1 1
10 8339 1 1 15 VAL HA H 2.579 43.641 -9.540 1.00 . A A . 15 VAL HA 1 1
10 8340 1 1 15 VAL HB H 3.067 46.237 -11.039 1.00 . A A . 15 VAL HB 1 1
10 8341 1 1 15 VAL HG11 H 5.282 46.183 -9.972 1.00 . A A . 15 VAL HG11 1 1
10 8342 1 1 15 VAL HG12 H 4.808 44.745 -9.068 1.00 . A A . 15 VAL HG12 1 1
10 8343 1 1 15 VAL HG13 H 3.985 46.277 -8.780 1.00 . A A . 15 VAL HG13 1 1
10 8344 1 1 15 VAL HG21 H 3.352 44.312 -12.515 1.00 . A A . 15 VAL HG21 1 1
10 8345 1 1 15 VAL HG22 H 4.431 43.553 -11.343 1.00 . A A . 15 VAL HG22 1 1
10 8346 1 1 15 VAL HG23 H 4.911 45.049 -12.148 1.00 . A A . 15 VAL HG23 1 1
10 8347 1 1 15 VAL N N 1.261 44.166 -11.045 1.00 . A A . 15 VAL N 1 1
10 8348 1 1 15 VAL O O 0.817 46.366 -9.316 1.00 . A A . 15 VAL O 1 1
10 8349 1 1 16 ARG C C -0.369 45.629 -6.536 1.00 . A A . 16 ARG C 1 1
10 8350 1 1 16 ARG CA C 1.152 45.825 -6.566 1.00 . A A . 16 ARG CA 1 1
10 8351 1 1 16 ARG CB C 1.503 47.322 -6.649 1.00 . A A . 16 ARG CB 1 1
10 8352 1 1 16 ARG CD C 3.307 49.034 -7.099 1.00 . A A . 16 ARG CD 1 1
10 8353 1 1 16 ARG CG C 3.004 47.596 -6.701 1.00 . A A . 16 ARG CG 1 1
10 8354 1 1 16 ARG CZ C 5.270 49.575 -8.509 1.00 . A A . 16 ARG CZ 1 1
10 8355 1 1 16 ARG H H 2.317 44.316 -7.492 1.00 . A A . 16 ARG H 1 1
10 8356 1 1 16 ARG HA H 1.569 45.419 -5.656 1.00 . A A . 16 ARG HA 1 1
10 8357 1 1 16 ARG HB2 H 1.051 47.738 -7.539 1.00 . A A . 16 ARG HB2 1 1
10 8358 1 1 16 ARG HB3 H 1.097 47.825 -5.784 1.00 . A A . 16 ARG HB3 1 1
10 8359 1 1 16 ARG HD2 H 2.764 49.269 -8.005 1.00 . A A . 16 ARG HD2 1 1
10 8360 1 1 16 ARG HD3 H 2.981 49.692 -6.306 1.00 . A A . 16 ARG HD3 1 1
10 8361 1 1 16 ARG HE H 5.338 49.134 -6.557 1.00 . A A . 16 ARG HE 1 1
10 8362 1 1 16 ARG HG2 H 3.428 47.409 -5.723 1.00 . A A . 16 ARG HG2 1 1
10 8363 1 1 16 ARG HG3 H 3.458 46.928 -7.422 1.00 . A A . 16 ARG HG3 1 1
10 8364 1 1 16 ARG HH11 H 3.504 49.558 -9.517 1.00 . A A . 16 ARG HH11 1 1
10 8365 1 1 16 ARG HH12 H 4.901 49.953 -10.471 1.00 . A A . 16 ARG HH12 1 1
10 8366 1 1 16 ARG HH21 H 7.171 49.654 -7.809 1.00 . A A . 16 ARG HH21 1 1
10 8367 1 1 16 ARG HH22 H 6.985 49.999 -9.500 1.00 . A A . 16 ARG HH22 1 1
10 8368 1 1 16 ARG N N 1.746 45.089 -7.688 1.00 . A A . 16 ARG N 1 1
10 8369 1 1 16 ARG NE N 4.739 49.246 -7.331 1.00 . A A . 16 ARG NE 1 1
10 8370 1 1 16 ARG NH1 N 4.496 49.707 -9.585 1.00 . A A . 16 ARG NH1 1 1
10 8371 1 1 16 ARG NH2 N 6.579 49.760 -8.614 1.00 . A A . 16 ARG NH2 1 1
10 8372 1 1 16 ARG O O -1.085 46.070 -7.438 1.00 . A A . 16 ARG O 1 1
10 8373 1 1 17 LYS C C -3.055 45.960 -5.010 1.00 . A A . 17 LYS C 1 1
10 8374 1 1 17 LYS CA C -2.288 44.691 -5.365 1.00 . A A . 17 LYS CA 1 1
10 8375 1 1 17 LYS CB C -2.547 43.591 -4.321 1.00 . A A . 17 LYS CB 1 1
10 8376 1 1 17 LYS CD C -3.543 41.864 -5.875 1.00 . A A . 17 LYS CD 1 1
10 8377 1 1 17 LYS CE C -3.451 40.446 -6.429 1.00 . A A . 17 LYS CE 1 1
10 8378 1 1 17 LYS CG C -2.427 42.170 -4.874 1.00 . A A . 17 LYS CG 1 1
10 8379 1 1 17 LYS H H -0.245 44.642 -4.799 1.00 . A A . 17 LYS H 1 1
10 8380 1 1 17 LYS HA H -2.641 44.341 -6.326 1.00 . A A . 17 LYS HA 1 1
10 8381 1 1 17 LYS HB2 H -1.833 43.701 -3.516 1.00 . A A . 17 LYS HB2 1 1
10 8382 1 1 17 LYS HB3 H -3.544 43.715 -3.921 1.00 . A A . 17 LYS HB3 1 1
10 8383 1 1 17 LYS HD2 H -4.496 41.981 -5.381 1.00 . A A . 17 LYS HD2 1 1
10 8384 1 1 17 LYS HD3 H -3.477 42.565 -6.697 1.00 . A A . 17 LYS HD3 1 1
10 8385 1 1 17 LYS HE2 H -2.514 40.335 -6.954 1.00 . A A . 17 LYS HE2 1 1
10 8386 1 1 17 LYS HE3 H -3.485 39.747 -5.604 1.00 . A A . 17 LYS HE3 1 1
10 8387 1 1 17 LYS HG2 H -1.472 42.062 -5.368 1.00 . A A . 17 LYS HG2 1 1
10 8388 1 1 17 LYS HG3 H -2.489 41.468 -4.052 1.00 . A A . 17 LYS HG3 1 1
10 8389 1 1 17 LYS HZ1 H -5.478 40.175 -6.858 1.00 . A A . 17 LYS HZ1 1 1
10 8390 1 1 17 LYS HZ2 H -4.449 39.198 -7.776 1.00 . A A . 17 LYS HZ2 1 1
10 8391 1 1 17 LYS HZ3 H -4.592 40.843 -8.132 1.00 . A A . 17 LYS HZ3 1 1
10 8392 1 1 17 LYS N N -0.859 44.958 -5.499 1.00 . A A . 17 LYS N 1 1
10 8393 1 1 17 LYS NZ N -4.568 40.144 -7.363 1.00 . A A . 17 LYS NZ 1 1
10 8394 1 1 17 LYS O O -3.841 46.450 -5.820 1.00 . A A . 17 LYS O 1 1
10 8395 1 1 18 HIS C C -5.049 47.421 -3.369 1.00 . A A . 18 HIS C 1 1
10 8396 1 1 18 HIS CA C -3.541 47.660 -3.306 1.00 . A A . 18 HIS CA 1 1
10 8397 1 1 18 HIS CB C -3.164 48.931 -4.089 1.00 . A A . 18 HIS CB 1 1
10 8398 1 1 18 HIS CD2 C -0.572 48.918 -4.079 1.00 . A A . 18 HIS CD2 1 1
10 8399 1 1 18 HIS CE1 C -0.249 50.791 -2.994 1.00 . A A . 18 HIS CE1 1 1
10 8400 1 1 18 HIS CG C -1.787 49.433 -3.787 1.00 . A A . 18 HIS CG 1 1
10 8401 1 1 18 HIS H H -2.143 46.063 -3.223 1.00 . A A . 18 HIS H 1 1
10 8402 1 1 18 HIS HA H -3.259 47.792 -2.271 1.00 . A A . 18 HIS HA 1 1
10 8403 1 1 18 HIS HB2 H -3.216 48.724 -5.148 1.00 . A A . 18 HIS HB2 1 1
10 8404 1 1 18 HIS HB3 H -3.866 49.718 -3.848 1.00 . A A . 18 HIS HB3 1 1
10 8405 1 1 18 HIS HD1 H -2.235 51.217 -2.760 1.00 . A A . 18 HIS HD1 1 1
10 8406 1 1 18 HIS HD2 H -0.377 47.996 -4.611 1.00 . A A . 18 HIS HD2 1 1
10 8407 1 1 18 HIS HE1 H 0.229 51.629 -2.510 1.00 . A A . 18 HIS HE1 1 1
10 8408 1 1 18 HIS HE2 H 1.322 49.575 -3.469 1.00 . A A . 18 HIS HE2 1 1
10 8409 1 1 18 HIS N N -2.817 46.485 -3.804 1.00 . A A . 18 HIS N 1 1
10 8410 1 1 18 HIS ND1 N -1.548 50.607 -3.109 1.00 . A A . 18 HIS ND1 1 1
10 8411 1 1 18 HIS NE2 N 0.369 49.780 -3.575 1.00 . A A . 18 HIS NE2 1 1
10 8412 1 1 18 HIS O O -5.677 47.584 -4.416 1.00 . A A . 18 HIS O 1 1
10 8413 1 1 19 ARG C C -7.873 47.822 -1.732 1.00 . A A . 19 ARG C 1 1
10 8414 1 1 19 ARG CA C -7.031 46.646 -2.206 1.00 . A A . 19 ARG CA 1 1
10 8415 1 1 19 ARG CB C -7.254 45.431 -1.291 1.00 . A A . 19 ARG CB 1 1
10 8416 1 1 19 ARG CD C -6.900 43.683 -3.113 1.00 . A A . 19 ARG CD 1 1
10 8417 1 1 19 ARG CG C -6.499 44.168 -1.717 1.00 . A A . 19 ARG CG 1 1
10 8418 1 1 19 ARG CZ C -6.875 44.584 -5.422 1.00 . A A . 19 ARG CZ 1 1
10 8419 1 1 19 ARG H H -5.087 46.961 -1.427 1.00 . A A . 19 ARG H 1 1
10 8420 1 1 19 ARG HA H -7.339 46.386 -3.210 1.00 . A A . 19 ARG HA 1 1
10 8421 1 1 19 ARG HB2 H -6.938 45.689 -0.290 1.00 . A A . 19 ARG HB2 1 1
10 8422 1 1 19 ARG HB3 H -8.311 45.200 -1.272 1.00 . A A . 19 ARG HB3 1 1
10 8423 1 1 19 ARG HD2 H -6.482 42.698 -3.270 1.00 . A A . 19 ARG HD2 1 1
10 8424 1 1 19 ARG HD3 H -7.978 43.626 -3.165 1.00 . A A . 19 ARG HD3 1 1
10 8425 1 1 19 ARG HE H -5.705 45.209 -3.930 1.00 . A A . 19 ARG HE 1 1
10 8426 1 1 19 ARG HG2 H -5.439 44.378 -1.718 1.00 . A A . 19 ARG HG2 1 1
10 8427 1 1 19 ARG HG3 H -6.707 43.384 -1.002 1.00 . A A . 19 ARG HG3 1 1
10 8428 1 1 19 ARG HH11 H -8.230 43.101 -5.131 1.00 . A A . 19 ARG HH11 1 1
10 8429 1 1 19 ARG HH12 H -8.190 43.769 -6.732 1.00 . A A . 19 ARG HH12 1 1
10 8430 1 1 19 ARG HH21 H -5.648 46.084 -6.034 1.00 . A A . 19 ARG HH21 1 1
10 8431 1 1 19 ARG HH22 H -6.712 45.439 -7.251 1.00 . A A . 19 ARG HH22 1 1
10 8432 1 1 19 ARG N N -5.620 47.002 -2.251 1.00 . A A . 19 ARG N 1 1
10 8433 1 1 19 ARG NE N -6.415 44.575 -4.171 1.00 . A A . 19 ARG NE 1 1
10 8434 1 1 19 ARG NH1 N -7.839 43.750 -5.790 1.00 . A A . 19 ARG NH1 1 1
10 8435 1 1 19 ARG NH2 N -6.373 45.437 -6.306 1.00 . A A . 19 ARG NH2 1 1
10 8436 1 1 19 ARG O O -7.426 48.638 -0.923 1.00 . A A . 19 ARG O 1 1
10 8437 1 1 20 PHE C C -11.120 48.249 -0.970 1.00 . A A . 20 PHE C 1 1
10 8438 1 1 20 PHE CA C -10.047 48.912 -1.825 1.00 . A A . 20 PHE CA 1 1
10 8439 1 1 20 PHE CB C -10.677 49.616 -3.035 1.00 . A A . 20 PHE CB 1 1
10 8440 1 1 20 PHE CD1 C -9.407 51.735 -3.513 1.00 . A A . 20 PHE CD1 1 1
10 8441 1 1 20 PHE CD2 C -9.030 49.847 -4.927 1.00 . A A . 20 PHE CD2 1 1
10 8442 1 1 20 PHE CE1 C -8.494 52.470 -4.246 1.00 . A A . 20 PHE CE1 1 1
10 8443 1 1 20 PHE CE2 C -8.116 50.578 -5.662 1.00 . A A . 20 PHE CE2 1 1
10 8444 1 1 20 PHE CG C -9.685 50.416 -3.842 1.00 . A A . 20 PHE CG 1 1
10 8445 1 1 20 PHE CZ C -7.849 51.893 -5.322 1.00 . A A . 20 PHE CZ 1 1
10 8446 1 1 20 PHE H H -9.350 47.268 -2.950 1.00 . A A . 20 PHE H 1 1
10 8447 1 1 20 PHE HA H -9.524 49.644 -1.221 1.00 . A A . 20 PHE HA 1 1
10 8448 1 1 20 PHE HB2 H -11.121 48.874 -3.684 1.00 . A A . 20 PHE HB2 1 1
10 8449 1 1 20 PHE HB3 H -11.450 50.291 -2.691 1.00 . A A . 20 PHE HB3 1 1
10 8450 1 1 20 PHE HD1 H -9.912 52.189 -2.671 1.00 . A A . 20 PHE HD1 1 1
10 8451 1 1 20 PHE HD2 H -9.237 48.821 -5.194 1.00 . A A . 20 PHE HD2 1 1
10 8452 1 1 20 PHE HE1 H -8.287 53.496 -3.977 1.00 . A A . 20 PHE HE1 1 1
10 8453 1 1 20 PHE HE2 H -7.613 50.124 -6.505 1.00 . A A . 20 PHE HE2 1 1
10 8454 1 1 20 PHE HZ H -7.137 52.466 -5.897 1.00 . A A . 20 PHE HZ 1 1
10 8455 1 1 20 PHE N N -9.086 47.909 -2.255 1.00 . A A . 20 PHE N 1 1
10 8456 1 1 20 PHE O O -11.450 47.078 -1.170 1.00 . A A . 20 PHE O 1 1
10 8457 1 1 21 CYS C C -14.031 48.556 0.289 1.00 . A A . 21 CYS C 1 1
10 8458 1 1 21 CYS CA C -12.644 48.458 0.910 1.00 . A A . 21 CYS CA 1 1
10 8459 1 1 21 CYS CB C -12.584 49.237 2.217 1.00 . A A . 21 CYS CB 1 1
10 8460 1 1 21 CYS H H -11.370 49.930 0.078 1.00 . A A . 21 CYS H 1 1
10 8461 1 1 21 CYS HA H -12.410 47.421 1.102 1.00 . A A . 21 CYS HA 1 1
10 8462 1 1 21 CYS HB2 H -11.602 49.123 2.647 1.00 . A A . 21 CYS HB2 1 1
10 8463 1 1 21 CYS HB3 H -12.754 50.285 2.011 1.00 . A A . 21 CYS HB3 1 1
10 8464 1 1 21 CYS N N -11.647 48.990 -0.009 1.00 . A A . 21 CYS N 1 1
10 8465 1 1 21 CYS O O -14.417 49.632 -0.151 1.00 . A A . 21 CYS O 1 1
10 8466 1 1 21 CYS SG S -13.794 48.723 3.473 1.00 . A A . 21 CYS SG 1 1
10 8467 1 1 22 PRO C C -16.892 48.659 -0.418 1.00 . A A . 22 PRO C 1 1
10 8468 1 1 22 PRO CA C -16.084 47.359 -0.441 1.00 . A A . 22 PRO CA 1 1
10 8469 1 1 22 PRO CB C -16.831 46.263 0.321 1.00 . A A . 22 PRO CB 1 1
10 8470 1 1 22 PRO CD C -14.482 46.177 0.961 1.00 . A A . 22 PRO CD 1 1
10 8471 1 1 22 PRO CG C -15.776 45.387 0.920 1.00 . A A . 22 PRO CG 1 1
10 8472 1 1 22 PRO HA H -15.939 47.048 -1.466 1.00 . A A . 22 PRO HA 1 1
10 8473 1 1 22 PRO HB2 H -17.448 46.711 1.088 1.00 . A A . 22 PRO HB2 1 1
10 8474 1 1 22 PRO HB3 H -17.457 45.709 -0.366 1.00 . A A . 22 PRO HB3 1 1
10 8475 1 1 22 PRO HD2 H -14.189 46.361 1.985 1.00 . A A . 22 PRO HD2 1 1
10 8476 1 1 22 PRO HD3 H -13.699 45.644 0.441 1.00 . A A . 22 PRO HD3 1 1
10 8477 1 1 22 PRO HG2 H -16.070 45.112 1.922 1.00 . A A . 22 PRO HG2 1 1
10 8478 1 1 22 PRO HG3 H -15.652 44.497 0.316 1.00 . A A . 22 PRO HG3 1 1
10 8479 1 1 22 PRO N N -14.801 47.446 0.273 1.00 . A A . 22 PRO N 1 1
10 8480 1 1 22 PRO O O -17.209 49.229 -1.463 1.00 . A A . 22 PRO O 1 1
10 8481 1 1 23 ARG C C -17.318 51.615 0.906 1.00 . A A . 23 ARG C 1 1
10 8482 1 1 23 ARG CA C -18.089 50.290 0.930 1.00 . A A . 23 ARG CA 1 1
10 8483 1 1 23 ARG CB C -18.906 50.181 2.225 1.00 . A A . 23 ARG CB 1 1
10 8484 1 1 23 ARG CD C -20.613 48.642 1.146 1.00 . A A . 23 ARG CD 1 1
10 8485 1 1 23 ARG CG C -19.703 48.885 2.349 1.00 . A A . 23 ARG CG 1 1
10 8486 1 1 23 ARG CZ C -22.888 49.584 0.891 1.00 . A A . 23 ARG CZ 1 1
10 8487 1 1 23 ARG H H -16.844 48.706 1.580 1.00 . A A . 23 ARG H 1 1
10 8488 1 1 23 ARG HA H -18.772 50.274 0.095 1.00 . A A . 23 ARG HA 1 1
10 8489 1 1 23 ARG HB2 H -18.231 50.243 3.067 1.00 . A A . 23 ARG HB2 1 1
10 8490 1 1 23 ARG HB3 H -19.598 51.010 2.272 1.00 . A A . 23 ARG HB3 1 1
10 8491 1 1 23 ARG HD2 H -19.997 48.535 0.265 1.00 . A A . 23 ARG HD2 1 1
10 8492 1 1 23 ARG HD3 H -21.162 47.724 1.308 1.00 . A A . 23 ARG HD3 1 1
10 8493 1 1 23 ARG HE H -21.188 50.633 0.762 1.00 . A A . 23 ARG HE 1 1
10 8494 1 1 23 ARG HG2 H -19.012 48.059 2.430 1.00 . A A . 23 ARG HG2 1 1
10 8495 1 1 23 ARG HG3 H -20.310 48.933 3.243 1.00 . A A . 23 ARG HG3 1 1
10 8496 1 1 23 ARG HH11 H -22.867 47.610 1.368 1.00 . A A . 23 ARG HH11 1 1
10 8497 1 1 23 ARG HH12 H -24.439 48.300 1.117 1.00 . A A . 23 ARG HH12 1 1
10 8498 1 1 23 ARG HH21 H -23.263 51.519 0.419 1.00 . A A . 23 ARG HH21 1 1
10 8499 1 1 23 ARG HH22 H -24.665 50.505 0.574 1.00 . A A . 23 ARG HH22 1 1
10 8500 1 1 23 ARG N N -17.207 49.138 0.783 1.00 . A A . 23 ARG N 1 1
10 8501 1 1 23 ARG NE N -21.563 49.736 0.925 1.00 . A A . 23 ARG NE 1 1
10 8502 1 1 23 ARG NH1 N -23.440 48.403 1.146 1.00 . A A . 23 ARG NH1 1 1
10 8503 1 1 23 ARG NH2 N -23.666 50.620 0.609 1.00 . A A . 23 ARG NH2 1 1
10 8504 1 1 23 ARG O O -17.808 52.609 0.376 1.00 . A A . 23 ARG O 1 1
10 8505 1 1 24 CYS C C -14.437 53.073 0.352 1.00 . A A . 24 CYS C 1 1
10 8506 1 1 24 CYS CA C -15.325 52.869 1.582 1.00 . A A . 24 CYS CA 1 1
10 8507 1 1 24 CYS CB C -14.415 52.852 2.819 1.00 . A A . 24 CYS CB 1 1
10 8508 1 1 24 CYS H H -15.743 50.795 1.834 1.00 . A A . 24 CYS H 1 1
10 8509 1 1 24 CYS HA H -16.013 53.699 1.665 1.00 . A A . 24 CYS HA 1 1
10 8510 1 1 24 CYS HB2 H -13.540 52.255 2.604 1.00 . A A . 24 CYS HB2 1 1
10 8511 1 1 24 CYS HB3 H -14.102 53.863 3.032 1.00 . A A . 24 CYS HB3 1 1
10 8512 1 1 24 CYS N N -16.111 51.627 1.478 1.00 . A A . 24 CYS N 1 1
10 8513 1 1 24 CYS O O -13.745 54.086 0.254 1.00 . A A . 24 CYS O 1 1
10 8514 1 1 24 CYS SG S -15.155 52.183 4.336 1.00 . A A . 24 CYS SG 1 1
10 8515 1 1 25 GLY C C -13.232 53.419 -2.301 1.00 . A A . 25 GLY C 1 1
10 8516 1 1 25 GLY CA C -13.525 52.061 -1.687 1.00 . A A . 25 GLY CA 1 1
10 8517 1 1 25 GLY H H -15.147 51.403 -0.492 1.00 . A A . 25 GLY H 1 1
10 8518 1 1 25 GLY HA2 H -12.598 51.636 -1.333 1.00 . A A . 25 GLY HA2 1 1
10 8519 1 1 25 GLY HA3 H -13.928 51.411 -2.450 1.00 . A A . 25 GLY HA3 1 1
10 8520 1 1 25 GLY N N -14.468 52.105 -0.568 1.00 . A A . 25 GLY N 1 1
10 8521 1 1 25 GLY O O -12.093 53.884 -2.247 1.00 . A A . 25 GLY O 1 1
10 8522 1 1 26 PRO C C -13.593 56.425 -2.394 1.00 . A A . 26 PRO C 1 1
10 8523 1 1 26 PRO CA C -14.084 55.425 -3.446 1.00 . A A . 26 PRO CA 1 1
10 8524 1 1 26 PRO CB C -15.498 55.789 -3.938 1.00 . A A . 26 PRO CB 1 1
10 8525 1 1 26 PRO CD C -15.615 53.566 -3.072 1.00 . A A . 26 PRO CD 1 1
10 8526 1 1 26 PRO CG C -16.186 54.478 -4.124 1.00 . A A . 26 PRO CG 1 1
10 8527 1 1 26 PRO HA H -13.399 55.423 -4.283 1.00 . A A . 26 PRO HA 1 1
10 8528 1 1 26 PRO HB2 H -16.002 56.399 -3.198 1.00 . A A . 26 PRO HB2 1 1
10 8529 1 1 26 PRO HB3 H -15.432 56.333 -4.871 1.00 . A A . 26 PRO HB3 1 1
10 8530 1 1 26 PRO HD2 H -16.183 53.644 -2.154 1.00 . A A . 26 PRO HD2 1 1
10 8531 1 1 26 PRO HD3 H -15.602 52.544 -3.421 1.00 . A A . 26 PRO HD3 1 1
10 8532 1 1 26 PRO HG2 H -17.252 54.596 -3.983 1.00 . A A . 26 PRO HG2 1 1
10 8533 1 1 26 PRO HG3 H -15.978 54.090 -5.110 1.00 . A A . 26 PRO HG3 1 1
10 8534 1 1 26 PRO N N -14.245 54.079 -2.889 1.00 . A A . 26 PRO N 1 1
10 8535 1 1 26 PRO O O -14.386 56.974 -1.624 1.00 . A A . 26 PRO O 1 1
10 8536 1 1 27 GLY C C -11.012 57.025 -0.227 1.00 . A A . 27 GLY C 1 1
10 8537 1 1 27 GLY CA C -11.699 57.613 -1.448 1.00 . A A . 27 GLY CA 1 1
10 8538 1 1 27 GLY H H -11.690 56.048 -2.879 1.00 . A A . 27 GLY H 1 1
10 8539 1 1 27 GLY HA2 H -10.974 58.184 -2.010 1.00 . A A . 27 GLY HA2 1 1
10 8540 1 1 27 GLY HA3 H -12.481 58.284 -1.115 1.00 . A A . 27 GLY HA3 1 1
10 8541 1 1 27 GLY N N -12.279 56.611 -2.329 1.00 . A A . 27 GLY N 1 1
10 8542 1 1 27 GLY O O -10.130 57.660 0.350 1.00 . A A . 27 GLY O 1 1
10 8543 1 1 28 VAL C C -10.343 53.764 0.994 1.00 . A A . 28 VAL C 1 1
10 8544 1 1 28 VAL CA C -10.815 55.171 1.352 1.00 . A A . 28 VAL CA 1 1
10 8545 1 1 28 VAL CB C -11.806 55.085 2.545 1.00 . A A . 28 VAL CB 1 1
10 8546 1 1 28 VAL CG1 C -11.105 54.593 3.817 1.00 . A A . 28 VAL CG1 1 1
10 8547 1 1 28 VAL CG2 C -12.495 56.428 2.788 1.00 . A A . 28 VAL CG2 1 1
10 8548 1 1 28 VAL H H -12.117 55.354 -0.320 1.00 . A A . 28 VAL H 1 1
10 8549 1 1 28 VAL HA H -9.958 55.757 1.662 1.00 . A A . 28 VAL HA 1 1
10 8550 1 1 28 VAL HB H -12.565 54.358 2.285 1.00 . A A . 28 VAL HB 1 1
10 8551 1 1 28 VAL HG11 H -10.306 55.272 4.077 1.00 . A A . 28 VAL HG11 1 1
10 8552 1 1 28 VAL HG12 H -10.696 53.607 3.647 1.00 . A A . 28 VAL HG12 1 1
10 8553 1 1 28 VAL HG13 H -11.816 54.549 4.633 1.00 . A A . 28 VAL HG13 1 1
10 8554 1 1 28 VAL HG21 H -11.755 57.177 3.027 1.00 . A A . 28 VAL HG21 1 1
10 8555 1 1 28 VAL HG22 H -13.190 56.333 3.610 1.00 . A A . 28 VAL HG22 1 1
10 8556 1 1 28 VAL HG23 H -13.033 56.723 1.897 1.00 . A A . 28 VAL HG23 1 1
10 8557 1 1 28 VAL N N -11.412 55.821 0.181 1.00 . A A . 28 VAL N 1 1
10 8558 1 1 28 VAL O O -11.148 52.832 0.865 1.00 . A A . 28 VAL O 1 1
10 8559 1 1 29 PHE C C -8.515 51.334 1.604 1.00 . A A . 29 PHE C 1 1
10 8560 1 1 29 PHE CA C -8.432 52.348 0.458 1.00 . A A . 29 PHE CA 1 1
10 8561 1 1 29 PHE CB C -6.964 52.563 0.048 1.00 . A A . 29 PHE CB 1 1
10 8562 1 1 29 PHE CD1 C -6.092 54.431 1.502 1.00 . A A . 29 PHE CD1 1 1
10 8563 1 1 29 PHE CD2 C -5.255 52.228 1.879 1.00 . A A . 29 PHE CD2 1 1
10 8564 1 1 29 PHE CE1 C -5.298 54.910 2.525 1.00 . A A . 29 PHE CE1 1 1
10 8565 1 1 29 PHE CE2 C -4.460 52.705 2.903 1.00 . A A . 29 PHE CE2 1 1
10 8566 1 1 29 PHE CG C -6.087 53.084 1.166 1.00 . A A . 29 PHE CG 1 1
10 8567 1 1 29 PHE CZ C -4.477 54.047 3.224 1.00 . A A . 29 PHE CZ 1 1
10 8568 1 1 29 PHE H H -8.455 54.397 0.977 1.00 . A A . 29 PHE H 1 1
10 8569 1 1 29 PHE HA H -8.978 51.959 -0.389 1.00 . A A . 29 PHE HA 1 1
10 8570 1 1 29 PHE HB2 H -6.551 51.624 -0.293 1.00 . A A . 29 PHE HB2 1 1
10 8571 1 1 29 PHE HB3 H -6.929 53.275 -0.765 1.00 . A A . 29 PHE HB3 1 1
10 8572 1 1 29 PHE HD1 H -6.733 55.109 0.956 1.00 . A A . 29 PHE HD1 1 1
10 8573 1 1 29 PHE HD2 H -5.238 51.176 1.630 1.00 . A A . 29 PHE HD2 1 1
10 8574 1 1 29 PHE HE1 H -5.314 55.962 2.774 1.00 . A A . 29 PHE HE1 1 1
10 8575 1 1 29 PHE HE2 H -3.818 52.028 3.450 1.00 . A A . 29 PHE HE2 1 1
10 8576 1 1 29 PHE HZ H -3.855 54.421 4.025 1.00 . A A . 29 PHE HZ 1 1
10 8577 1 1 29 PHE N N -9.035 53.621 0.835 1.00 . A A . 29 PHE N 1 1
10 8578 1 1 29 PHE O O -9.071 51.613 2.672 1.00 . A A . 29 PHE O 1 1
10 8579 1 1 30 LEU C C -6.383 48.904 2.693 1.00 . A A . 30 LEU C 1 1
10 8580 1 1 30 LEU CA C -7.860 49.110 2.370 1.00 . A A . 30 LEU CA 1 1
10 8581 1 1 30 LEU CB C -8.500 47.811 1.852 1.00 . A A . 30 LEU CB 1 1
10 8582 1 1 30 LEU CD1 C -9.468 47.052 4.052 1.00 . A A . 30 LEU CD1 1 1
10 8583 1 1 30 LEU CD2 C -9.142 45.398 2.189 1.00 . A A . 30 LEU CD2 1 1
10 8584 1 1 30 LEU CG C -8.598 46.659 2.863 1.00 . A A . 30 LEU CG 1 1
10 8585 1 1 30 LEU H H -7.608 49.972 0.462 1.00 . A A . 30 LEU H 1 1
10 8586 1 1 30 LEU HA H -8.378 49.437 3.263 1.00 . A A . 30 LEU HA 1 1
10 8587 1 1 30 LEU HB2 H -9.498 48.043 1.508 1.00 . A A . 30 LEU HB2 1 1
10 8588 1 1 30 LEU HB3 H -7.922 47.468 1.006 1.00 . A A . 30 LEU HB3 1 1
10 8589 1 1 30 LEU HD11 H -9.037 47.910 4.545 1.00 . A A . 30 LEU HD11 1 1
10 8590 1 1 30 LEU HD12 H -9.522 46.228 4.750 1.00 . A A . 30 LEU HD12 1 1
10 8591 1 1 30 LEU HD13 H -10.464 47.297 3.708 1.00 . A A . 30 LEU HD13 1 1
10 8592 1 1 30 LEU HD21 H -9.200 44.598 2.912 1.00 . A A . 30 LEU HD21 1 1
10 8593 1 1 30 LEU HD22 H -8.482 45.105 1.385 1.00 . A A . 30 LEU HD22 1 1
10 8594 1 1 30 LEU HD23 H -10.127 45.596 1.790 1.00 . A A . 30 LEU HD23 1 1
10 8595 1 1 30 LEU HG H -7.609 46.434 3.237 1.00 . A A . 30 LEU HG 1 1
10 8596 1 1 30 LEU N N -7.967 50.152 1.360 1.00 . A A . 30 LEU N 1 1
10 8597 1 1 30 LEU O O -5.622 48.429 1.849 1.00 . A A . 30 LEU O 1 1
10 8598 1 1 31 ALA C C -3.948 47.910 4.123 1.00 . A A . 31 ALA C 1 1
10 8599 1 1 31 ALA CA C -4.574 49.295 4.293 1.00 . A A . 31 ALA CA 1 1
10 8600 1 1 31 ALA CB C -4.424 49.777 5.733 1.00 . A A . 31 ALA CB 1 1
10 8601 1 1 31 ALA H H -6.651 49.617 4.539 1.00 . A A . 31 ALA H 1 1
10 8602 1 1 31 ALA HA H -4.048 49.994 3.655 1.00 . A A . 31 ALA HA 1 1
10 8603 1 1 31 ALA HB1 H -4.931 49.094 6.398 1.00 . A A . 31 ALA HB1 1 1
10 8604 1 1 31 ALA HB2 H -4.858 50.763 5.833 1.00 . A A . 31 ALA HB2 1 1
10 8605 1 1 31 ALA HB3 H -3.375 49.820 5.994 1.00 . A A . 31 ALA HB3 1 1
10 8606 1 1 31 ALA N N -5.981 49.306 3.896 1.00 . A A . 31 ALA N 1 1
10 8607 1 1 31 ALA O O -4.102 47.041 4.985 1.00 . A A . 31 ALA O 1 1
10 8608 1 1 32 GLU C C -1.252 46.383 3.437 1.00 . A A . 32 GLU C 1 1
10 8609 1 1 32 GLU CA C -2.588 46.453 2.706 1.00 . A A . 32 GLU CA 1 1
10 8610 1 1 32 GLU CB C -2.376 46.299 1.187 1.00 . A A . 32 GLU CB 1 1
10 8611 1 1 32 GLU CD C -1.448 44.866 -0.706 1.00 . A A . 32 GLU CD 1 1
10 8612 1 1 32 GLU CG C -1.525 45.090 0.799 1.00 . A A . 32 GLU CG 1 1
10 8613 1 1 32 GLU H H -3.195 48.447 2.351 1.00 . A A . 32 GLU H 1 1
10 8614 1 1 32 GLU HA H -3.220 45.647 3.055 1.00 . A A . 32 GLU HA 1 1
10 8615 1 1 32 GLU HB2 H -3.342 46.199 0.711 1.00 . A A . 32 GLU HB2 1 1
10 8616 1 1 32 GLU HB3 H -1.891 47.190 0.811 1.00 . A A . 32 GLU HB3 1 1
10 8617 1 1 32 GLU HG2 H -0.522 45.239 1.175 1.00 . A A . 32 GLU HG2 1 1
10 8618 1 1 32 GLU HG3 H -1.947 44.207 1.261 1.00 . A A . 32 GLU HG3 1 1
10 8619 1 1 32 GLU N N -3.259 47.714 3.000 1.00 . A A . 32 GLU N 1 1
10 8620 1 1 32 GLU O O -0.317 47.123 3.117 1.00 . A A . 32 GLU O 1 1
10 8621 1 1 32 GLU OE1 O -1.132 45.823 -1.445 1.00 . A A . 32 GLU OE1 1 1
10 8622 1 1 32 GLU OE2 O -1.680 43.725 -1.152 1.00 . A A . 32 GLU OE2 1 1
10 8623 1 1 33 HIS C C 0.542 43.886 5.071 1.00 . A A . 33 HIS C 1 1
10 8624 1 1 33 HIS CA C 0.051 45.321 5.202 1.00 . A A . 33 HIS CA 1 1
10 8625 1 1 33 HIS CB C -0.180 45.677 6.676 1.00 . A A . 33 HIS CB 1 1
10 8626 1 1 33 HIS CD2 C -1.675 47.710 7.275 1.00 . A A . 33 HIS CD2 1 1
10 8627 1 1 33 HIS CE1 C -0.208 49.294 6.914 1.00 . A A . 33 HIS CE1 1 1
10 8628 1 1 33 HIS CG C -0.522 47.117 6.888 1.00 . A A . 33 HIS CG 1 1
10 8629 1 1 33 HIS H H -1.962 44.971 4.656 1.00 . A A . 33 HIS H 1 1
10 8630 1 1 33 HIS HA H 0.806 45.982 4.797 1.00 . A A . 33 HIS HA 1 1
10 8631 1 1 33 HIS HB2 H -0.993 45.080 7.063 1.00 . A A . 33 HIS HB2 1 1
10 8632 1 1 33 HIS HB3 H 0.717 45.461 7.238 1.00 . A A . 33 HIS HB3 1 1
10 8633 1 1 33 HIS HD1 H 1.309 48.030 6.376 1.00 . A A . 33 HIS HD1 1 1
10 8634 1 1 33 HIS HD2 H -2.599 47.208 7.532 1.00 . A A . 33 HIS HD2 1 1
10 8635 1 1 33 HIS HE1 H 0.254 50.267 6.824 1.00 . A A . 33 HIS HE1 1 1
10 8636 1 1 33 HIS HE2 H -2.045 49.728 7.700 1.00 . A A . 33 HIS HE2 1 1
10 8637 1 1 33 HIS N N -1.173 45.510 4.432 1.00 . A A . 33 HIS N 1 1
10 8638 1 1 33 HIS ND1 N 0.376 48.138 6.673 1.00 . A A . 33 HIS ND1 1 1
10 8639 1 1 33 HIS NE2 N -1.455 49.064 7.283 1.00 . A A . 33 HIS NE2 1 1
10 8640 1 1 33 HIS O O -0.241 42.980 4.780 1.00 . A A . 33 HIS O 1 1
10 8641 1 1 34 ALA C C 1.761 41.284 5.916 1.00 . A A . 34 ALA C 1 1
10 8642 1 1 34 ALA CA C 2.482 42.389 5.140 1.00 . A A . 34 ALA CA 1 1
10 8643 1 1 34 ALA CB C 3.938 42.481 5.578 1.00 . A A . 34 ALA CB 1 1
10 8644 1 1 34 ALA H H 2.382 44.451 5.608 1.00 . A A . 34 ALA H 1 1
10 8645 1 1 34 ALA HA H 2.467 42.145 4.086 1.00 . A A . 34 ALA HA 1 1
10 8646 1 1 34 ALA HB1 H 4.435 41.540 5.390 1.00 . A A . 34 ALA HB1 1 1
10 8647 1 1 34 ALA HB2 H 3.985 42.709 6.633 1.00 . A A . 34 ALA HB2 1 1
10 8648 1 1 34 ALA HB3 H 4.432 43.265 5.022 1.00 . A A . 34 ALA HB3 1 1
10 8649 1 1 34 ALA N N 1.837 43.691 5.308 1.00 . A A . 34 ALA N 1 1
10 8650 1 1 34 ALA O O 1.792 40.116 5.520 1.00 . A A . 34 ALA O 1 1
10 8651 1 1 35 ASP C C -1.049 40.555 7.402 1.00 . A A . 35 ASP C 1 1
10 8652 1 1 35 ASP CA C 0.403 40.691 7.854 1.00 . A A . 35 ASP CA 1 1
10 8653 1 1 35 ASP CB C 0.452 41.116 9.326 1.00 . A A . 35 ASP CB 1 1
10 8654 1 1 35 ASP CG C -0.280 40.149 10.249 1.00 . A A . 35 ASP CG 1 1
10 8655 1 1 35 ASP H H 1.162 42.592 7.302 1.00 . A A . 35 ASP H 1 1
10 8656 1 1 35 ASP HA H 0.888 39.730 7.752 1.00 . A A . 35 ASP HA 1 1
10 8657 1 1 35 ASP HB2 H 1.484 41.171 9.641 1.00 . A A . 35 ASP HB2 1 1
10 8658 1 1 35 ASP HB3 H 0.003 42.094 9.426 1.00 . A A . 35 ASP HB3 1 1
10 8659 1 1 35 ASP N N 1.129 41.653 7.025 1.00 . A A . 35 ASP N 1 1
10 8660 1 1 35 ASP O O -1.597 39.446 7.366 1.00 . A A . 35 ASP O 1 1
10 8661 1 1 35 ASP OD1 O 0.307 39.114 10.627 1.00 . A A . 35 ASP OD1 1 1
10 8662 1 1 35 ASP OD2 O -1.443 40.425 10.615 1.00 . A A . 35 ASP OD2 1 1
10 8663 1 1 36 ARG C C -3.547 43.051 6.197 1.00 . A A . 36 ARG C 1 1
10 8664 1 1 36 ARG CA C -3.095 41.695 6.731 1.00 . A A . 36 ARG CA 1 1
10 8665 1 1 36 ARG CB C -3.893 41.369 8.003 1.00 . A A . 36 ARG CB 1 1
10 8666 1 1 36 ARG CD C -4.520 42.044 10.360 1.00 . A A . 36 ARG CD 1 1
10 8667 1 1 36 ARG CG C -3.750 42.423 9.101 1.00 . A A . 36 ARG CG 1 1
10 8668 1 1 36 ARG CZ C -5.261 43.153 12.442 1.00 . A A . 36 ARG CZ 1 1
10 8669 1 1 36 ARG H H -1.141 42.498 6.906 1.00 . A A . 36 ARG H 1 1
10 8670 1 1 36 ARG HA H -3.297 40.939 5.987 1.00 . A A . 36 ARG HA 1 1
10 8671 1 1 36 ARG HB2 H -4.941 41.286 7.744 1.00 . A A . 36 ARG HB2 1 1
10 8672 1 1 36 ARG HB3 H -3.555 40.419 8.393 1.00 . A A . 36 ARG HB3 1 1
10 8673 1 1 36 ARG HD2 H -5.551 41.855 10.096 1.00 . A A . 36 ARG HD2 1 1
10 8674 1 1 36 ARG HD3 H -4.086 41.147 10.777 1.00 . A A . 36 ARG HD3 1 1
10 8675 1 1 36 ARG HE H -3.823 43.831 11.228 1.00 . A A . 36 ARG HE 1 1
10 8676 1 1 36 ARG HG2 H -2.704 42.531 9.350 1.00 . A A . 36 ARG HG2 1 1
10 8677 1 1 36 ARG HG3 H -4.129 43.366 8.730 1.00 . A A . 36 ARG HG3 1 1
10 8678 1 1 36 ARG HH11 H -6.205 41.404 12.054 1.00 . A A . 36 ARG HH11 1 1
10 8679 1 1 36 ARG HH12 H -6.738 42.229 13.483 1.00 . A A . 36 ARG HH12 1 1
10 8680 1 1 36 ARG HH21 H -4.499 44.900 13.121 1.00 . A A . 36 ARG HH21 1 1
10 8681 1 1 36 ARG HH22 H -5.749 44.203 14.104 1.00 . A A . 36 ARG HH22 1 1
10 8682 1 1 36 ARG N N -1.664 41.676 7.021 1.00 . A A . 36 ARG N 1 1
10 8683 1 1 36 ARG NE N -4.474 43.106 11.368 1.00 . A A . 36 ARG NE 1 1
10 8684 1 1 36 ARG NH1 N -6.134 42.181 12.678 1.00 . A A . 36 ARG NH1 1 1
10 8685 1 1 36 ARG NH2 N -5.163 44.166 13.288 1.00 . A A . 36 ARG NH2 1 1
10 8686 1 1 36 ARG O O -2.775 44.008 6.143 1.00 . A A . 36 ARG O 1 1
10 8687 1 1 37 TYR C C -6.267 44.918 6.579 1.00 . A A . 37 TYR C 1 1
10 8688 1 1 37 TYR CA C -5.469 44.346 5.405 1.00 . A A . 37 TYR CA 1 1
10 8689 1 1 37 TYR CB C -6.432 44.080 4.240 1.00 . A A . 37 TYR CB 1 1
10 8690 1 1 37 TYR CD1 C -5.135 43.935 2.074 1.00 . A A . 37 TYR CD1 1 1
10 8691 1 1 37 TYR CD2 C -5.971 41.913 3.021 1.00 . A A . 37 TYR CD2 1 1
10 8692 1 1 37 TYR CE1 C -4.598 43.223 1.021 1.00 . A A . 37 TYR CE1 1 1
10 8693 1 1 37 TYR CE2 C -5.437 41.193 1.971 1.00 . A A . 37 TYR CE2 1 1
10 8694 1 1 37 TYR CG C -5.832 43.296 3.090 1.00 . A A . 37 TYR CG 1 1
10 8695 1 1 37 TYR CZ C -4.747 41.852 0.975 1.00 . A A . 37 TYR CZ 1 1
10 8696 1 1 37 TYR H H -5.338 42.287 5.815 1.00 . A A . 37 TYR H 1 1
10 8697 1 1 37 TYR HA H -4.711 45.054 5.097 1.00 . A A . 37 TYR HA 1 1
10 8698 1 1 37 TYR HB2 H -7.282 43.522 4.607 1.00 . A A . 37 TYR HB2 1 1
10 8699 1 1 37 TYR HB3 H -6.778 45.027 3.849 1.00 . A A . 37 TYR HB3 1 1
10 8700 1 1 37 TYR HD1 H -5.018 45.009 2.114 1.00 . A A . 37 TYR HD1 1 1
10 8701 1 1 37 TYR HD2 H -6.512 41.400 3.802 1.00 . A A . 37 TYR HD2 1 1
10 8702 1 1 37 TYR HE1 H -4.058 43.740 0.240 1.00 . A A . 37 TYR HE1 1 1
10 8703 1 1 37 TYR HE2 H -5.555 40.119 1.937 1.00 . A A . 37 TYR HE2 1 1
10 8704 1 1 37 TYR HH H -4.863 40.504 -0.396 1.00 . A A . 37 TYR HH 1 1
10 8705 1 1 37 TYR N N -4.816 43.110 5.818 1.00 . A A . 37 TYR N 1 1
10 8706 1 1 37 TYR O O -6.683 44.172 7.467 1.00 . A A . 37 TYR O 1 1
10 8707 1 1 37 TYR OH O -4.211 41.140 -0.075 1.00 . A A . 37 TYR OH 1 1
10 8708 1 1 38 SER C C -7.920 48.159 7.087 1.00 . A A . 38 SER C 1 1
10 8709 1 1 38 SER CA C -7.274 46.881 7.624 1.00 . A A . 38 SER CA 1 1
10 8710 1 1 38 SER CB C -6.386 47.180 8.839 1.00 . A A . 38 SER CB 1 1
10 8711 1 1 38 SER H H -6.110 46.778 5.854 1.00 . A A . 38 SER H 1 1
10 8712 1 1 38 SER HA H -8.061 46.199 7.922 1.00 . A A . 38 SER HA 1 1
10 8713 1 1 38 SER HB2 H -6.925 47.805 9.538 1.00 . A A . 38 SER HB2 1 1
10 8714 1 1 38 SER HB3 H -6.121 46.250 9.323 1.00 . A A . 38 SER HB3 1 1
10 8715 1 1 38 SER HG H -4.997 47.639 7.535 1.00 . A A . 38 SER HG 1 1
10 8716 1 1 38 SER N N -6.486 46.229 6.577 1.00 . A A . 38 SER N 1 1
10 8717 1 1 38 SER O O -7.487 48.696 6.064 1.00 . A A . 38 SER O 1 1
10 8718 1 1 38 SER OG O -5.194 47.849 8.454 1.00 . A A . 38 SER OG 1 1
10 8719 1 1 39 CYS C C -10.159 50.659 8.481 1.00 . A A . 39 CYS C 1 1
10 8720 1 1 39 CYS CA C -9.686 49.822 7.312 1.00 . A A . 39 CYS CA 1 1
10 8721 1 1 39 CYS CB C -10.915 49.436 6.493 1.00 . A A . 39 CYS CB 1 1
10 8722 1 1 39 CYS H H -9.278 48.156 8.559 1.00 . A A . 39 CYS H 1 1
10 8723 1 1 39 CYS HA H -9.023 50.411 6.697 1.00 . A A . 39 CYS HA 1 1
10 8724 1 1 39 CYS HB2 H -10.609 48.907 5.620 1.00 . A A . 39 CYS HB2 1 1
10 8725 1 1 39 CYS HB3 H -11.547 48.791 7.089 1.00 . A A . 39 CYS HB3 1 1
10 8726 1 1 39 CYS N N -8.969 48.629 7.755 1.00 . A A . 39 CYS N 1 1
10 8727 1 1 39 CYS O O -10.860 50.163 9.359 1.00 . A A . 39 CYS O 1 1
10 8728 1 1 39 CYS SG S -11.932 50.844 5.943 1.00 . A A . 39 CYS SG 1 1
10 8729 1 1 40 GLY C C -11.866 53.137 8.801 1.00 . A A . 40 GLY C 1 1
10 8730 1 1 40 GLY CA C -10.464 52.885 9.327 1.00 . A A . 40 GLY CA 1 1
10 8731 1 1 40 GLY H H -9.036 52.218 7.915 1.00 . A A . 40 GLY H 1 1
10 8732 1 1 40 GLY HA2 H -10.520 52.499 10.334 1.00 . A A . 40 GLY HA2 1 1
10 8733 1 1 40 GLY HA3 H -9.912 53.813 9.330 1.00 . A A . 40 GLY HA3 1 1
10 8734 1 1 40 GLY N N -9.785 51.929 8.483 1.00 . A A . 40 GLY N 1 1
10 8735 1 1 40 GLY O O -12.287 52.505 7.828 1.00 . A A . 40 GLY O 1 1
10 8736 1 1 41 ARG C C -14.956 53.344 9.351 1.00 . A A . 41 ARG C 1 1
10 8737 1 1 41 ARG CA C -13.931 54.430 9.021 1.00 . A A . 41 ARG CA 1 1
10 8738 1 1 41 ARG CB C -13.968 54.772 7.523 1.00 . A A . 41 ARG CB 1 1
10 8739 1 1 41 ARG CD C -15.254 55.757 5.595 1.00 . A A . 41 ARG CD 1 1
10 8740 1 1 41 ARG CG C -15.180 55.599 7.107 1.00 . A A . 41 ARG CG 1 1
10 8741 1 1 41 ARG CZ C -17.330 56.519 4.465 1.00 . A A . 41 ARG CZ 1 1
10 8742 1 1 41 ARG H H -12.226 54.444 10.240 1.00 . A A . 41 ARG H 1 1
10 8743 1 1 41 ARG HA H -14.189 55.319 9.582 1.00 . A A . 41 ARG HA 1 1
10 8744 1 1 41 ARG HB2 H -13.076 55.333 7.276 1.00 . A A . 41 ARG HB2 1 1
10 8745 1 1 41 ARG HB3 H -13.969 53.853 6.953 1.00 . A A . 41 ARG HB3 1 1
10 8746 1 1 41 ARG HD2 H -14.281 56.056 5.229 1.00 . A A . 41 ARG HD2 1 1
10 8747 1 1 41 ARG HD3 H -15.522 54.805 5.162 1.00 . A A . 41 ARG HD3 1 1
10 8748 1 1 41 ARG HE H -16.041 57.697 5.443 1.00 . A A . 41 ARG HE 1 1
10 8749 1 1 41 ARG HG2 H -16.078 55.109 7.452 1.00 . A A . 41 ARG HG2 1 1
10 8750 1 1 41 ARG HG3 H -15.106 56.579 7.560 1.00 . A A . 41 ARG HG3 1 1
10 8751 1 1 41 ARG HH11 H -17.143 54.504 4.510 1.00 . A A . 41 ARG HH11 1 1
10 8752 1 1 41 ARG HH12 H -18.509 55.103 3.620 1.00 . A A . 41 ARG HH12 1 1
10 8753 1 1 41 ARG HH21 H -17.843 58.469 4.292 1.00 . A A . 41 ARG HH21 1 1
10 8754 1 1 41 ARG HH22 H -18.911 57.347 3.513 1.00 . A A . 41 ARG HH22 1 1
10 8755 1 1 41 ARG N N -12.593 54.034 9.443 1.00 . A A . 41 ARG N 1 1
10 8756 1 1 41 ARG NE N -16.235 56.766 5.190 1.00 . A A . 41 ARG NE 1 1
10 8757 1 1 41 ARG NH1 N -17.687 55.274 4.178 1.00 . A A . 41 ARG NH1 1 1
10 8758 1 1 41 ARG NH2 N -18.089 57.524 4.058 1.00 . A A . 41 ARG NH2 1 1
10 8759 1 1 41 ARG O O -15.985 53.638 9.959 1.00 . A A . 41 ARG O 1 1
10 8760 1 1 42 CYS C C -15.017 49.849 10.009 1.00 . A A . 42 CYS C 1 1
10 8761 1 1 42 CYS CA C -15.653 51.016 9.245 1.00 . A A . 42 CYS CA 1 1
10 8762 1 1 42 CYS CB C -16.313 50.512 7.951 1.00 . A A . 42 CYS CB 1 1
10 8763 1 1 42 CYS H H -13.854 51.879 8.487 1.00 . A A . 42 CYS H 1 1
10 8764 1 1 42 CYS HA H -16.418 51.446 9.875 1.00 . A A . 42 CYS HA 1 1
10 8765 1 1 42 CYS HB2 H -17.227 49.993 8.200 1.00 . A A . 42 CYS HB2 1 1
10 8766 1 1 42 CYS HB3 H -16.549 51.358 7.323 1.00 . A A . 42 CYS HB3 1 1
10 8767 1 1 42 CYS N N -14.691 52.085 8.963 1.00 . A A . 42 CYS N 1 1
10 8768 1 1 42 CYS O O -15.727 48.970 10.497 1.00 . A A . 42 CYS O 1 1
10 8769 1 1 42 CYS SG S -15.288 49.368 6.973 1.00 . A A . 42 CYS SG 1 1
10 8770 1 1 43 GLY C C -12.914 47.476 10.162 1.00 . A A . 43 GLY C 1 1
10 8771 1 1 43 GLY CA C -13.008 48.804 10.892 1.00 . A A . 43 GLY CA 1 1
10 8772 1 1 43 GLY H H -13.156 50.540 9.681 1.00 . A A . 43 GLY H 1 1
10 8773 1 1 43 GLY HA2 H -12.009 49.143 11.120 1.00 . A A . 43 GLY HA2 1 1
10 8774 1 1 43 GLY HA3 H -13.543 48.655 11.821 1.00 . A A . 43 GLY HA3 1 1
10 8775 1 1 43 GLY N N -13.685 49.840 10.117 1.00 . A A . 43 GLY N 1 1
10 8776 1 1 43 GLY O O -12.689 46.433 10.780 1.00 . A A . 43 GLY O 1 1
10 8777 1 1 44 TYR C C -11.566 45.771 8.032 1.00 . A A . 44 TYR C 1 1
10 8778 1 1 44 TYR CA C -12.998 46.309 8.019 1.00 . A A . 44 TYR CA 1 1
10 8779 1 1 44 TYR CB C -13.444 46.608 6.577 1.00 . A A . 44 TYR CB 1 1
10 8780 1 1 44 TYR CD1 C -12.315 45.041 4.932 1.00 . A A . 44 TYR CD1 1 1
10 8781 1 1 44 TYR CD2 C -14.585 44.603 5.521 1.00 . A A . 44 TYR CD2 1 1
10 8782 1 1 44 TYR CE1 C -12.315 43.942 4.094 1.00 . A A . 44 TYR CE1 1 1
10 8783 1 1 44 TYR CE2 C -14.592 43.502 4.684 1.00 . A A . 44 TYR CE2 1 1
10 8784 1 1 44 TYR CG C -13.449 45.395 5.660 1.00 . A A . 44 TYR CG 1 1
10 8785 1 1 44 TYR CZ C -13.455 43.176 3.974 1.00 . A A . 44 TYR CZ 1 1
10 8786 1 1 44 TYR H H -13.278 48.369 8.417 1.00 . A A . 44 TYR H 1 1
10 8787 1 1 44 TYR HA H -13.658 45.566 8.446 1.00 . A A . 44 TYR HA 1 1
10 8788 1 1 44 TYR HB2 H -14.446 47.010 6.596 1.00 . A A . 44 TYR HB2 1 1
10 8789 1 1 44 TYR HB3 H -12.779 47.346 6.147 1.00 . A A . 44 TYR HB3 1 1
10 8790 1 1 44 TYR HD1 H -11.422 45.641 5.029 1.00 . A A . 44 TYR HD1 1 1
10 8791 1 1 44 TYR HD2 H -15.475 44.861 6.077 1.00 . A A . 44 TYR HD2 1 1
10 8792 1 1 44 TYR HE1 H -11.424 43.687 3.539 1.00 . A A . 44 TYR HE1 1 1
10 8793 1 1 44 TYR HE2 H -15.486 42.903 4.590 1.00 . A A . 44 TYR HE2 1 1
10 8794 1 1 44 TYR HH H -12.727 41.498 3.371 1.00 . A A . 44 TYR HH 1 1
10 8795 1 1 44 TYR N N -13.088 47.513 8.842 1.00 . A A . 44 TYR N 1 1
10 8796 1 1 44 TYR O O -10.627 46.477 7.650 1.00 . A A . 44 TYR O 1 1
10 8797 1 1 44 TYR OH O -13.459 42.083 3.137 1.00 . A A . 44 TYR OH 1 1
10 8798 1 1 45 THR C C -10.138 42.479 7.987 1.00 . A A . 45 THR C 1 1
10 8799 1 1 45 THR CA C -10.098 43.895 8.567 1.00 . A A . 45 THR CA 1 1
10 8800 1 1 45 THR CB C -9.616 43.847 10.038 1.00 . A A . 45 THR CB 1 1
10 8801 1 1 45 THR CG2 C -8.245 43.186 10.162 1.00 . A A . 45 THR CG2 1 1
10 8802 1 1 45 THR H H -12.201 44.011 8.735 1.00 . A A . 45 THR H 1 1
10 8803 1 1 45 THR HA H -9.393 44.488 7.998 1.00 . A A . 45 THR HA 1 1
10 8804 1 1 45 THR HB H -10.329 43.276 10.618 1.00 . A A . 45 THR HB 1 1
10 8805 1 1 45 THR HG1 H -9.465 45.139 11.526 1.00 . A A . 45 THR HG1 1 1
10 8806 1 1 45 THR HG21 H -7.941 43.181 11.198 1.00 . A A . 45 THR HG21 1 1
10 8807 1 1 45 THR HG22 H -7.523 43.739 9.578 1.00 . A A . 45 THR HG22 1 1
10 8808 1 1 45 THR HG23 H -8.297 42.169 9.797 1.00 . A A . 45 THR HG23 1 1
10 8809 1 1 45 THR N N -11.408 44.525 8.469 1.00 . A A . 45 THR N 1 1
10 8810 1 1 45 THR O O -11.032 41.690 8.305 1.00 . A A . 45 THR O 1 1
10 8811 1 1 45 THR OG1 O -9.550 45.179 10.567 1.00 . A A . 45 THR OG1 1 1
10 8812 1 1 46 GLU C C -7.588 40.457 6.454 1.00 . A A . 46 GLU C 1 1
10 8813 1 1 46 GLU CA C -9.057 40.865 6.491 1.00 . A A . 46 GLU CA 1 1
10 8814 1 1 46 GLU CB C -9.641 40.929 5.070 1.00 . A A . 46 GLU CB 1 1
10 8815 1 1 46 GLU CD C -10.380 39.663 3.001 1.00 . A A . 46 GLU CD 1 1
10 8816 1 1 46 GLU CG C -9.647 39.593 4.332 1.00 . A A . 46 GLU CG 1 1
10 8817 1 1 46 GLU H H -8.479 42.847 6.941 1.00 . A A . 46 GLU H 1 1
10 8818 1 1 46 GLU HA H -9.612 40.146 7.078 1.00 . A A . 46 GLU HA 1 1
10 8819 1 1 46 GLU HB2 H -10.661 41.284 5.131 1.00 . A A . 46 GLU HB2 1 1
10 8820 1 1 46 GLU HB3 H -9.063 41.635 4.488 1.00 . A A . 46 GLU HB3 1 1
10 8821 1 1 46 GLU HG2 H -8.624 39.291 4.151 1.00 . A A . 46 GLU HG2 1 1
10 8822 1 1 46 GLU HG3 H -10.132 38.853 4.955 1.00 . A A . 46 GLU HG3 1 1
10 8823 1 1 46 GLU N N -9.164 42.172 7.136 1.00 . A A . 46 GLU N 1 1
10 8824 1 1 46 GLU O O -6.726 41.305 6.279 1.00 . A A . 46 GLU O 1 1
10 8825 1 1 46 GLU OE1 O -11.618 39.837 3.012 1.00 . A A . 46 GLU OE1 1 1
10 8826 1 1 46 GLU OE2 O -9.733 39.536 1.938 1.00 . A A . 46 GLU OE2 1 1
10 8827 1 1 47 PHE C C -5.299 38.643 5.294 1.00 . A A . 47 PHE C 1 1
10 8828 1 1 47 PHE CA C -5.916 38.704 6.688 1.00 . A A . 47 PHE CA 1 1
10 8829 1 1 47 PHE CB C -5.839 37.332 7.366 1.00 . A A . 47 PHE CB 1 1
10 8830 1 1 47 PHE CD1 C -5.496 38.026 9.752 1.00 . A A . 47 PHE CD1 1 1
10 8831 1 1 47 PHE CD2 C -7.430 36.729 9.228 1.00 . A A . 47 PHE CD2 1 1
10 8832 1 1 47 PHE CE1 C -5.877 38.062 11.079 1.00 . A A . 47 PHE CE1 1 1
10 8833 1 1 47 PHE CE2 C -7.816 36.764 10.554 1.00 . A A . 47 PHE CE2 1 1
10 8834 1 1 47 PHE CG C -6.266 37.359 8.811 1.00 . A A . 47 PHE CG 1 1
10 8835 1 1 47 PHE CZ C -7.038 37.431 11.481 1.00 . A A . 47 PHE CZ 1 1
10 8836 1 1 47 PHE H H -8.029 38.527 6.728 1.00 . A A . 47 PHE H 1 1
10 8837 1 1 47 PHE HA H -5.353 39.413 7.279 1.00 . A A . 47 PHE HA 1 1
10 8838 1 1 47 PHE HB2 H -6.480 36.641 6.841 1.00 . A A . 47 PHE HB2 1 1
10 8839 1 1 47 PHE HB3 H -4.820 36.971 7.326 1.00 . A A . 47 PHE HB3 1 1
10 8840 1 1 47 PHE HD1 H -4.585 38.518 9.438 1.00 . A A . 47 PHE HD1 1 1
10 8841 1 1 47 PHE HD2 H -8.039 36.206 8.505 1.00 . A A . 47 PHE HD2 1 1
10 8842 1 1 47 PHE HE1 H -5.267 38.585 11.801 1.00 . A A . 47 PHE HE1 1 1
10 8843 1 1 47 PHE HE2 H -8.724 36.269 10.867 1.00 . A A . 47 PHE HE2 1 1
10 8844 1 1 47 PHE HZ H -7.337 37.461 12.518 1.00 . A A . 47 PHE HZ 1 1
10 8845 1 1 47 PHE N N -7.301 39.175 6.637 1.00 . A A . 47 PHE N 1 1
10 8846 1 1 47 PHE O O -6.014 38.557 4.294 1.00 . A A . 47 PHE O 1 1
10 8847 1 1 48 LYS C C -3.439 37.210 3.368 1.00 . A A . 48 LYS C 1 1
10 8848 1 1 48 LYS CA C -3.257 38.610 3.957 1.00 . A A . 48 LYS CA 1 1
10 8849 1 1 48 LYS CB C -1.759 38.934 4.134 1.00 . A A . 48 LYS CB 1 1
10 8850 1 1 48 LYS CD C -1.601 40.061 1.874 1.00 . A A . 48 LYS CD 1 1
10 8851 1 1 48 LYS CE C -1.105 41.273 1.093 1.00 . A A . 48 LYS CE 1 1
10 8852 1 1 48 LYS CG C -1.293 40.171 3.366 1.00 . A A . 48 LYS CG 1 1
10 8853 1 1 48 LYS H H -3.450 38.820 6.062 1.00 . A A . 48 LYS H 1 1
10 8854 1 1 48 LYS HA H -3.696 39.331 3.281 1.00 . A A . 48 LYS HA 1 1
10 8855 1 1 48 LYS HB2 H -1.560 39.096 5.184 1.00 . A A . 48 LYS HB2 1 1
10 8856 1 1 48 LYS HB3 H -1.171 38.088 3.801 1.00 . A A . 48 LYS HB3 1 1
10 8857 1 1 48 LYS HD2 H -1.124 39.175 1.482 1.00 . A A . 48 LYS HD2 1 1
10 8858 1 1 48 LYS HD3 H -2.672 39.978 1.745 1.00 . A A . 48 LYS HD3 1 1
10 8859 1 1 48 LYS HE2 H -1.491 42.171 1.555 1.00 . A A . 48 LYS HE2 1 1
10 8860 1 1 48 LYS HE3 H -0.025 41.290 1.119 1.00 . A A . 48 LYS HE3 1 1
10 8861 1 1 48 LYS HG2 H -1.799 41.040 3.763 1.00 . A A . 48 LYS HG2 1 1
10 8862 1 1 48 LYS HG3 H -0.225 40.285 3.498 1.00 . A A . 48 LYS HG3 1 1
10 8863 1 1 48 LYS HZ1 H -2.591 41.286 -0.371 1.00 . A A . 48 LYS HZ1 1 1
10 8864 1 1 48 LYS HZ2 H -1.252 40.346 -0.777 1.00 . A A . 48 LYS HZ2 1 1
10 8865 1 1 48 LYS HZ3 H -1.158 42.035 -0.855 1.00 . A A . 48 LYS HZ3 1 1
10 8866 1 1 48 LYS N N -3.968 38.710 5.231 1.00 . A A . 48 LYS N 1 1
10 8867 1 1 48 LYS NZ N -1.555 41.231 -0.325 1.00 . A A . 48 LYS NZ 1 1
10 8868 1 1 48 LYS O O -2.850 36.242 3.855 1.00 . A A . 48 LYS O 1 1
10 8869 1 1 49 LYS C C -3.709 35.507 0.533 1.00 . A A . 49 LYS C 1 1
10 8870 1 1 49 LYS CA C -4.600 35.827 1.732 1.00 . A A . 49 LYS CA 1 1
10 8871 1 1 49 LYS CB C -6.075 35.808 1.312 1.00 . A A . 49 LYS CB 1 1
10 8872 1 1 49 LYS CD C -8.497 35.936 2.009 1.00 . A A . 49 LYS CD 1 1
10 8873 1 1 49 LYS CE C -9.465 35.967 3.182 1.00 . A A . 49 LYS CE 1 1
10 8874 1 1 49 LYS CG C -7.047 35.937 2.480 1.00 . A A . 49 LYS CG 1 1
10 8875 1 1 49 LYS H H -4.654 37.928 1.953 1.00 . A A . 49 LYS H 1 1
10 8876 1 1 49 LYS HA H -4.449 35.064 2.485 1.00 . A A . 49 LYS HA 1 1
10 8877 1 1 49 LYS HB2 H -6.255 36.625 0.629 1.00 . A A . 49 LYS HB2 1 1
10 8878 1 1 49 LYS HB3 H -6.282 34.874 0.804 1.00 . A A . 49 LYS HB3 1 1
10 8879 1 1 49 LYS HD2 H -8.668 36.806 1.393 1.00 . A A . 49 LYS HD2 1 1
10 8880 1 1 49 LYS HD3 H -8.679 35.040 1.428 1.00 . A A . 49 LYS HD3 1 1
10 8881 1 1 49 LYS HE2 H -9.281 36.859 3.761 1.00 . A A . 49 LYS HE2 1 1
10 8882 1 1 49 LYS HE3 H -10.475 35.992 2.798 1.00 . A A . 49 LYS HE3 1 1
10 8883 1 1 49 LYS HG2 H -6.898 35.106 3.154 1.00 . A A . 49 LYS HG2 1 1
10 8884 1 1 49 LYS HG3 H -6.848 36.865 3.000 1.00 . A A . 49 LYS HG3 1 1
10 8885 1 1 49 LYS HZ1 H -8.352 34.751 4.469 1.00 . A A . 49 LYS HZ1 1 1
10 8886 1 1 49 LYS HZ2 H -9.463 33.904 3.519 1.00 . A A . 49 LYS HZ2 1 1
10 8887 1 1 49 LYS HZ3 H -10.001 34.814 4.838 1.00 . A A . 49 LYS HZ3 1 1
10 8888 1 1 49 LYS N N -4.261 37.114 2.329 1.00 . A A . 49 LYS N 1 1
10 8889 1 1 49 LYS NZ N -9.310 34.777 4.062 1.00 . A A . 49 LYS NZ 1 1
10 8890 1 1 49 LYS O O -3.789 36.168 -0.506 1.00 . A A . 49 LYS O 1 1
10 8891 1 1 50 ALA C C -1.005 34.828 -0.955 1.00 . A A . 50 ALA C 1 1
10 8892 1 1 50 ALA CA C -2.082 33.900 -0.380 1.00 . A A . 50 ALA CA 1 1
10 8893 1 1 50 ALA CB C -3.019 33.420 -1.487 1.00 . A A . 50 ALA CB 1 1
10 8894 1 1 50 ALA H H -2.737 34.145 1.615 1.00 . A A . 50 ALA H 1 1
10 8895 1 1 50 ALA HA H -1.591 33.027 0.025 1.00 . A A . 50 ALA HA 1 1
10 8896 1 1 50 ALA HB1 H -3.772 32.769 -1.066 1.00 . A A . 50 ALA HB1 1 1
10 8897 1 1 50 ALA HB2 H -2.453 32.880 -2.231 1.00 . A A . 50 ALA HB2 1 1
10 8898 1 1 50 ALA HB3 H -3.499 34.271 -1.948 1.00 . A A . 50 ALA HB3 1 1
10 8899 1 1 50 ALA N N -2.854 34.502 0.709 1.00 . A A . 50 ALA N 1 1
10 8900 1 1 50 ALA O O -1.268 35.977 -1.324 1.00 . A A . 50 ALA O 1 1
10 8901 1 1 51 LYS C C 1.638 34.096 -2.969 1.00 . A A . 51 LYS C 1 1
10 8902 1 1 51 LYS CA C 1.315 34.931 -1.731 1.00 . A A . 51 LYS CA 1 1
10 8903 1 1 51 LYS CB C 2.554 35.042 -0.837 1.00 . A A . 51 LYS CB 1 1
10 8904 1 1 51 LYS CD C 3.707 36.254 1.050 1.00 . A A . 51 LYS CD 1 1
10 8905 1 1 51 LYS CE C 4.647 37.007 0.110 1.00 . A A . 51 LYS CE 1 1
10 8906 1 1 51 LYS CG C 2.371 35.954 0.376 1.00 . A A . 51 LYS CG 1 1
10 8907 1 1 51 LYS H H 0.379 33.455 -0.550 1.00 . A A . 51 LYS H 1 1
10 8908 1 1 51 LYS HA H 1.012 35.923 -2.041 1.00 . A A . 51 LYS HA 1 1
10 8909 1 1 51 LYS HB2 H 2.814 34.054 -0.481 1.00 . A A . 51 LYS HB2 1 1
10 8910 1 1 51 LYS HB3 H 3.372 35.424 -1.430 1.00 . A A . 51 LYS HB3 1 1
10 8911 1 1 51 LYS HD2 H 3.529 36.859 1.928 1.00 . A A . 51 LYS HD2 1 1
10 8912 1 1 51 LYS HD3 H 4.171 35.323 1.343 1.00 . A A . 51 LYS HD3 1 1
10 8913 1 1 51 LYS HE2 H 4.678 36.491 -0.840 1.00 . A A . 51 LYS HE2 1 1
10 8914 1 1 51 LYS HE3 H 4.258 38.005 -0.041 1.00 . A A . 51 LYS HE3 1 1
10 8915 1 1 51 LYS HG2 H 1.922 36.884 0.053 1.00 . A A . 51 LYS HG2 1 1
10 8916 1 1 51 LYS HG3 H 1.718 35.468 1.089 1.00 . A A . 51 LYS HG3 1 1
10 8917 1 1 51 LYS HZ1 H 6.644 37.603 -0.023 1.00 . A A . 51 LYS HZ1 1 1
10 8918 1 1 51 LYS HZ2 H 6.422 36.150 0.811 1.00 . A A . 51 LYS HZ2 1 1
10 8919 1 1 51 LYS HZ3 H 6.032 37.619 1.552 1.00 . A A . 51 LYS HZ3 1 1
10 8920 1 1 51 LYS N N 0.213 34.305 -1.012 1.00 . A A . 51 LYS N 1 1
10 8921 1 1 51 LYS NZ N 6.031 37.102 0.651 1.00 . A A . 51 LYS NZ 1 1
10 8922 1 1 51 LYS O O 0.975 33.088 -3.228 1.00 . A A . 51 LYS O 1 1
10 8923 1 1 52 LYS C C 4.579 33.845 -5.130 1.00 . A A . 52 LYS C 1 1
10 8924 1 1 52 LYS CA C 3.067 33.753 -4.913 1.00 . A A . 52 LYS CA 1 1
10 8925 1 1 52 LYS CB C 2.284 34.203 -6.171 1.00 . A A . 52 LYS CB 1 1
10 8926 1 1 52 LYS CD C 3.209 36.570 -6.469 1.00 . A A . 52 LYS CD 1 1
10 8927 1 1 52 LYS CE C 2.841 38.023 -6.764 1.00 . A A . 52 LYS CE 1 1
10 8928 1 1 52 LYS CG C 1.968 35.703 -6.254 1.00 . A A . 52 LYS CG 1 1
10 8929 1 1 52 LYS H H 3.137 35.316 -3.485 1.00 . A A . 52 LYS H 1 1
10 8930 1 1 52 LYS HA H 2.830 32.713 -4.726 1.00 . A A . 52 LYS HA 1 1
10 8931 1 1 52 LYS HB2 H 2.853 33.934 -7.051 1.00 . A A . 52 LYS HB2 1 1
10 8932 1 1 52 LYS HB3 H 1.345 33.665 -6.196 1.00 . A A . 52 LYS HB3 1 1
10 8933 1 1 52 LYS HD2 H 3.817 36.540 -5.577 1.00 . A A . 52 LYS HD2 1 1
10 8934 1 1 52 LYS HD3 H 3.774 36.175 -7.303 1.00 . A A . 52 LYS HD3 1 1
10 8935 1 1 52 LYS HE2 H 2.165 38.374 -6.000 1.00 . A A . 52 LYS HE2 1 1
10 8936 1 1 52 LYS HE3 H 3.743 38.621 -6.745 1.00 . A A . 52 LYS HE3 1 1
10 8937 1 1 52 LYS HG2 H 1.287 35.868 -7.077 1.00 . A A . 52 LYS HG2 1 1
10 8938 1 1 52 LYS HG3 H 1.489 36.004 -5.332 1.00 . A A . 52 LYS HG3 1 1
10 8939 1 1 52 LYS HZ1 H 2.897 38.059 -8.851 1.00 . A A . 52 LYS HZ1 1 1
10 8940 1 1 52 LYS HZ2 H 1.757 39.114 -8.182 1.00 . A A . 52 LYS HZ2 1 1
10 8941 1 1 52 LYS HZ3 H 1.452 37.451 -8.218 1.00 . A A . 52 LYS HZ3 1 1
10 8942 1 1 52 LYS N N 2.650 34.503 -3.729 1.00 . A A . 52 LYS N 1 1
10 8943 1 1 52 LYS NZ N 2.191 38.174 -8.094 1.00 . A A . 52 LYS NZ 1 1
10 8944 1 1 52 LYS O O 5.183 34.905 -4.944 1.00 . A A . 52 LYS O 1 1
10 8945 1 1 53 SER C C 7.486 32.948 -4.581 1.00 . A A . 53 SER C 1 1
10 8946 1 1 53 SER CA C 6.605 32.613 -5.795 1.00 . A A . 53 SER CA 1 1
10 8947 1 1 53 SER CB C 6.946 33.525 -6.982 1.00 . A A . 53 SER CB 1 1
10 8948 1 1 53 SER H H 4.631 31.892 -5.545 1.00 . A A . 53 SER H 1 1
10 8949 1 1 53 SER HA H 6.803 31.590 -6.083 1.00 . A A . 53 SER HA 1 1
10 8950 1 1 53 SER HB2 H 6.720 34.549 -6.724 1.00 . A A . 53 SER HB2 1 1
10 8951 1 1 53 SER HB3 H 7.999 33.437 -7.214 1.00 . A A . 53 SER HB3 1 1
10 8952 1 1 53 SER HG H 6.217 32.207 -8.238 1.00 . A A . 53 SER HG 1 1
10 8953 1 1 53 SER N N 5.176 32.705 -5.487 1.00 . A A . 53 SER N 1 1
10 8954 1 1 53 SER O O 6.988 33.212 -3.481 1.00 . A A . 53 SER O 1 1
10 8955 1 1 53 SER OG O 6.191 33.166 -8.128 1.00 . A A . 53 SER OG 1 1
10 8956 1 1 54 LYS C C 10.350 34.629 -3.978 1.00 . A A . 54 LYS C 1 1
10 8957 1 1 54 LYS CA C 9.775 33.231 -3.747 1.00 . A A . 54 LYS CA 1 1
10 8958 1 1 54 LYS CB C 10.897 32.181 -3.737 1.00 . A A . 54 LYS CB 1 1
10 8959 1 1 54 LYS CD C 11.536 29.741 -3.539 1.00 . A A . 54 LYS CD 1 1
10 8960 1 1 54 LYS CE C 11.024 28.317 -3.335 1.00 . A A . 54 LYS CE 1 1
10 8961 1 1 54 LYS CG C 10.399 30.759 -3.500 1.00 . A A . 54 LYS CG 1 1
10 8962 1 1 54 LYS H H 9.134 32.651 -5.679 1.00 . A A . 54 LYS H 1 1
10 8963 1 1 54 LYS HA H 9.267 33.217 -2.792 1.00 . A A . 54 LYS HA 1 1
10 8964 1 1 54 LYS HB2 H 11.407 32.209 -4.691 1.00 . A A . 54 LYS HB2 1 1
10 8965 1 1 54 LYS HB3 H 11.602 32.430 -2.955 1.00 . A A . 54 LYS HB3 1 1
10 8966 1 1 54 LYS HD2 H 12.028 29.800 -4.500 1.00 . A A . 54 LYS HD2 1 1
10 8967 1 1 54 LYS HD3 H 12.246 29.975 -2.756 1.00 . A A . 54 LYS HD3 1 1
10 8968 1 1 54 LYS HE2 H 10.534 28.259 -2.375 1.00 . A A . 54 LYS HE2 1 1
10 8969 1 1 54 LYS HE3 H 10.311 28.090 -4.115 1.00 . A A . 54 LYS HE3 1 1
10 8970 1 1 54 LYS HG2 H 9.922 30.713 -2.531 1.00 . A A . 54 LYS HG2 1 1
10 8971 1 1 54 LYS HG3 H 9.678 30.511 -4.267 1.00 . A A . 54 LYS HG3 1 1
10 8972 1 1 54 LYS HZ1 H 12.593 27.332 -4.302 1.00 . A A . 54 LYS HZ1 1 1
10 8973 1 1 54 LYS HZ2 H 11.737 26.357 -3.216 1.00 . A A . 54 LYS HZ2 1 1
10 8974 1 1 54 LYS HZ3 H 12.822 27.516 -2.635 1.00 . A A . 54 LYS HZ3 1 1
10 8975 1 1 54 LYS N N 8.802 32.910 -4.790 1.00 . A A . 54 LYS N 1 1
10 8976 1 1 54 LYS NZ N 12.120 27.311 -3.376 1.00 . A A . 54 LYS NZ 1 1
10 8977 1 1 54 LYS O O 11.433 34.963 -3.489 1.00 . A A . 54 LYS O 1 1
10 8978 1 1 55 SER C C 8.978 37.800 -4.526 1.00 . A A . 55 SER C 1 1
10 8979 1 1 55 SER CA C 10.020 36.801 -5.042 1.00 . A A . 55 SER CA 1 1
10 8980 1 1 55 SER CB C 10.223 36.940 -6.556 1.00 . A A . 55 SER CB 1 1
10 8981 1 1 55 SER H H 8.750 35.119 -5.062 1.00 . A A . 55 SER H 1 1
10 8982 1 1 55 SER HA H 10.962 36.992 -4.543 1.00 . A A . 55 SER HA 1 1
10 8983 1 1 55 SER HB2 H 9.288 36.745 -7.066 1.00 . A A . 55 SER HB2 1 1
10 8984 1 1 55 SER HB3 H 10.556 37.942 -6.785 1.00 . A A . 55 SER HB3 1 1
10 8985 1 1 55 SER HG H 11.614 35.588 -6.259 1.00 . A A . 55 SER HG 1 1
10 8986 1 1 55 SER N N 9.609 35.442 -4.721 1.00 . A A . 55 SER N 1 1
10 8987 1 1 55 SER O O 9.200 38.389 -3.444 1.00 . A A . 55 SER O 1 1
10 8988 1 1 55 SER OXT O 7.927 37.969 -5.184 1.00 . A A . 55 SER OXT 1 1
10 8989 1 1 55 SER OG O 11.199 36.014 -7.020 1.00 . A A . 55 SER OG 1 1
10 8990 2 2 1 ZN ZN ZN -14.073 50.284 5.190 1.00 . B A . 56 ZN ZN 1 1
11 8991 1 1 1 MET C C -27.715 16.554 -18.417 1.00 . A A . 1 MET C 1 1
11 8992 1 1 1 MET CA C -28.566 15.290 -18.359 1.00 . A A . 1 MET CA 1 1
11 8993 1 1 1 MET CB C -29.005 15.032 -16.910 1.00 . A A . 1 MET CB 1 1
11 8994 1 1 1 MET CE C -31.685 12.319 -15.208 1.00 . A A . 1 MET CE 1 1
11 8995 1 1 1 MET CG C -29.988 13.881 -16.751 1.00 . A A . 1 MET CG 1 1
11 8996 1 1 1 MET H1 H -27.543 14.307 -19.882 1.00 . A A . 1 MET H1 1 1
11 8997 1 1 1 MET H2 H -28.381 13.271 -18.846 1.00 . A A . 1 MET H2 1 1
11 8998 1 1 1 MET H3 H -26.940 13.991 -18.335 1.00 . A A . 1 MET H3 1 1
11 8999 1 1 1 MET HA H -29.443 15.428 -18.975 1.00 . A A . 1 MET HA 1 1
11 9000 1 1 1 MET HB2 H -28.130 14.812 -16.315 1.00 . A A . 1 MET HB2 1 1
11 9001 1 1 1 MET HB3 H -29.472 15.929 -16.526 1.00 . A A . 1 MET HB3 1 1
11 9002 1 1 1 MET HE1 H -31.175 11.446 -15.590 1.00 . A A . 1 MET HE1 1 1
11 9003 1 1 1 MET HE2 H -32.471 12.605 -15.892 1.00 . A A . 1 MET HE2 1 1
11 9004 1 1 1 MET HE3 H -32.110 12.092 -14.243 1.00 . A A . 1 MET HE3 1 1
11 9005 1 1 1 MET HG2 H -30.859 14.079 -17.359 1.00 . A A . 1 MET HG2 1 1
11 9006 1 1 1 MET HG3 H -29.515 12.969 -17.086 1.00 . A A . 1 MET HG3 1 1
11 9007 1 1 1 MET N N -27.807 14.133 -18.889 1.00 . A A . 1 MET N 1 1
11 9008 1 1 1 MET O O -26.689 16.649 -17.739 1.00 . A A . 1 MET O 1 1
11 9009 1 1 1 MET SD S -30.517 13.666 -15.040 1.00 . A A . 1 MET SD 1 1
11 9010 1 1 2 GLN C C -27.659 19.639 -18.094 1.00 . A A . 2 GLN C 1 1
11 9011 1 1 2 GLN CA C -27.423 18.787 -19.348 1.00 . A A . 2 GLN CA 1 1
11 9012 1 1 2 GLN CB C -27.850 19.534 -20.623 1.00 . A A . 2 GLN CB 1 1
11 9013 1 1 2 GLN CD C -29.741 20.451 -22.043 1.00 . A A . 2 GLN CD 1 1
11 9014 1 1 2 GLN CG C -29.345 19.826 -20.717 1.00 . A A . 2 GLN CG 1 1
11 9015 1 1 2 GLN H H -28.943 17.370 -19.771 1.00 . A A . 2 GLN H 1 1
11 9016 1 1 2 GLN HA H -26.367 18.564 -19.414 1.00 . A A . 2 GLN HA 1 1
11 9017 1 1 2 GLN HB2 H -27.320 20.477 -20.666 1.00 . A A . 2 GLN HB2 1 1
11 9018 1 1 2 GLN HB3 H -27.567 18.940 -21.481 1.00 . A A . 2 GLN HB3 1 1
11 9019 1 1 2 GLN HE21 H -31.568 19.690 -21.890 1.00 . A A . 2 GLN HE21 1 1
11 9020 1 1 2 GLN HE22 H -31.269 20.651 -23.296 1.00 . A A . 2 GLN HE22 1 1
11 9021 1 1 2 GLN HG2 H -29.888 18.901 -20.594 1.00 . A A . 2 GLN HG2 1 1
11 9022 1 1 2 GLN HG3 H -29.616 20.508 -19.922 1.00 . A A . 2 GLN HG3 1 1
11 9023 1 1 2 GLN N N -28.133 17.516 -19.234 1.00 . A A . 2 GLN N 1 1
11 9024 1 1 2 GLN NE2 N -30.981 20.238 -22.453 1.00 . A A . 2 GLN NE2 1 1
11 9025 1 1 2 GLN O O -28.738 20.207 -17.897 1.00 . A A . 2 GLN O 1 1
11 9026 1 1 2 GLN OE1 O -28.940 21.125 -22.691 1.00 . A A . 2 GLN OE1 1 1
11 9027 1 1 3 LYS C C -26.000 21.709 -15.970 1.00 . A A . 3 LYS C 1 1
11 9028 1 1 3 LYS CA C -26.757 20.382 -15.949 1.00 . A A . 3 LYS CA 1 1
11 9029 1 1 3 LYS CB C -26.219 19.479 -14.829 1.00 . A A . 3 LYS CB 1 1
11 9030 1 1 3 LYS CD C -26.341 17.233 -13.660 1.00 . A A . 3 LYS CD 1 1
11 9031 1 1 3 LYS CE C -27.122 15.930 -13.519 1.00 . A A . 3 LYS CE 1 1
11 9032 1 1 3 LYS CG C -26.968 18.154 -14.704 1.00 . A A . 3 LYS CG 1 1
11 9033 1 1 3 LYS H H -25.805 19.249 -17.464 1.00 . A A . 3 LYS H 1 1
11 9034 1 1 3 LYS HA H -27.803 20.582 -15.763 1.00 . A A . 3 LYS HA 1 1
11 9035 1 1 3 LYS HB2 H -25.175 19.265 -15.022 1.00 . A A . 3 LYS HB2 1 1
11 9036 1 1 3 LYS HB3 H -26.299 20.005 -13.888 1.00 . A A . 3 LYS HB3 1 1
11 9037 1 1 3 LYS HD2 H -25.328 17.002 -13.956 1.00 . A A . 3 LYS HD2 1 1
11 9038 1 1 3 LYS HD3 H -26.330 17.741 -12.705 1.00 . A A . 3 LYS HD3 1 1
11 9039 1 1 3 LYS HE2 H -28.129 16.161 -13.203 1.00 . A A . 3 LYS HE2 1 1
11 9040 1 1 3 LYS HE3 H -27.153 15.435 -14.480 1.00 . A A . 3 LYS HE3 1 1
11 9041 1 1 3 LYS HG2 H -27.990 18.357 -14.417 1.00 . A A . 3 LYS HG2 1 1
11 9042 1 1 3 LYS HG3 H -26.956 17.654 -15.663 1.00 . A A . 3 LYS HG3 1 1
11 9043 1 1 3 LYS HZ1 H -25.555 14.727 -12.835 1.00 . A A . 3 LYS HZ1 1 1
11 9044 1 1 3 LYS HZ2 H -27.093 14.161 -12.418 1.00 . A A . 3 LYS HZ2 1 1
11 9045 1 1 3 LYS HZ3 H -26.431 15.485 -11.600 1.00 . A A . 3 LYS HZ3 1 1
11 9046 1 1 3 LYS N N -26.650 19.692 -17.233 1.00 . A A . 3 LYS N 1 1
11 9047 1 1 3 LYS NZ N -26.508 15.013 -12.523 1.00 . A A . 3 LYS NZ 1 1
11 9048 1 1 3 LYS O O -26.491 22.722 -15.469 1.00 . A A . 3 LYS O 1 1
11 9049 1 1 4 ARG C C -23.322 22.987 -18.007 1.00 . A A . 4 ARG C 1 1
11 9050 1 1 4 ARG CA C -23.955 22.885 -16.622 1.00 . A A . 4 ARG CA 1 1
11 9051 1 1 4 ARG CB C -22.859 22.831 -15.544 1.00 . A A . 4 ARG CB 1 1
11 9052 1 1 4 ARG CD C -22.285 22.656 -13.083 1.00 . A A . 4 ARG CD 1 1
11 9053 1 1 4 ARG CG C -23.400 22.742 -14.118 1.00 . A A . 4 ARG CG 1 1
11 9054 1 1 4 ARG CZ C -22.089 22.592 -10.614 1.00 . A A . 4 ARG CZ 1 1
11 9055 1 1 4 ARG H H -24.476 20.858 -16.940 1.00 . A A . 4 ARG H 1 1
11 9056 1 1 4 ARG HA H -24.574 23.757 -16.456 1.00 . A A . 4 ARG HA 1 1
11 9057 1 1 4 ARG HB2 H -22.238 21.964 -15.723 1.00 . A A . 4 ARG HB2 1 1
11 9058 1 1 4 ARG HB3 H -22.248 23.721 -15.620 1.00 . A A . 4 ARG HB3 1 1
11 9059 1 1 4 ARG HD2 H -21.643 21.822 -13.332 1.00 . A A . 4 ARG HD2 1 1
11 9060 1 1 4 ARG HD3 H -21.710 23.572 -13.112 1.00 . A A . 4 ARG HD3 1 1
11 9061 1 1 4 ARG HE H -23.761 22.224 -11.648 1.00 . A A . 4 ARG HE 1 1
11 9062 1 1 4 ARG HG2 H -23.995 23.621 -13.912 1.00 . A A . 4 ARG HG2 1 1
11 9063 1 1 4 ARG HG3 H -24.022 21.863 -14.034 1.00 . A A . 4 ARG HG3 1 1
11 9064 1 1 4 ARG HH11 H -20.383 23.138 -11.566 1.00 . A A . 4 ARG HH11 1 1
11 9065 1 1 4 ARG HH12 H -20.275 23.055 -9.836 1.00 . A A . 4 ARG HH12 1 1
11 9066 1 1 4 ARG HH21 H -23.625 22.113 -9.380 1.00 . A A . 4 ARG HH21 1 1
11 9067 1 1 4 ARG HH22 H -22.114 22.457 -8.589 1.00 . A A . 4 ARG HH22 1 1
11 9068 1 1 4 ARG N N -24.802 21.694 -16.546 1.00 . A A . 4 ARG N 1 1
11 9069 1 1 4 ARG NE N -22.812 22.467 -11.730 1.00 . A A . 4 ARG NE 1 1
11 9070 1 1 4 ARG NH1 N -20.813 22.955 -10.677 1.00 . A A . 4 ARG NH1 1 1
11 9071 1 1 4 ARG NH2 N -22.654 22.372 -9.433 1.00 . A A . 4 ARG NH2 1 1
11 9072 1 1 4 ARG O O -23.417 22.051 -18.811 1.00 . A A . 4 ARG O 1 1
11 9073 1 1 5 GLU C C -20.886 25.330 -19.429 1.00 . A A . 5 GLU C 1 1
11 9074 1 1 5 GLU CA C -22.024 24.321 -19.573 1.00 . A A . 5 GLU CA 1 1
11 9075 1 1 5 GLU CB C -23.051 24.820 -20.610 1.00 . A A . 5 GLU CB 1 1
11 9076 1 1 5 GLU CD C -21.414 24.637 -22.564 1.00 . A A . 5 GLU CD 1 1
11 9077 1 1 5 GLU CG C -22.811 24.333 -22.040 1.00 . A A . 5 GLU CG 1 1
11 9078 1 1 5 GLU H H -22.619 24.813 -17.599 1.00 . A A . 5 GLU H 1 1
11 9079 1 1 5 GLU HA H -21.615 23.376 -19.902 1.00 . A A . 5 GLU HA 1 1
11 9080 1 1 5 GLU HB2 H -24.035 24.490 -20.308 1.00 . A A . 5 GLU HB2 1 1
11 9081 1 1 5 GLU HB3 H -23.042 25.902 -20.617 1.00 . A A . 5 GLU HB3 1 1
11 9082 1 1 5 GLU HG2 H -22.964 23.264 -22.071 1.00 . A A . 5 GLU HG2 1 1
11 9083 1 1 5 GLU HG3 H -23.532 24.811 -22.692 1.00 . A A . 5 GLU HG3 1 1
11 9084 1 1 5 GLU N N -22.671 24.110 -18.282 1.00 . A A . 5 GLU N 1 1
11 9085 1 1 5 GLU O O -19.722 25.013 -19.684 1.00 . A A . 5 GLU O 1 1
11 9086 1 1 5 GLU OE1 O -21.118 25.817 -22.835 1.00 . A A . 5 GLU OE1 1 1
11 9087 1 1 5 GLU OE2 O -20.610 23.688 -22.719 1.00 . A A . 5 GLU OE2 1 1
11 9088 1 1 6 LEU C C -19.212 27.334 -17.826 1.00 . A A . 6 LEU C 1 1
11 9089 1 1 6 LEU CA C -20.274 27.633 -18.885 1.00 . A A . 6 LEU CA 1 1
11 9090 1 1 6 LEU CB C -21.005 28.939 -18.543 1.00 . A A . 6 LEU CB 1 1
11 9091 1 1 6 LEU CD1 C -22.787 30.646 -19.088 1.00 . A A . 6 LEU CD1 1 1
11 9092 1 1 6 LEU CD2 C -21.439 29.607 -20.941 1.00 . A A . 6 LEU CD2 1 1
11 9093 1 1 6 LEU CG C -22.069 29.385 -19.565 1.00 . A A . 6 LEU CG 1 1
11 9094 1 1 6 LEU H H -22.167 26.701 -18.748 1.00 . A A . 6 LEU H 1 1
11 9095 1 1 6 LEU HA H -19.785 27.746 -19.843 1.00 . A A . 6 LEU HA 1 1
11 9096 1 1 6 LEU HB2 H -21.488 28.812 -17.585 1.00 . A A . 6 LEU HB2 1 1
11 9097 1 1 6 LEU HB3 H -20.272 29.728 -18.454 1.00 . A A . 6 LEU HB3 1 1
11 9098 1 1 6 LEU HD11 H -23.261 30.452 -18.138 1.00 . A A . 6 LEU HD11 1 1
11 9099 1 1 6 LEU HD12 H -23.538 30.930 -19.813 1.00 . A A . 6 LEU HD12 1 1
11 9100 1 1 6 LEU HD13 H -22.074 31.451 -18.974 1.00 . A A . 6 LEU HD13 1 1
11 9101 1 1 6 LEU HD21 H -20.677 30.373 -20.873 1.00 . A A . 6 LEU HD21 1 1
11 9102 1 1 6 LEU HD22 H -22.200 29.920 -21.639 1.00 . A A . 6 LEU HD22 1 1
11 9103 1 1 6 LEU HD23 H -20.992 28.685 -21.286 1.00 . A A . 6 LEU HD23 1 1
11 9104 1 1 6 LEU HG H -22.810 28.604 -19.662 1.00 . A A . 6 LEU HG 1 1
11 9105 1 1 6 LEU N N -21.235 26.539 -19.000 1.00 . A A . 6 LEU N 1 1
11 9106 1 1 6 LEU O O -19.419 26.500 -16.938 1.00 . A A . 6 LEU O 1 1
11 9107 1 1 7 TYR C C -16.266 29.211 -16.803 1.00 . A A . 7 TYR C 1 1
11 9108 1 1 7 TYR CA C -16.963 27.867 -17.012 1.00 . A A . 7 TYR CA 1 1
11 9109 1 1 7 TYR CB C -15.975 26.824 -17.558 1.00 . A A . 7 TYR CB 1 1
11 9110 1 1 7 TYR CD1 C -16.256 26.564 -20.060 1.00 . A A . 7 TYR CD1 1 1
11 9111 1 1 7 TYR CD2 C -14.410 27.852 -19.273 1.00 . A A . 7 TYR CD2 1 1
11 9112 1 1 7 TYR CE1 C -15.868 26.799 -21.364 1.00 . A A . 7 TYR CE1 1 1
11 9113 1 1 7 TYR CE2 C -14.017 28.091 -20.576 1.00 . A A . 7 TYR CE2 1 1
11 9114 1 1 7 TYR CG C -15.537 27.084 -18.990 1.00 . A A . 7 TYR CG 1 1
11 9115 1 1 7 TYR CZ C -14.751 27.563 -21.617 1.00 . A A . 7 TYR CZ 1 1
11 9116 1 1 7 TYR H H -18.003 28.683 -18.658 1.00 . A A . 7 TYR H 1 1
11 9117 1 1 7 TYR HA H -17.354 27.524 -16.063 1.00 . A A . 7 TYR HA 1 1
11 9118 1 1 7 TYR HB2 H -15.090 26.813 -16.937 1.00 . A A . 7 TYR HB2 1 1
11 9119 1 1 7 TYR HB3 H -16.440 25.849 -17.526 1.00 . A A . 7 TYR HB3 1 1
11 9120 1 1 7 TYR HD1 H -17.133 25.966 -19.863 1.00 . A A . 7 TYR HD1 1 1
11 9121 1 1 7 TYR HD2 H -13.837 28.264 -18.455 1.00 . A A . 7 TYR HD2 1 1
11 9122 1 1 7 TYR HE1 H -16.443 26.385 -22.181 1.00 . A A . 7 TYR HE1 1 1
11 9123 1 1 7 TYR HE2 H -13.139 28.689 -20.774 1.00 . A A . 7 TYR HE2 1 1
11 9124 1 1 7 TYR HH H -15.146 27.957 -23.464 1.00 . A A . 7 TYR HH 1 1
11 9125 1 1 7 TYR N N -18.086 28.029 -17.932 1.00 . A A . 7 TYR N 1 1
11 9126 1 1 7 TYR O O -16.176 30.019 -17.733 1.00 . A A . 7 TYR O 1 1
11 9127 1 1 7 TYR OH O -14.362 27.798 -22.919 1.00 . A A . 7 TYR OH 1 1
11 9128 1 1 8 GLU C C -13.621 30.627 -15.397 1.00 . A A . 8 GLU C 1 1
11 9129 1 1 8 GLU CA C -15.139 30.708 -15.228 1.00 . A A . 8 GLU CA 1 1
11 9130 1 1 8 GLU CB C -15.479 31.086 -13.780 1.00 . A A . 8 GLU CB 1 1
11 9131 1 1 8 GLU CD C -17.588 32.336 -14.422 1.00 . A A . 8 GLU CD 1 1
11 9132 1 1 8 GLU CG C -16.970 31.276 -13.523 1.00 . A A . 8 GLU CG 1 1
11 9133 1 1 8 GLU H H -15.855 28.743 -14.904 1.00 . A A . 8 GLU H 1 1
11 9134 1 1 8 GLU HA H -15.522 31.474 -15.888 1.00 . A A . 8 GLU HA 1 1
11 9135 1 1 8 GLU HB2 H -15.120 30.305 -13.123 1.00 . A A . 8 GLU HB2 1 1
11 9136 1 1 8 GLU HB3 H -14.972 32.010 -13.532 1.00 . A A . 8 GLU HB3 1 1
11 9137 1 1 8 GLU HG2 H -17.473 30.334 -13.696 1.00 . A A . 8 GLU HG2 1 1
11 9138 1 1 8 GLU HG3 H -17.112 31.572 -12.493 1.00 . A A . 8 GLU HG3 1 1
11 9139 1 1 8 GLU N N -15.780 29.443 -15.586 1.00 . A A . 8 GLU N 1 1
11 9140 1 1 8 GLU O O -12.945 29.878 -14.686 1.00 . A A . 8 GLU O 1 1
11 9141 1 1 8 GLU OE1 O -17.253 33.530 -14.263 1.00 . A A . 8 GLU OE1 1 1
11 9142 1 1 8 GLU OE2 O -18.415 31.983 -15.288 1.00 . A A . 8 GLU OE2 1 1
11 9143 1 1 9 ILE C C -11.219 32.965 -16.708 1.00 . A A . 9 ILE C 1 1
11 9144 1 1 9 ILE CA C -11.652 31.500 -16.572 1.00 . A A . 9 ILE CA 1 1
11 9145 1 1 9 ILE CB C -11.197 30.730 -17.840 1.00 . A A . 9 ILE CB 1 1
11 9146 1 1 9 ILE CD1 C -11.476 30.620 -20.385 1.00 . A A . 9 ILE CD1 1 1
11 9147 1 1 9 ILE CG1 C -11.930 31.258 -19.087 1.00 . A A . 9 ILE CG1 1 1
11 9148 1 1 9 ILE CG2 C -11.416 29.227 -17.673 1.00 . A A . 9 ILE CG2 1 1
11 9149 1 1 9 ILE H H -13.704 31.889 -16.938 1.00 . A A . 9 ILE H 1 1
11 9150 1 1 9 ILE HA H -11.150 31.068 -15.715 1.00 . A A . 9 ILE HA 1 1
11 9151 1 1 9 ILE HB H -10.134 30.895 -17.966 1.00 . A A . 9 ILE HB 1 1
11 9152 1 1 9 ILE HD11 H -11.656 29.557 -20.347 1.00 . A A . 9 ILE HD11 1 1
11 9153 1 1 9 ILE HD12 H -10.419 30.802 -20.529 1.00 . A A . 9 ILE HD12 1 1
11 9154 1 1 9 ILE HD13 H -12.028 31.048 -21.207 1.00 . A A . 9 ILE HD13 1 1
11 9155 1 1 9 ILE HG12 H -12.988 31.069 -18.982 1.00 . A A . 9 ILE HG12 1 1
11 9156 1 1 9 ILE HG13 H -11.767 32.323 -19.167 1.00 . A A . 9 ILE HG13 1 1
11 9157 1 1 9 ILE HG21 H -12.469 29.031 -17.523 1.00 . A A . 9 ILE HG21 1 1
11 9158 1 1 9 ILE HG22 H -10.860 28.873 -16.816 1.00 . A A . 9 ILE HG22 1 1
11 9159 1 1 9 ILE HG23 H -11.077 28.711 -18.559 1.00 . A A . 9 ILE HG23 1 1
11 9160 1 1 9 ILE N N -13.098 31.392 -16.354 1.00 . A A . 9 ILE N 1 1
11 9161 1 1 9 ILE O O -10.052 33.297 -16.484 1.00 . A A . 9 ILE O 1 1
11 9162 1 1 10 ALA C C -11.627 36.021 -16.042 1.00 . A A . 10 ALA C 1 1
11 9163 1 1 10 ALA CA C -11.856 35.242 -17.338 1.00 . A A . 10 ALA CA 1 1
11 9164 1 1 10 ALA CB C -12.977 35.881 -18.154 1.00 . A A . 10 ALA CB 1 1
11 9165 1 1 10 ALA H H -13.081 33.526 -17.174 1.00 . A A . 10 ALA H 1 1
11 9166 1 1 10 ALA HA H -10.952 35.280 -17.932 1.00 . A A . 10 ALA HA 1 1
11 9167 1 1 10 ALA HB1 H -13.114 35.331 -19.075 1.00 . A A . 10 ALA HB1 1 1
11 9168 1 1 10 ALA HB2 H -12.722 36.906 -18.384 1.00 . A A . 10 ALA HB2 1 1
11 9169 1 1 10 ALA HB3 H -13.897 35.858 -17.586 1.00 . A A . 10 ALA HB3 1 1
11 9170 1 1 10 ALA N N -12.159 33.835 -17.077 1.00 . A A . 10 ALA N 1 1
11 9171 1 1 10 ALA O O -12.531 36.146 -15.213 1.00 . A A . 10 ALA O 1 1
11 9172 1 1 11 ASP C C -8.689 38.014 -14.999 1.00 . A A . 11 ASP C 1 1
11 9173 1 1 11 ASP CA C -10.047 37.368 -14.734 1.00 . A A . 11 ASP CA 1 1
11 9174 1 1 11 ASP CB C -10.004 36.537 -13.440 1.00 . A A . 11 ASP CB 1 1
11 9175 1 1 11 ASP CG C -9.741 37.387 -12.204 1.00 . A A . 11 ASP CG 1 1
11 9176 1 1 11 ASP H H -9.725 36.346 -16.557 1.00 . A A . 11 ASP H 1 1
11 9177 1 1 11 ASP HA H -10.792 38.146 -14.636 1.00 . A A . 11 ASP HA 1 1
11 9178 1 1 11 ASP HB2 H -10.954 36.035 -13.315 1.00 . A A . 11 ASP HB2 1 1
11 9179 1 1 11 ASP HB3 H -9.221 35.795 -13.523 1.00 . A A . 11 ASP HB3 1 1
11 9180 1 1 11 ASP N N -10.409 36.534 -15.880 1.00 . A A . 11 ASP N 1 1
11 9181 1 1 11 ASP O O -8.585 39.232 -15.182 1.00 . A A . 11 ASP O 1 1
11 9182 1 1 11 ASP OD1 O -10.685 38.042 -11.714 1.00 . A A . 11 ASP OD1 1 1
11 9183 1 1 11 ASP OD2 O -8.596 37.395 -11.705 1.00 . A A . 11 ASP OD2 1 1
11 9184 1 1 12 GLY C C -5.676 38.566 -14.445 1.00 . A A . 12 GLY C 1 1
11 9185 1 1 12 GLY CA C -6.335 37.624 -15.438 1.00 . A A . 12 GLY CA 1 1
11 9186 1 1 12 GLY H H -7.795 36.240 -14.793 1.00 . A A . 12 GLY H 1 1
11 9187 1 1 12 GLY HA2 H -5.705 36.756 -15.560 1.00 . A A . 12 GLY HA2 1 1
11 9188 1 1 12 GLY HA3 H -6.414 38.125 -16.393 1.00 . A A . 12 GLY HA3 1 1
11 9189 1 1 12 GLY N N -7.658 37.179 -15.041 1.00 . A A . 12 GLY N 1 1
11 9190 1 1 12 GLY O O -5.008 38.118 -13.507 1.00 . A A . 12 GLY O 1 1
11 9191 1 1 13 LYS C C -5.456 40.756 -12.383 1.00 . A A . 13 LYS C 1 1
11 9192 1 1 13 LYS CA C -5.193 40.912 -13.882 1.00 . A A . 13 LYS CA 1 1
11 9193 1 1 13 LYS CB C -5.654 42.303 -14.348 1.00 . A A . 13 LYS CB 1 1
11 9194 1 1 13 LYS CD C -5.579 44.811 -14.005 1.00 . A A . 13 LYS CD 1 1
11 9195 1 1 13 LYS CE C -4.970 45.956 -13.206 1.00 . A A . 13 LYS CE 1 1
11 9196 1 1 13 LYS CG C -5.012 43.459 -13.578 1.00 . A A . 13 LYS CG 1 1
11 9197 1 1 13 LYS H H -6.486 40.138 -15.373 1.00 . A A . 13 LYS H 1 1
11 9198 1 1 13 LYS HA H -4.132 40.819 -14.060 1.00 . A A . 13 LYS HA 1 1
11 9199 1 1 13 LYS HB2 H -5.410 42.417 -15.395 1.00 . A A . 13 LYS HB2 1 1
11 9200 1 1 13 LYS HB3 H -6.727 42.373 -14.230 1.00 . A A . 13 LYS HB3 1 1
11 9201 1 1 13 LYS HD2 H -5.367 44.967 -15.054 1.00 . A A . 13 LYS HD2 1 1
11 9202 1 1 13 LYS HD3 H -6.649 44.807 -13.851 1.00 . A A . 13 LYS HD3 1 1
11 9203 1 1 13 LYS HE2 H -5.127 45.769 -12.154 1.00 . A A . 13 LYS HE2 1 1
11 9204 1 1 13 LYS HE3 H -3.909 46.000 -13.410 1.00 . A A . 13 LYS HE3 1 1
11 9205 1 1 13 LYS HG2 H -5.198 43.321 -12.521 1.00 . A A . 13 LYS HG2 1 1
11 9206 1 1 13 LYS HG3 H -3.946 43.451 -13.760 1.00 . A A . 13 LYS HG3 1 1
11 9207 1 1 13 LYS HZ1 H -6.606 47.247 -13.355 1.00 . A A . 13 LYS HZ1 1 1
11 9208 1 1 13 LYS HZ2 H -5.453 47.461 -14.571 1.00 . A A . 13 LYS HZ2 1 1
11 9209 1 1 13 LYS HZ3 H -5.144 48.029 -13.010 1.00 . A A . 13 LYS HZ3 1 1
11 9210 1 1 13 LYS N N -5.866 39.869 -14.662 1.00 . A A . 13 LYS N 1 1
11 9211 1 1 13 LYS NZ N -5.585 47.264 -13.560 1.00 . A A . 13 LYS NZ 1 1
11 9212 1 1 13 LYS O O -6.598 40.840 -11.930 1.00 . A A . 13 LYS O 1 1
11 9213 1 1 14 LEU C C -4.001 41.729 -9.532 1.00 . A A . 14 LEU C 1 1
11 9214 1 1 14 LEU CA C -4.476 40.428 -10.174 1.00 . A A . 14 LEU CA 1 1
11 9215 1 1 14 LEU CB C -3.633 39.247 -9.672 1.00 . A A . 14 LEU CB 1 1
11 9216 1 1 14 LEU CD1 C -3.134 36.773 -9.656 1.00 . A A . 14 LEU CD1 1 1
11 9217 1 1 14 LEU CD2 C -5.520 37.572 -9.757 1.00 . A A . 14 LEU CD2 1 1
11 9218 1 1 14 LEU CG C -4.076 37.860 -10.172 1.00 . A A . 14 LEU CG 1 1
11 9219 1 1 14 LEU H H -3.514 40.436 -12.054 1.00 . A A . 14 LEU H 1 1
11 9220 1 1 14 LEU HA H -5.511 40.261 -9.907 1.00 . A A . 14 LEU HA 1 1
11 9221 1 1 14 LEU HB2 H -2.610 39.408 -9.987 1.00 . A A . 14 LEU HB2 1 1
11 9222 1 1 14 LEU HB3 H -3.662 39.242 -8.591 1.00 . A A . 14 LEU HB3 1 1
11 9223 1 1 14 LEU HD11 H -2.132 36.969 -10.006 1.00 . A A . 14 LEU HD11 1 1
11 9224 1 1 14 LEU HD12 H -3.459 35.810 -10.022 1.00 . A A . 14 LEU HD12 1 1
11 9225 1 1 14 LEU HD13 H -3.144 36.768 -8.575 1.00 . A A . 14 LEU HD13 1 1
11 9226 1 1 14 LEU HD21 H -6.174 38.318 -10.188 1.00 . A A . 14 LEU HD21 1 1
11 9227 1 1 14 LEU HD22 H -5.603 37.603 -8.680 1.00 . A A . 14 LEU HD22 1 1
11 9228 1 1 14 LEU HD23 H -5.810 36.594 -10.112 1.00 . A A . 14 LEU HD23 1 1
11 9229 1 1 14 LEU HG H -4.032 37.847 -11.252 1.00 . A A . 14 LEU HG 1 1
11 9230 1 1 14 LEU N N -4.391 40.531 -11.625 1.00 . A A . 14 LEU N 1 1
11 9231 1 1 14 LEU O O -2.833 42.104 -9.654 1.00 . A A . 14 LEU O 1 1
11 9232 1 1 15 VAL C C -4.060 43.478 -6.825 1.00 . A A . 15 VAL C 1 1
11 9233 1 1 15 VAL CA C -4.613 43.698 -8.233 1.00 . A A . 15 VAL CA 1 1
11 9234 1 1 15 VAL CB C -5.873 44.599 -8.160 1.00 . A A . 15 VAL CB 1 1
11 9235 1 1 15 VAL CG1 C -5.547 45.959 -7.540 1.00 . A A . 15 VAL CG1 1 1
11 9236 1 1 15 VAL CG2 C -6.497 44.763 -9.547 1.00 . A A . 15 VAL CG2 1 1
11 9237 1 1 15 VAL H H -5.825 42.058 -8.786 1.00 . A A . 15 VAL H 1 1
11 9238 1 1 15 VAL HA H -3.864 44.203 -8.832 1.00 . A A . 15 VAL HA 1 1
11 9239 1 1 15 VAL HB H -6.600 44.110 -7.523 1.00 . A A . 15 VAL HB 1 1
11 9240 1 1 15 VAL HG11 H -5.183 45.818 -6.532 1.00 . A A . 15 VAL HG11 1 1
11 9241 1 1 15 VAL HG12 H -6.440 46.568 -7.515 1.00 . A A . 15 VAL HG12 1 1
11 9242 1 1 15 VAL HG13 H -4.790 46.456 -8.130 1.00 . A A . 15 VAL HG13 1 1
11 9243 1 1 15 VAL HG21 H -5.787 45.236 -10.213 1.00 . A A . 15 VAL HG21 1 1
11 9244 1 1 15 VAL HG22 H -7.384 45.375 -9.476 1.00 . A A . 15 VAL HG22 1 1
11 9245 1 1 15 VAL HG23 H -6.763 43.791 -9.939 1.00 . A A . 15 VAL HG23 1 1
11 9246 1 1 15 VAL N N -4.917 42.421 -8.865 1.00 . A A . 15 VAL N 1 1
11 9247 1 1 15 VAL O O -4.764 42.970 -5.945 1.00 . A A . 15 VAL O 1 1
11 9248 1 1 16 ARG C C -2.303 44.947 -4.475 1.00 . A A . 16 ARG C 1 1
11 9249 1 1 16 ARG CA C -2.130 43.692 -5.337 1.00 . A A . 16 ARG CA 1 1
11 9250 1 1 16 ARG CB C -0.633 43.372 -5.519 1.00 . A A . 16 ARG CB 1 1
11 9251 1 1 16 ARG CD C -0.825 41.536 -7.267 1.00 . A A . 16 ARG CD 1 1
11 9252 1 1 16 ARG CG C -0.330 41.917 -5.876 1.00 . A A . 16 ARG CG 1 1
11 9253 1 1 16 ARG CZ C -0.298 39.653 -8.790 1.00 . A A . 16 ARG CZ 1 1
11 9254 1 1 16 ARG H H -2.297 44.241 -7.376 1.00 . A A . 16 ARG H 1 1
11 9255 1 1 16 ARG HA H -2.601 42.863 -4.824 1.00 . A A . 16 ARG HA 1 1
11 9256 1 1 16 ARG HB2 H -0.236 44.001 -6.302 1.00 . A A . 16 ARG HB2 1 1
11 9257 1 1 16 ARG HB3 H -0.117 43.604 -4.597 1.00 . A A . 16 ARG HB3 1 1
11 9258 1 1 16 ARG HD2 H -1.892 41.700 -7.316 1.00 . A A . 16 ARG HD2 1 1
11 9259 1 1 16 ARG HD3 H -0.330 42.160 -7.996 1.00 . A A . 16 ARG HD3 1 1
11 9260 1 1 16 ARG HE H -0.540 39.503 -6.811 1.00 . A A . 16 ARG HE 1 1
11 9261 1 1 16 ARG HG2 H 0.739 41.766 -5.839 1.00 . A A . 16 ARG HG2 1 1
11 9262 1 1 16 ARG HG3 H -0.806 41.275 -5.147 1.00 . A A . 16 ARG HG3 1 1
11 9263 1 1 16 ARG HH11 H -0.508 41.439 -9.732 1.00 . A A . 16 ARG HH11 1 1
11 9264 1 1 16 ARG HH12 H -0.117 40.098 -10.760 1.00 . A A . 16 ARG HH12 1 1
11 9265 1 1 16 ARG HH21 H -0.036 37.750 -8.154 1.00 . A A . 16 ARG HH21 1 1
11 9266 1 1 16 ARG HH22 H 0.135 37.988 -9.867 1.00 . A A . 16 ARG HH22 1 1
11 9267 1 1 16 ARG N N -2.796 43.847 -6.629 1.00 . A A . 16 ARG N 1 1
11 9268 1 1 16 ARG NE N -0.545 40.130 -7.571 1.00 . A A . 16 ARG NE 1 1
11 9269 1 1 16 ARG NH1 N -0.310 40.459 -9.845 1.00 . A A . 16 ARG NH1 1 1
11 9270 1 1 16 ARG NH2 N -0.045 38.361 -8.950 1.00 . A A . 16 ARG NH2 1 1
11 9271 1 1 16 ARG O O -3.277 45.072 -3.736 1.00 . A A . 16 ARG O 1 1
11 9272 1 1 17 LYS C C -2.098 48.232 -4.477 1.00 . A A . 17 LYS C 1 1
11 9273 1 1 17 LYS CA C -1.378 47.090 -3.767 1.00 . A A . 17 LYS CA 1 1
11 9274 1 1 17 LYS CB C 0.057 47.493 -3.395 1.00 . A A . 17 LYS CB 1 1
11 9275 1 1 17 LYS CD C 2.190 46.909 -2.173 1.00 . A A . 17 LYS CD 1 1
11 9276 1 1 17 LYS CE C 2.798 46.129 -1.016 1.00 . A A . 17 LYS CE 1 1
11 9277 1 1 17 LYS CG C 0.731 46.531 -2.421 1.00 . A A . 17 LYS CG 1 1
11 9278 1 1 17 LYS H H -0.674 45.791 -5.280 1.00 . A A . 17 LYS H 1 1
11 9279 1 1 17 LYS HA H -1.919 46.859 -2.857 1.00 . A A . 17 LYS HA 1 1
11 9280 1 1 17 LYS HB2 H 0.653 47.535 -4.297 1.00 . A A . 17 LYS HB2 1 1
11 9281 1 1 17 LYS HB3 H 0.040 48.475 -2.942 1.00 . A A . 17 LYS HB3 1 1
11 9282 1 1 17 LYS HD2 H 2.760 46.705 -3.067 1.00 . A A . 17 LYS HD2 1 1
11 9283 1 1 17 LYS HD3 H 2.243 47.966 -1.948 1.00 . A A . 17 LYS HD3 1 1
11 9284 1 1 17 LYS HE2 H 3.834 46.415 -0.912 1.00 . A A . 17 LYS HE2 1 1
11 9285 1 1 17 LYS HE3 H 2.266 46.380 -0.109 1.00 . A A . 17 LYS HE3 1 1
11 9286 1 1 17 LYS HG2 H 0.196 46.552 -1.482 1.00 . A A . 17 LYS HG2 1 1
11 9287 1 1 17 LYS HG3 H 0.692 45.533 -2.836 1.00 . A A . 17 LYS HG3 1 1
11 9288 1 1 17 LYS HZ1 H 1.733 44.349 -1.250 1.00 . A A . 17 LYS HZ1 1 1
11 9289 1 1 17 LYS HZ2 H 3.209 44.166 -0.445 1.00 . A A . 17 LYS HZ2 1 1
11 9290 1 1 17 LYS HZ3 H 3.185 44.398 -2.120 1.00 . A A . 17 LYS HZ3 1 1
11 9291 1 1 17 LYS N N -1.372 45.891 -4.599 1.00 . A A . 17 LYS N 1 1
11 9292 1 1 17 LYS NZ N 2.727 44.659 -1.224 1.00 . A A . 17 LYS NZ 1 1
11 9293 1 1 17 LYS O O -1.468 49.149 -5.011 1.00 . A A . 17 LYS O 1 1
11 9294 1 1 18 HIS C C -5.735 48.794 -4.794 1.00 . A A . 18 HIS C 1 1
11 9295 1 1 18 HIS CA C -4.284 49.151 -5.100 1.00 . A A . 18 HIS CA 1 1
11 9296 1 1 18 HIS CB C -4.041 49.239 -6.622 1.00 . A A . 18 HIS CB 1 1
11 9297 1 1 18 HIS CD2 C -5.836 50.478 -8.041 1.00 . A A . 18 HIS CD2 1 1
11 9298 1 1 18 HIS CE1 C -5.008 52.500 -7.914 1.00 . A A . 18 HIS CE1 1 1
11 9299 1 1 18 HIS CG C -4.710 50.408 -7.291 1.00 . A A . 18 HIS CG 1 1
11 9300 1 1 18 HIS H H -3.837 47.338 -4.106 1.00 . A A . 18 HIS H 1 1
11 9301 1 1 18 HIS HA H -4.052 50.103 -4.641 1.00 . A A . 18 HIS HA 1 1
11 9302 1 1 18 HIS HB2 H -2.981 49.323 -6.805 1.00 . A A . 18 HIS HB2 1 1
11 9303 1 1 18 HIS HB3 H -4.406 48.335 -7.091 1.00 . A A . 18 HIS HB3 1 1
11 9304 1 1 18 HIS HD1 H -3.395 51.976 -6.770 1.00 . A A . 18 HIS HD1 1 1
11 9305 1 1 18 HIS HD2 H -6.487 49.653 -8.295 1.00 . A A . 18 HIS HD2 1 1
11 9306 1 1 18 HIS HE1 H -4.867 53.562 -8.044 1.00 . A A . 18 HIS HE1 1 1
11 9307 1 1 18 HIS HE2 H -6.801 52.160 -8.840 1.00 . A A . 18 HIS HE2 1 1
11 9308 1 1 18 HIS N N -3.420 48.133 -4.503 1.00 . A A . 18 HIS N 1 1
11 9309 1 1 18 HIS ND1 N -4.217 51.694 -7.234 1.00 . A A . 18 HIS ND1 1 1
11 9310 1 1 18 HIS NE2 N -5.997 51.786 -8.414 1.00 . A A . 18 HIS NE2 1 1
11 9311 1 1 18 HIS O O -6.656 49.130 -5.541 1.00 . A A . 18 HIS O 1 1
11 9312 1 1 19 ARG C C -7.985 48.692 -2.485 1.00 . A A . 19 ARG C 1 1
11 9313 1 1 19 ARG CA C -7.232 47.619 -3.262 1.00 . A A . 19 ARG CA 1 1
11 9314 1 1 19 ARG CB C -7.069 46.363 -2.389 1.00 . A A . 19 ARG CB 1 1
11 9315 1 1 19 ARG CD C -6.932 44.614 -4.219 1.00 . A A . 19 ARG CD 1 1
11 9316 1 1 19 ARG CG C -6.226 45.265 -3.034 1.00 . A A . 19 ARG CG 1 1
11 9317 1 1 19 ARG CZ C -8.116 42.442 -4.159 1.00 . A A . 19 ARG CZ 1 1
11 9318 1 1 19 ARG H H -5.162 47.976 -3.063 1.00 . A A . 19 ARG H 1 1
11 9319 1 1 19 ARG HA H -7.790 47.365 -4.153 1.00 . A A . 19 ARG HA 1 1
11 9320 1 1 19 ARG HB2 H -6.598 46.645 -1.458 1.00 . A A . 19 ARG HB2 1 1
11 9321 1 1 19 ARG HB3 H -8.048 45.957 -2.176 1.00 . A A . 19 ARG HB3 1 1
11 9322 1 1 19 ARG HD2 H -7.345 45.390 -4.847 1.00 . A A . 19 ARG HD2 1 1
11 9323 1 1 19 ARG HD3 H -6.207 44.045 -4.784 1.00 . A A . 19 ARG HD3 1 1
11 9324 1 1 19 ARG HE H -8.701 44.099 -3.200 1.00 . A A . 19 ARG HE 1 1
11 9325 1 1 19 ARG HG2 H -5.297 45.697 -3.380 1.00 . A A . 19 ARG HG2 1 1
11 9326 1 1 19 ARG HG3 H -6.013 44.506 -2.293 1.00 . A A . 19 ARG HG3 1 1
11 9327 1 1 19 ARG HH11 H -6.433 42.439 -5.305 1.00 . A A . 19 ARG HH11 1 1
11 9328 1 1 19 ARG HH12 H -7.292 40.929 -5.232 1.00 . A A . 19 ARG HH12 1 1
11 9329 1 1 19 ARG HH21 H -9.810 42.104 -3.098 1.00 . A A . 19 ARG HH21 1 1
11 9330 1 1 19 ARG HH22 H -9.198 40.741 -3.985 1.00 . A A . 19 ARG HH22 1 1
11 9331 1 1 19 ARG N N -5.925 48.118 -3.665 1.00 . A A . 19 ARG N 1 1
11 9332 1 1 19 ARG NE N -8.015 43.723 -3.794 1.00 . A A . 19 ARG NE 1 1
11 9333 1 1 19 ARG NH1 N -7.207 41.894 -4.964 1.00 . A A . 19 ARG NH1 1 1
11 9334 1 1 19 ARG NH2 N -9.121 41.705 -3.713 1.00 . A A . 19 ARG NH2 1 1
11 9335 1 1 19 ARG O O -7.495 49.191 -1.471 1.00 . A A . 19 ARG O 1 1
11 9336 1 1 20 PHE C C -11.104 49.247 -1.513 1.00 . A A . 20 PHE C 1 1
11 9337 1 1 20 PHE CA C -10.015 50.003 -2.260 1.00 . A A . 20 PHE CA 1 1
11 9338 1 1 20 PHE CB C -10.617 51.026 -3.232 1.00 . A A . 20 PHE CB 1 1
11 9339 1 1 20 PHE CD1 C -8.654 51.672 -4.683 1.00 . A A . 20 PHE CD1 1 1
11 9340 1 1 20 PHE CD2 C -9.610 53.334 -3.262 1.00 . A A . 20 PHE CD2 1 1
11 9341 1 1 20 PHE CE1 C -7.727 52.591 -5.138 1.00 . A A . 20 PHE CE1 1 1
11 9342 1 1 20 PHE CE2 C -8.685 54.255 -3.713 1.00 . A A . 20 PHE CE2 1 1
11 9343 1 1 20 PHE CG C -9.609 52.031 -3.741 1.00 . A A . 20 PHE CG 1 1
11 9344 1 1 20 PHE CZ C -7.743 53.884 -4.652 1.00 . A A . 20 PHE CZ 1 1
11 9345 1 1 20 PHE H H -9.470 48.680 -3.816 1.00 . A A . 20 PHE H 1 1
11 9346 1 1 20 PHE HA H -9.403 50.527 -1.536 1.00 . A A . 20 PHE HA 1 1
11 9347 1 1 20 PHE HB2 H -11.028 50.505 -4.085 1.00 . A A . 20 PHE HB2 1 1
11 9348 1 1 20 PHE HB3 H -11.410 51.568 -2.733 1.00 . A A . 20 PHE HB3 1 1
11 9349 1 1 20 PHE HD1 H -8.640 50.660 -5.066 1.00 . A A . 20 PHE HD1 1 1
11 9350 1 1 20 PHE HD2 H -10.346 53.630 -2.527 1.00 . A A . 20 PHE HD2 1 1
11 9351 1 1 20 PHE HE1 H -6.991 52.300 -5.874 1.00 . A A . 20 PHE HE1 1 1
11 9352 1 1 20 PHE HE2 H -8.699 55.265 -3.331 1.00 . A A . 20 PHE HE2 1 1
11 9353 1 1 20 PHE HZ H -7.019 54.604 -5.006 1.00 . A A . 20 PHE HZ 1 1
11 9354 1 1 20 PHE N N -9.161 49.059 -2.966 1.00 . A A . 20 PHE N 1 1
11 9355 1 1 20 PHE O O -11.708 48.321 -2.055 1.00 . A A . 20 PHE O 1 1
11 9356 1 1 21 CYS C C -13.629 48.784 -0.058 1.00 . A A . 21 CYS C 1 1
11 9357 1 1 21 CYS CA C -12.270 48.954 0.621 1.00 . A A . 21 CYS CA 1 1
11 9358 1 1 21 CYS CB C -12.436 49.749 1.912 1.00 . A A . 21 CYS CB 1 1
11 9359 1 1 21 CYS H H -10.857 50.428 0.074 1.00 . A A . 21 CYS H 1 1
11 9360 1 1 21 CYS HA H -11.861 47.982 0.854 1.00 . A A . 21 CYS HA 1 1
11 9361 1 1 21 CYS HB2 H -11.464 49.920 2.344 1.00 . A A . 21 CYS HB2 1 1
11 9362 1 1 21 CYS HB3 H -12.892 50.702 1.683 1.00 . A A . 21 CYS HB3 1 1
11 9363 1 1 21 CYS N N -11.330 49.640 -0.262 1.00 . A A . 21 CYS N 1 1
11 9364 1 1 21 CYS O O -14.183 49.757 -0.558 1.00 . A A . 21 CYS O 1 1
11 9365 1 1 21 CYS SG S -13.468 48.939 3.177 1.00 . A A . 21 CYS SG 1 1
11 9366 1 1 22 PRO C C -16.451 48.339 -0.774 1.00 . A A . 22 PRO C 1 1
11 9367 1 1 22 PRO CA C -15.417 47.212 -0.770 1.00 . A A . 22 PRO CA 1 1
11 9368 1 1 22 PRO CB C -15.955 46.005 0.004 1.00 . A A . 22 PRO CB 1 1
11 9369 1 1 22 PRO CD C -13.636 46.381 0.655 1.00 . A A . 22 PRO CD 1 1
11 9370 1 1 22 PRO CG C -14.773 45.383 0.682 1.00 . A A . 22 PRO CG 1 1
11 9371 1 1 22 PRO HA H -15.207 46.918 -1.789 1.00 . A A . 22 PRO HA 1 1
11 9372 1 1 22 PRO HB2 H -16.691 46.335 0.727 1.00 . A A . 22 PRO HB2 1 1
11 9373 1 1 22 PRO HB3 H -16.419 45.313 -0.686 1.00 . A A . 22 PRO HB3 1 1
11 9374 1 1 22 PRO HD2 H -13.348 46.648 1.663 1.00 . A A . 22 PRO HD2 1 1
11 9375 1 1 22 PRO HD3 H -12.789 45.975 0.123 1.00 . A A . 22 PRO HD3 1 1
11 9376 1 1 22 PRO HG2 H -15.033 45.151 1.703 1.00 . A A . 22 PRO HG2 1 1
11 9377 1 1 22 PRO HG3 H -14.488 44.480 0.160 1.00 . A A . 22 PRO HG3 1 1
11 9378 1 1 22 PRO N N -14.183 47.551 -0.054 1.00 . A A . 22 PRO N 1 1
11 9379 1 1 22 PRO O O -16.916 48.761 -1.836 1.00 . A A . 22 PRO O 1 1
11 9380 1 1 23 ARG C C -17.282 51.262 0.636 1.00 . A A . 23 ARG C 1 1
11 9381 1 1 23 ARG CA C -17.850 49.840 0.541 1.00 . A A . 23 ARG CA 1 1
11 9382 1 1 23 ARG CB C -18.752 49.544 1.747 1.00 . A A . 23 ARG CB 1 1
11 9383 1 1 23 ARG CD C -20.593 47.973 2.520 1.00 . A A . 23 ARG CD 1 1
11 9384 1 1 23 ARG CG C -19.255 48.102 1.796 1.00 . A A . 23 ARG CG 1 1
11 9385 1 1 23 ARG CZ C -21.353 48.255 4.858 1.00 . A A . 23 ARG CZ 1 1
11 9386 1 1 23 ARG H H -16.344 48.510 1.219 1.00 . A A . 23 ARG H 1 1
11 9387 1 1 23 ARG HA H -18.453 49.776 -0.352 1.00 . A A . 23 ARG HA 1 1
11 9388 1 1 23 ARG HB2 H -18.199 49.742 2.657 1.00 . A A . 23 ARG HB2 1 1
11 9389 1 1 23 ARG HB3 H -19.608 50.201 1.708 1.00 . A A . 23 ARG HB3 1 1
11 9390 1 1 23 ARG HD2 H -21.363 48.407 1.898 1.00 . A A . 23 ARG HD2 1 1
11 9391 1 1 23 ARG HD3 H -20.804 46.922 2.666 1.00 . A A . 23 ARG HD3 1 1
11 9392 1 1 23 ARG HE H -20.058 49.459 3.916 1.00 . A A . 23 ARG HE 1 1
11 9393 1 1 23 ARG HG2 H -19.376 47.741 0.784 1.00 . A A . 23 ARG HG2 1 1
11 9394 1 1 23 ARG HG3 H -18.520 47.494 2.306 1.00 . A A . 23 ARG HG3 1 1
11 9395 1 1 23 ARG HH11 H -22.030 46.574 3.948 1.00 . A A . 23 ARG HH11 1 1
11 9396 1 1 23 ARG HH12 H -22.621 46.836 5.559 1.00 . A A . 23 ARG HH12 1 1
11 9397 1 1 23 ARG HH21 H -20.831 49.813 6.047 1.00 . A A . 23 ARG HH21 1 1
11 9398 1 1 23 ARG HH22 H -21.940 48.678 6.748 1.00 . A A . 23 ARG HH22 1 1
11 9399 1 1 23 ARG N N -16.797 48.834 0.417 1.00 . A A . 23 ARG N 1 1
11 9400 1 1 23 ARG NE N -20.607 48.649 3.823 1.00 . A A . 23 ARG NE 1 1
11 9401 1 1 23 ARG NH1 N -22.058 47.132 4.783 1.00 . A A . 23 ARG NH1 1 1
11 9402 1 1 23 ARG NH2 N -21.374 48.971 5.973 1.00 . A A . 23 ARG NH2 1 1
11 9403 1 1 23 ARG O O -17.828 52.186 0.034 1.00 . A A . 23 ARG O 1 1
11 9404 1 1 24 CYS C C -14.804 53.187 0.288 1.00 . A A . 24 CYS C 1 1
11 9405 1 1 24 CYS CA C -15.580 52.783 1.538 1.00 . A A . 24 CYS CA 1 1
11 9406 1 1 24 CYS CB C -14.604 52.855 2.721 1.00 . A A . 24 CYS CB 1 1
11 9407 1 1 24 CYS H H -15.790 50.679 1.847 1.00 . A A . 24 CYS H 1 1
11 9408 1 1 24 CYS HA H -16.377 53.493 1.696 1.00 . A A . 24 CYS HA 1 1
11 9409 1 1 24 CYS HB2 H -13.701 52.322 2.466 1.00 . A A . 24 CYS HB2 1 1
11 9410 1 1 24 CYS HB3 H -14.355 53.894 2.897 1.00 . A A . 24 CYS HB3 1 1
11 9411 1 1 24 CYS N N -16.186 51.444 1.385 1.00 . A A . 24 CYS N 1 1
11 9412 1 1 24 CYS O O -14.244 54.284 0.242 1.00 . A A . 24 CYS O 1 1
11 9413 1 1 24 CYS SG S -15.190 52.169 4.288 1.00 . A A . 24 CYS SG 1 1
11 9414 1 1 25 GLY C C -13.924 53.914 -2.385 1.00 . A A . 25 GLY C 1 1
11 9415 1 1 25 GLY CA C -13.946 52.479 -1.894 1.00 . A A . 25 GLY CA 1 1
11 9416 1 1 25 GLY H H -15.290 51.470 -0.617 1.00 . A A . 25 GLY H 1 1
11 9417 1 1 25 GLY HA2 H -12.936 52.175 -1.677 1.00 . A A . 25 GLY HA2 1 1
11 9418 1 1 25 GLY HA3 H -14.332 51.846 -2.676 1.00 . A A . 25 GLY HA3 1 1
11 9419 1 1 25 GLY N N -14.757 52.286 -0.698 1.00 . A A . 25 GLY N 1 1
11 9420 1 1 25 GLY O O -12.845 54.494 -2.543 1.00 . A A . 25 GLY O 1 1
11 9421 1 1 26 PRO C C -14.678 56.835 -1.881 1.00 . A A . 26 PRO C 1 1
11 9422 1 1 26 PRO CA C -15.184 55.934 -3.012 1.00 . A A . 26 PRO CA 1 1
11 9423 1 1 26 PRO CB C -16.684 56.162 -3.272 1.00 . A A . 26 PRO CB 1 1
11 9424 1 1 26 PRO CD C -16.416 53.859 -2.680 1.00 . A A . 26 PRO CD 1 1
11 9425 1 1 26 PRO CG C -17.248 54.800 -3.510 1.00 . A A . 26 PRO CG 1 1
11 9426 1 1 26 PRO HA H -14.622 56.148 -3.913 1.00 . A A . 26 PRO HA 1 1
11 9427 1 1 26 PRO HB2 H -17.137 56.632 -2.409 1.00 . A A . 26 PRO HB2 1 1
11 9428 1 1 26 PRO HB3 H -16.810 56.798 -4.138 1.00 . A A . 26 PRO HB3 1 1
11 9429 1 1 26 PRO HD2 H -16.819 53.772 -1.681 1.00 . A A . 26 PRO HD2 1 1
11 9430 1 1 26 PRO HD3 H -16.358 52.888 -3.152 1.00 . A A . 26 PRO HD3 1 1
11 9431 1 1 26 PRO HG2 H -18.282 54.767 -3.196 1.00 . A A . 26 PRO HG2 1 1
11 9432 1 1 26 PRO HG3 H -17.166 54.546 -4.558 1.00 . A A . 26 PRO HG3 1 1
11 9433 1 1 26 PRO N N -15.096 54.515 -2.657 1.00 . A A . 26 PRO N 1 1
11 9434 1 1 26 PRO O O -15.458 57.305 -1.045 1.00 . A A . 26 PRO O 1 1
11 9435 1 1 27 GLY C C -11.818 57.271 0.109 1.00 . A A . 27 GLY C 1 1
11 9436 1 1 27 GLY CA C -12.769 57.946 -0.868 1.00 . A A . 27 GLY CA 1 1
11 9437 1 1 27 GLY H H -12.781 56.533 -2.447 1.00 . A A . 27 GLY H 1 1
11 9438 1 1 27 GLY HA2 H -12.224 58.704 -1.410 1.00 . A A . 27 GLY HA2 1 1
11 9439 1 1 27 GLY HA3 H -13.559 58.426 -0.306 1.00 . A A . 27 GLY HA3 1 1
11 9440 1 1 27 GLY N N -13.360 57.029 -1.828 1.00 . A A . 27 GLY N 1 1
11 9441 1 1 27 GLY O O -10.929 57.925 0.663 1.00 . A A . 27 GLY O 1 1
11 9442 1 1 28 VAL C C -10.684 53.898 0.709 1.00 . A A . 28 VAL C 1 1
11 9443 1 1 28 VAL CA C -11.149 55.236 1.287 1.00 . A A . 28 VAL CA 1 1
11 9444 1 1 28 VAL CB C -11.882 54.975 2.628 1.00 . A A . 28 VAL CB 1 1
11 9445 1 1 28 VAL CG1 C -10.953 54.285 3.628 1.00 . A A . 28 VAL CG1 1 1
11 9446 1 1 28 VAL CG2 C -12.443 56.274 3.209 1.00 . A A . 28 VAL CG2 1 1
11 9447 1 1 28 VAL H H -12.696 55.485 -0.151 1.00 . A A . 28 VAL H 1 1
11 9448 1 1 28 VAL HA H -10.278 55.843 1.495 1.00 . A A . 28 VAL HA 1 1
11 9449 1 1 28 VAL HB H -12.709 54.310 2.432 1.00 . A A . 28 VAL HB 1 1
11 9450 1 1 28 VAL HG11 H -10.625 53.338 3.223 1.00 . A A . 28 VAL HG11 1 1
11 9451 1 1 28 VAL HG12 H -11.481 54.113 4.556 1.00 . A A . 28 VAL HG12 1 1
11 9452 1 1 28 VAL HG13 H -10.094 54.911 3.815 1.00 . A A . 28 VAL HG13 1 1
11 9453 1 1 28 VAL HG21 H -13.143 56.709 2.509 1.00 . A A . 28 VAL HG21 1 1
11 9454 1 1 28 VAL HG22 H -11.634 56.968 3.387 1.00 . A A . 28 VAL HG22 1 1
11 9455 1 1 28 VAL HG23 H -12.949 56.067 4.141 1.00 . A A . 28 VAL HG23 1 1
11 9456 1 1 28 VAL N N -11.991 55.967 0.333 1.00 . A A . 28 VAL N 1 1
11 9457 1 1 28 VAL O O -11.495 53.040 0.346 1.00 . A A . 28 VAL O 1 1
11 9458 1 1 29 PHE C C -8.772 51.382 1.178 1.00 . A A . 29 PHE C 1 1
11 9459 1 1 29 PHE CA C -8.742 52.513 0.140 1.00 . A A . 29 PHE CA 1 1
11 9460 1 1 29 PHE CB C -7.289 52.821 -0.268 1.00 . A A . 29 PHE CB 1 1
11 9461 1 1 29 PHE CD1 C -6.501 54.737 1.171 1.00 . A A . 29 PHE CD1 1 1
11 9462 1 1 29 PHE CD2 C -5.625 52.561 1.613 1.00 . A A . 29 PHE CD2 1 1
11 9463 1 1 29 PHE CE1 C -5.746 55.255 2.204 1.00 . A A . 29 PHE CE1 1 1
11 9464 1 1 29 PHE CE2 C -4.868 53.075 2.648 1.00 . A A . 29 PHE CE2 1 1
11 9465 1 1 29 PHE CG C -6.452 53.384 0.860 1.00 . A A . 29 PHE CG 1 1
11 9466 1 1 29 PHE CZ C -4.928 54.423 2.944 1.00 . A A . 29 PHE CZ 1 1
11 9467 1 1 29 PHE H H -8.793 54.450 0.979 1.00 . A A . 29 PHE H 1 1
11 9468 1 1 29 PHE HA H -9.292 52.198 -0.737 1.00 . A A . 29 PHE HA 1 1
11 9469 1 1 29 PHE HB2 H -6.818 51.911 -0.614 1.00 . A A . 29 PHE HB2 1 1
11 9470 1 1 29 PHE HB3 H -7.295 53.542 -1.074 1.00 . A A . 29 PHE HB3 1 1
11 9471 1 1 29 PHE HD1 H -7.142 55.391 0.593 1.00 . A A . 29 PHE HD1 1 1
11 9472 1 1 29 PHE HD2 H -5.576 51.506 1.383 1.00 . A A . 29 PHE HD2 1 1
11 9473 1 1 29 PHE HE1 H -5.795 56.309 2.436 1.00 . A A . 29 PHE HE1 1 1
11 9474 1 1 29 PHE HE2 H -4.228 52.423 3.226 1.00 . A A . 29 PHE HE2 1 1
11 9475 1 1 29 PHE HZ H -4.335 54.826 3.753 1.00 . A A . 29 PHE HZ 1 1
11 9476 1 1 29 PHE N N -9.369 53.727 0.657 1.00 . A A . 29 PHE N 1 1
11 9477 1 1 29 PHE O O -9.535 51.429 2.150 1.00 . A A . 29 PHE O 1 1
11 9478 1 1 30 LEU C C -6.273 49.056 2.103 1.00 . A A . 30 LEU C 1 1
11 9479 1 1 30 LEU CA C -7.771 49.260 1.891 1.00 . A A . 30 LEU CA 1 1
11 9480 1 1 30 LEU CB C -8.419 47.969 1.363 1.00 . A A . 30 LEU CB 1 1
11 9481 1 1 30 LEU CD1 C -9.293 47.081 3.562 1.00 . A A . 30 LEU CD1 1 1
11 9482 1 1 30 LEU CD2 C -8.904 45.507 1.637 1.00 . A A . 30 LEU CD2 1 1
11 9483 1 1 30 LEU CG C -8.426 46.779 2.339 1.00 . A A . 30 LEU CG 1 1
11 9484 1 1 30 LEU H H -7.468 50.323 0.092 1.00 . A A . 30 LEU H 1 1
11 9485 1 1 30 LEU HA H -8.230 49.537 2.832 1.00 . A A . 30 LEU HA 1 1
11 9486 1 1 30 LEU HB2 H -9.442 48.190 1.093 1.00 . A A . 30 LEU HB2 1 1
11 9487 1 1 30 LEU HB3 H -7.890 47.670 0.469 1.00 . A A . 30 LEU HB3 1 1
11 9488 1 1 30 LEU HD11 H -10.308 47.275 3.249 1.00 . A A . 30 LEU HD11 1 1
11 9489 1 1 30 LEU HD12 H -8.903 47.948 4.075 1.00 . A A . 30 LEU HD12 1 1
11 9490 1 1 30 LEU HD13 H -9.279 46.233 4.230 1.00 . A A . 30 LEU HD13 1 1
11 9491 1 1 30 LEU HD21 H -8.900 44.686 2.338 1.00 . A A . 30 LEU HD21 1 1
11 9492 1 1 30 LEU HD22 H -8.241 45.280 0.815 1.00 . A A . 30 LEU HD22 1 1
11 9493 1 1 30 LEU HD23 H -9.906 45.656 1.259 1.00 . A A . 30 LEU HD23 1 1
11 9494 1 1 30 LEU HG H -7.416 46.605 2.689 1.00 . A A . 30 LEU HG 1 1
11 9495 1 1 30 LEU N N -7.962 50.353 0.941 1.00 . A A . 30 LEU N 1 1
11 9496 1 1 30 LEU O O -5.569 48.601 1.198 1.00 . A A . 30 LEU O 1 1
11 9497 1 1 31 ALA C C -3.856 47.956 3.738 1.00 . A A . 31 ALA C 1 1
11 9498 1 1 31 ALA CA C -4.357 49.386 3.568 1.00 . A A . 31 ALA CA 1 1
11 9499 1 1 31 ALA CB C -4.054 50.206 4.819 1.00 . A A . 31 ALA CB 1 1
11 9500 1 1 31 ALA H H -6.407 49.708 3.986 1.00 . A A . 31 ALA H 1 1
11 9501 1 1 31 ALA HA H -3.839 49.844 2.735 1.00 . A A . 31 ALA HA 1 1
11 9502 1 1 31 ALA HB1 H -2.986 50.235 4.982 1.00 . A A . 31 ALA HB1 1 1
11 9503 1 1 31 ALA HB2 H -4.536 49.754 5.675 1.00 . A A . 31 ALA HB2 1 1
11 9504 1 1 31 ALA HB3 H -4.426 51.212 4.687 1.00 . A A . 31 ALA HB3 1 1
11 9505 1 1 31 ALA N N -5.786 49.419 3.283 1.00 . A A . 31 ALA N 1 1
11 9506 1 1 31 ALA O O -4.217 47.276 4.704 1.00 . A A . 31 ALA O 1 1
11 9507 1 1 32 GLU C C -1.226 46.271 3.870 1.00 . A A . 32 GLU C 1 1
11 9508 1 1 32 GLU CA C -2.408 46.190 2.910 1.00 . A A . 32 GLU CA 1 1
11 9509 1 1 32 GLU CB C -1.914 45.655 1.555 1.00 . A A . 32 GLU CB 1 1
11 9510 1 1 32 GLU CD C -0.575 43.797 0.405 1.00 . A A . 32 GLU CD 1 1
11 9511 1 1 32 GLU CG C -1.251 44.281 1.679 1.00 . A A . 32 GLU CG 1 1
11 9512 1 1 32 GLU H H -2.866 48.043 1.999 1.00 . A A . 32 GLU H 1 1
11 9513 1 1 32 GLU HA H -3.140 45.503 3.315 1.00 . A A . 32 GLU HA 1 1
11 9514 1 1 32 GLU HB2 H -2.756 45.574 0.880 1.00 . A A . 32 GLU HB2 1 1
11 9515 1 1 32 GLU HB3 H -1.194 46.346 1.143 1.00 . A A . 32 GLU HB3 1 1
11 9516 1 1 32 GLU HG2 H -0.506 44.332 2.460 1.00 . A A . 32 GLU HG2 1 1
11 9517 1 1 32 GLU HG3 H -2.007 43.560 1.965 1.00 . A A . 32 GLU HG3 1 1
11 9518 1 1 32 GLU N N -3.041 47.495 2.792 1.00 . A A . 32 GLU N 1 1
11 9519 1 1 32 GLU O O -0.392 47.176 3.776 1.00 . A A . 32 GLU O 1 1
11 9520 1 1 32 GLU OE1 O -1.249 43.181 -0.444 1.00 . A A . 32 GLU OE1 1 1
11 9521 1 1 32 GLU OE2 O 0.650 43.994 0.266 1.00 . A A . 32 GLU OE2 1 1
11 9522 1 1 33 HIS C C 0.465 43.751 5.583 1.00 . A A . 33 HIS C 1 1
11 9523 1 1 33 HIS CA C -0.044 45.182 5.699 1.00 . A A . 33 HIS CA 1 1
11 9524 1 1 33 HIS CB C -0.455 45.498 7.146 1.00 . A A . 33 HIS CB 1 1
11 9525 1 1 33 HIS CD2 C -2.373 47.241 7.240 1.00 . A A . 33 HIS CD2 1 1
11 9526 1 1 33 HIS CE1 C -1.171 49.018 7.684 1.00 . A A . 33 HIS CE1 1 1
11 9527 1 1 33 HIS CG C -1.078 46.850 7.315 1.00 . A A . 33 HIS CG 1 1
11 9528 1 1 33 HIS H H -1.921 44.700 4.870 1.00 . A A . 33 HIS H 1 1
11 9529 1 1 33 HIS HA H 0.740 45.862 5.385 1.00 . A A . 33 HIS HA 1 1
11 9530 1 1 33 HIS HB2 H -1.170 44.762 7.480 1.00 . A A . 33 HIS HB2 1 1
11 9531 1 1 33 HIS HB3 H 0.421 45.455 7.778 1.00 . A A . 33 HIS HB3 1 1
11 9532 1 1 33 HIS HD1 H 0.621 48.032 7.710 1.00 . A A . 33 HIS HD1 1 1
11 9533 1 1 33 HIS HD2 H -3.224 46.608 7.031 1.00 . A A . 33 HIS HD2 1 1
11 9534 1 1 33 HIS HE1 H -0.881 50.039 7.891 1.00 . A A . 33 HIS HE1 1 1
11 9535 1 1 33 HIS HE2 H -3.213 49.134 7.585 1.00 . A A . 33 HIS HE2 1 1
11 9536 1 1 33 HIS N N -1.174 45.331 4.796 1.00 . A A . 33 HIS N 1 1
11 9537 1 1 33 HIS ND1 N -0.353 47.986 7.595 1.00 . A A . 33 HIS ND1 1 1
11 9538 1 1 33 HIS NE2 N -2.401 48.593 7.473 1.00 . A A . 33 HIS NE2 1 1
11 9539 1 1 33 HIS O O -0.280 42.867 5.150 1.00 . A A . 33 HIS O 1 1
11 9540 1 1 34 ALA C C 1.514 41.091 6.432 1.00 . A A . 34 ALA C 1 1
11 9541 1 1 34 ALA CA C 2.350 42.211 5.808 1.00 . A A . 34 ALA CA 1 1
11 9542 1 1 34 ALA CB C 3.749 42.225 6.416 1.00 . A A . 34 ALA CB 1 1
11 9543 1 1 34 ALA H H 2.232 44.252 6.374 1.00 . A A . 34 ALA H 1 1
11 9544 1 1 34 ALA HA H 2.451 42.022 4.746 1.00 . A A . 34 ALA HA 1 1
11 9545 1 1 34 ALA HB1 H 3.679 42.409 7.478 1.00 . A A . 34 ALA HB1 1 1
11 9546 1 1 34 ALA HB2 H 4.336 43.007 5.954 1.00 . A A . 34 ALA HB2 1 1
11 9547 1 1 34 ALA HB3 H 4.227 41.271 6.247 1.00 . A A . 34 ALA HB3 1 1
11 9548 1 1 34 ALA N N 1.716 43.522 5.967 1.00 . A A . 34 ALA N 1 1
11 9549 1 1 34 ALA O O 1.499 39.963 5.932 1.00 . A A . 34 ALA O 1 1
11 9550 1 1 35 ASP C C -1.420 40.372 7.833 1.00 . A A . 35 ASP C 1 1
11 9551 1 1 35 ASP CA C 0.045 40.417 8.265 1.00 . A A . 35 ASP CA 1 1
11 9552 1 1 35 ASP CB C 0.121 40.712 9.773 1.00 . A A . 35 ASP CB 1 1
11 9553 1 1 35 ASP CG C 1.540 40.647 10.316 1.00 . A A . 35 ASP CG 1 1
11 9554 1 1 35 ASP H H 0.818 42.344 7.819 1.00 . A A . 35 ASP H 1 1
11 9555 1 1 35 ASP HA H 0.488 39.448 8.081 1.00 . A A . 35 ASP HA 1 1
11 9556 1 1 35 ASP HB2 H -0.273 41.701 9.960 1.00 . A A . 35 ASP HB2 1 1
11 9557 1 1 35 ASP HB3 H -0.481 39.986 10.305 1.00 . A A . 35 ASP HB3 1 1
11 9558 1 1 35 ASP N N 0.812 41.413 7.512 1.00 . A A . 35 ASP N 1 1
11 9559 1 1 35 ASP O O -2.080 39.335 7.966 1.00 . A A . 35 ASP O 1 1
11 9560 1 1 35 ASP OD1 O 2.040 39.528 10.561 1.00 . A A . 35 ASP OD1 1 1
11 9561 1 1 35 ASP OD2 O 2.166 41.717 10.502 1.00 . A A . 35 ASP OD2 1 1
11 9562 1 1 36 ARG C C -3.705 42.918 6.323 1.00 . A A . 36 ARG C 1 1
11 9563 1 1 36 ARG CA C -3.368 41.600 7.021 1.00 . A A . 36 ARG CA 1 1
11 9564 1 1 36 ARG CB C -4.166 41.504 8.334 1.00 . A A . 36 ARG CB 1 1
11 9565 1 1 36 ARG CD C -4.473 42.389 10.697 1.00 . A A . 36 ARG CD 1 1
11 9566 1 1 36 ARG CG C -3.728 42.535 9.376 1.00 . A A . 36 ARG CG 1 1
11 9567 1 1 36 ARG CZ C -4.801 43.859 12.672 1.00 . A A . 36 ARG CZ 1 1
11 9568 1 1 36 ARG H H -1.341 42.236 7.093 1.00 . A A . 36 ARG H 1 1
11 9569 1 1 36 ARG HA H -3.650 40.781 6.377 1.00 . A A . 36 ARG HA 1 1
11 9570 1 1 36 ARG HB2 H -5.215 41.660 8.119 1.00 . A A . 36 ARG HB2 1 1
11 9571 1 1 36 ARG HB3 H -4.036 40.514 8.752 1.00 . A A . 36 ARG HB3 1 1
11 9572 1 1 36 ARG HD2 H -5.532 42.495 10.515 1.00 . A A . 36 ARG HD2 1 1
11 9573 1 1 36 ARG HD3 H -4.274 41.410 11.105 1.00 . A A . 36 ARG HD3 1 1
11 9574 1 1 36 ARG HE H -3.137 43.762 11.567 1.00 . A A . 36 ARG HE 1 1
11 9575 1 1 36 ARG HG2 H -2.671 42.413 9.561 1.00 . A A . 36 ARG HG2 1 1
11 9576 1 1 36 ARG HG3 H -3.909 43.526 8.979 1.00 . A A . 36 ARG HG3 1 1
11 9577 1 1 36 ARG HH11 H -6.403 42.691 12.256 1.00 . A A . 36 ARG HH11 1 1
11 9578 1 1 36 ARG HH12 H -6.584 43.741 13.624 1.00 . A A . 36 ARG HH12 1 1
11 9579 1 1 36 ARG HH21 H -3.377 45.123 13.362 1.00 . A A . 36 ARG HH21 1 1
11 9580 1 1 36 ARG HH22 H -4.867 45.120 14.255 1.00 . A A . 36 ARG HH22 1 1
11 9581 1 1 36 ARG N N -1.935 41.485 7.307 1.00 . A A . 36 ARG N 1 1
11 9582 1 1 36 ARG NE N -4.048 43.402 11.668 1.00 . A A . 36 ARG NE 1 1
11 9583 1 1 36 ARG NH1 N -6.028 43.394 12.865 1.00 . A A . 36 ARG NH1 1 1
11 9584 1 1 36 ARG NH2 N -4.311 44.774 13.495 1.00 . A A . 36 ARG NH2 1 1
11 9585 1 1 36 ARG O O -2.897 43.843 6.287 1.00 . A A . 36 ARG O 1 1
11 9586 1 1 37 TYR C C -6.348 44.878 6.267 1.00 . A A . 37 TYR C 1 1
11 9587 1 1 37 TYR CA C -5.460 44.220 5.213 1.00 . A A . 37 TYR CA 1 1
11 9588 1 1 37 TYR CB C -6.303 43.916 3.959 1.00 . A A . 37 TYR CB 1 1
11 9589 1 1 37 TYR CD1 C -5.855 41.586 3.073 1.00 . A A . 37 TYR CD1 1 1
11 9590 1 1 37 TYR CD2 C -4.845 43.424 1.938 1.00 . A A . 37 TYR CD2 1 1
11 9591 1 1 37 TYR CE1 C -5.275 40.709 2.178 1.00 . A A . 37 TYR CE1 1 1
11 9592 1 1 37 TYR CE2 C -4.261 42.550 1.039 1.00 . A A . 37 TYR CE2 1 1
11 9593 1 1 37 TYR CG C -5.651 42.959 2.972 1.00 . A A . 37 TYR CG 1 1
11 9594 1 1 37 TYR CZ C -4.480 41.194 1.163 1.00 . A A . 37 TYR CZ 1 1
11 9595 1 1 37 TYR H H -5.471 42.184 5.772 1.00 . A A . 37 TYR H 1 1
11 9596 1 1 37 TYR HA H -4.641 44.881 4.956 1.00 . A A . 37 TYR HA 1 1
11 9597 1 1 37 TYR HB2 H -7.243 43.479 4.264 1.00 . A A . 37 TYR HB2 1 1
11 9598 1 1 37 TYR HB3 H -6.503 44.845 3.438 1.00 . A A . 37 TYR HB3 1 1
11 9599 1 1 37 TYR HD1 H -6.479 41.207 3.868 1.00 . A A . 37 TYR HD1 1 1
11 9600 1 1 37 TYR HD2 H -4.671 44.487 1.844 1.00 . A A . 37 TYR HD2 1 1
11 9601 1 1 37 TYR HE1 H -5.446 39.646 2.277 1.00 . A A . 37 TYR HE1 1 1
11 9602 1 1 37 TYR HE2 H -3.637 42.931 0.242 1.00 . A A . 37 TYR HE2 1 1
11 9603 1 1 37 TYR HH H -4.579 39.755 -0.114 1.00 . A A . 37 TYR HH 1 1
11 9604 1 1 37 TYR N N -4.916 42.988 5.783 1.00 . A A . 37 TYR N 1 1
11 9605 1 1 37 TYR O O -6.987 44.175 7.050 1.00 . A A . 37 TYR O 1 1
11 9606 1 1 37 TYR OH O -3.898 40.318 0.269 1.00 . A A . 37 TYR OH 1 1
11 9607 1 1 38 SER C C -7.797 48.192 6.747 1.00 . A A . 38 SER C 1 1
11 9608 1 1 38 SER CA C -7.208 46.896 7.303 1.00 . A A . 38 SER CA 1 1
11 9609 1 1 38 SER CB C -6.379 47.176 8.565 1.00 . A A . 38 SER CB 1 1
11 9610 1 1 38 SER H H -5.876 46.730 5.654 1.00 . A A . 38 SER H 1 1
11 9611 1 1 38 SER HA H -8.028 46.240 7.567 1.00 . A A . 38 SER HA 1 1
11 9612 1 1 38 SER HB2 H -5.914 46.260 8.898 1.00 . A A . 38 SER HB2 1 1
11 9613 1 1 38 SER HB3 H -5.614 47.906 8.339 1.00 . A A . 38 SER HB3 1 1
11 9614 1 1 38 SER HG H -7.721 46.958 9.988 1.00 . A A . 38 SER HG 1 1
11 9615 1 1 38 SER N N -6.394 46.205 6.304 1.00 . A A . 38 SER N 1 1
11 9616 1 1 38 SER O O -7.346 48.712 5.722 1.00 . A A . 38 SER O 1 1
11 9617 1 1 38 SER OG O -7.192 47.679 9.618 1.00 . A A . 38 SER OG 1 1
11 9618 1 1 39 CYS C C -9.835 50.786 8.233 1.00 . A A . 39 CYS C 1 1
11 9619 1 1 39 CYS CA C -9.529 49.906 7.026 1.00 . A A . 39 CYS CA 1 1
11 9620 1 1 39 CYS CB C -10.841 49.537 6.338 1.00 . A A . 39 CYS CB 1 1
11 9621 1 1 39 CYS H H -9.134 48.211 8.229 1.00 . A A . 39 CYS H 1 1
11 9622 1 1 39 CYS HA H -8.905 50.452 6.334 1.00 . A A . 39 CYS HA 1 1
11 9623 1 1 39 CYS HB2 H -10.624 49.042 5.408 1.00 . A A . 39 CYS HB2 1 1
11 9624 1 1 39 CYS HB3 H -11.389 48.856 6.977 1.00 . A A . 39 CYS HB3 1 1
11 9625 1 1 39 CYS N N -8.827 48.690 7.428 1.00 . A A . 39 CYS N 1 1
11 9626 1 1 39 CYS O O -10.730 50.468 9.019 1.00 . A A . 39 CYS O 1 1
11 9627 1 1 39 CYS SG S -11.943 50.941 5.966 1.00 . A A . 39 CYS SG 1 1
11 9628 1 1 40 GLY C C -10.593 53.689 9.168 1.00 . A A . 40 GLY C 1 1
11 9629 1 1 40 GLY CA C -9.354 52.849 9.431 1.00 . A A . 40 GLY CA 1 1
11 9630 1 1 40 GLY H H -8.373 52.057 7.729 1.00 . A A . 40 GLY H 1 1
11 9631 1 1 40 GLY HA2 H -9.480 52.317 10.362 1.00 . A A . 40 GLY HA2 1 1
11 9632 1 1 40 GLY HA3 H -8.498 53.504 9.515 1.00 . A A . 40 GLY HA3 1 1
11 9633 1 1 40 GLY N N -9.103 51.891 8.363 1.00 . A A . 40 GLY N 1 1
11 9634 1 1 40 GLY O O -10.509 54.909 9.033 1.00 . A A . 40 GLY O 1 1
11 9635 1 1 41 ARG C C -14.173 52.766 9.324 1.00 . A A . 41 ARG C 1 1
11 9636 1 1 41 ARG CA C -13.033 53.660 8.834 1.00 . A A . 41 ARG CA 1 1
11 9637 1 1 41 ARG CB C -13.209 53.973 7.333 1.00 . A A . 41 ARG CB 1 1
11 9638 1 1 41 ARG CD C -13.245 56.480 7.606 1.00 . A A . 41 ARG CD 1 1
11 9639 1 1 41 ARG CG C -12.590 55.298 6.900 1.00 . A A . 41 ARG CG 1 1
11 9640 1 1 41 ARG CZ C -13.112 58.946 7.599 1.00 . A A . 41 ARG CZ 1 1
11 9641 1 1 41 ARG H H -11.731 52.058 9.281 1.00 . A A . 41 ARG H 1 1
11 9642 1 1 41 ARG HA H -13.061 54.585 9.394 1.00 . A A . 41 ARG HA 1 1
11 9643 1 1 41 ARG HB2 H -12.751 53.182 6.756 1.00 . A A . 41 ARG HB2 1 1
11 9644 1 1 41 ARG HB3 H -14.266 54.003 7.103 1.00 . A A . 41 ARG HB3 1 1
11 9645 1 1 41 ARG HD2 H -14.285 56.527 7.314 1.00 . A A . 41 ARG HD2 1 1
11 9646 1 1 41 ARG HD3 H -13.182 56.325 8.676 1.00 . A A . 41 ARG HD3 1 1
11 9647 1 1 41 ARG HE H -11.740 57.714 6.802 1.00 . A A . 41 ARG HE 1 1
11 9648 1 1 41 ARG HG2 H -11.535 55.288 7.137 1.00 . A A . 41 ARG HG2 1 1
11 9649 1 1 41 ARG HG3 H -12.717 55.413 5.831 1.00 . A A . 41 ARG HG3 1 1
11 9650 1 1 41 ARG HH11 H -14.807 58.202 8.430 1.00 . A A . 41 ARG HH11 1 1
11 9651 1 1 41 ARG HH12 H -14.661 59.931 8.448 1.00 . A A . 41 ARG HH12 1 1
11 9652 1 1 41 ARG HH21 H -11.560 60.012 6.841 1.00 . A A . 41 ARG HH21 1 1
11 9653 1 1 41 ARG HH22 H -12.826 60.953 7.568 1.00 . A A . 41 ARG HH22 1 1
11 9654 1 1 41 ARG N N -11.744 53.020 9.101 1.00 . A A . 41 ARG N 1 1
11 9655 1 1 41 ARG NE N -12.605 57.753 7.276 1.00 . A A . 41 ARG NE 1 1
11 9656 1 1 41 ARG NH1 N -14.288 59.032 8.207 1.00 . A A . 41 ARG NH1 1 1
11 9657 1 1 41 ARG NH2 N -12.448 60.058 7.306 1.00 . A A . 41 ARG NH2 1 1
11 9658 1 1 41 ARG O O -14.811 53.060 10.336 1.00 . A A . 41 ARG O 1 1
11 9659 1 1 42 CYS C C -14.923 49.572 9.810 1.00 . A A . 42 CYS C 1 1
11 9660 1 1 42 CYS CA C -15.486 50.731 8.990 1.00 . A A . 42 CYS CA 1 1
11 9661 1 1 42 CYS CB C -16.232 50.195 7.754 1.00 . A A . 42 CYS CB 1 1
11 9662 1 1 42 CYS H H -13.892 51.488 7.811 1.00 . A A . 42 CYS H 1 1
11 9663 1 1 42 CYS HA H -16.190 51.272 9.610 1.00 . A A . 42 CYS HA 1 1
11 9664 1 1 42 CYS HB2 H -17.070 49.597 8.082 1.00 . A A . 42 CYS HB2 1 1
11 9665 1 1 42 CYS HB3 H -16.602 51.031 7.177 1.00 . A A . 42 CYS HB3 1 1
11 9666 1 1 42 CYS N N -14.421 51.665 8.609 1.00 . A A . 42 CYS N 1 1
11 9667 1 1 42 CYS O O -15.656 48.668 10.211 1.00 . A A . 42 CYS O 1 1
11 9668 1 1 42 CYS SG S -15.225 49.157 6.637 1.00 . A A . 42 CYS SG 1 1
11 9669 1 1 43 GLY C C -12.917 47.255 10.092 1.00 . A A . 43 GLY C 1 1
11 9670 1 1 43 GLY CA C -12.975 48.565 10.843 1.00 . A A . 43 GLY CA 1 1
11 9671 1 1 43 GLY H H -13.070 50.343 9.707 1.00 . A A . 43 GLY H 1 1
11 9672 1 1 43 GLY HA2 H -11.970 48.876 11.085 1.00 . A A . 43 GLY HA2 1 1
11 9673 1 1 43 GLY HA3 H -13.529 48.420 11.761 1.00 . A A . 43 GLY HA3 1 1
11 9674 1 1 43 GLY N N -13.613 49.606 10.059 1.00 . A A . 43 GLY N 1 1
11 9675 1 1 43 GLY O O -12.934 46.178 10.694 1.00 . A A . 43 GLY O 1 1
11 9676 1 1 44 TYR C C -11.297 45.720 7.935 1.00 . A A . 44 TYR C 1 1
11 9677 1 1 44 TYR CA C -12.748 46.172 7.923 1.00 . A A . 44 TYR CA 1 1
11 9678 1 1 44 TYR CB C -13.212 46.454 6.481 1.00 . A A . 44 TYR CB 1 1
11 9679 1 1 44 TYR CD1 C -14.383 44.393 5.583 1.00 . A A . 44 TYR CD1 1 1
11 9680 1 1 44 TYR CD2 C -12.180 44.860 4.790 1.00 . A A . 44 TYR CD2 1 1
11 9681 1 1 44 TYR CE1 C -14.432 43.262 4.790 1.00 . A A . 44 TYR CE1 1 1
11 9682 1 1 44 TYR CE2 C -12.223 43.728 3.995 1.00 . A A . 44 TYR CE2 1 1
11 9683 1 1 44 TYR CG C -13.258 45.214 5.599 1.00 . A A . 44 TYR CG 1 1
11 9684 1 1 44 TYR CZ C -13.351 42.933 3.999 1.00 . A A . 44 TYR CZ 1 1
11 9685 1 1 44 TYR H H -12.930 48.229 8.351 1.00 . A A . 44 TYR H 1 1
11 9686 1 1 44 TYR HA H -13.364 45.388 8.346 1.00 . A A . 44 TYR HA 1 1
11 9687 1 1 44 TYR HB2 H -14.206 46.880 6.507 1.00 . A A . 44 TYR HB2 1 1
11 9688 1 1 44 TYR HB3 H -12.538 47.166 6.022 1.00 . A A . 44 TYR HB3 1 1
11 9689 1 1 44 TYR HD1 H -15.230 44.651 6.203 1.00 . A A . 44 TYR HD1 1 1
11 9690 1 1 44 TYR HD2 H -11.297 45.484 4.789 1.00 . A A . 44 TYR HD2 1 1
11 9691 1 1 44 TYR HE1 H -15.315 42.640 4.792 1.00 . A A . 44 TYR HE1 1 1
11 9692 1 1 44 TYR HE2 H -11.376 43.472 3.376 1.00 . A A . 44 TYR HE2 1 1
11 9693 1 1 44 TYR HH H -12.600 41.282 3.339 1.00 . A A . 44 TYR HH 1 1
11 9694 1 1 44 TYR N N -12.879 47.349 8.765 1.00 . A A . 44 TYR N 1 1
11 9695 1 1 44 TYR O O -10.424 46.399 7.387 1.00 . A A . 44 TYR O 1 1
11 9696 1 1 44 TYR OH O -13.402 41.805 3.209 1.00 . A A . 44 TYR OH 1 1
11 9697 1 1 45 THR C C -9.774 42.556 8.321 1.00 . A A . 45 THR C 1 1
11 9698 1 1 45 THR CA C -9.717 44.034 8.683 1.00 . A A . 45 THR CA 1 1
11 9699 1 1 45 THR CB C -9.127 44.206 10.101 1.00 . A A . 45 THR CB 1 1
11 9700 1 1 45 THR CG2 C -7.700 43.687 10.170 1.00 . A A . 45 THR CG2 1 1
11 9701 1 1 45 THR H H -11.786 44.139 9.043 1.00 . A A . 45 THR H 1 1
11 9702 1 1 45 THR HA H -9.077 44.550 7.977 1.00 . A A . 45 THR HA 1 1
11 9703 1 1 45 THR HB H -9.734 43.645 10.798 1.00 . A A . 45 THR HB 1 1
11 9704 1 1 45 THR HG1 H -9.264 45.651 11.437 1.00 . A A . 45 THR HG1 1 1
11 9705 1 1 45 THR HG21 H -7.083 44.229 9.467 1.00 . A A . 45 THR HG21 1 1
11 9706 1 1 45 THR HG22 H -7.685 42.635 9.925 1.00 . A A . 45 THR HG22 1 1
11 9707 1 1 45 THR HG23 H -7.315 43.828 11.169 1.00 . A A . 45 THR HG23 1 1
11 9708 1 1 45 THR N N -11.048 44.604 8.597 1.00 . A A . 45 THR N 1 1
11 9709 1 1 45 THR O O -10.540 41.791 8.913 1.00 . A A . 45 THR O 1 1
11 9710 1 1 45 THR OG1 O -9.145 45.591 10.480 1.00 . A A . 45 THR OG1 1 1
11 9711 1 1 46 GLU C C -7.560 40.259 6.776 1.00 . A A . 46 GLU C 1 1
11 9712 1 1 46 GLU CA C -8.984 40.805 6.820 1.00 . A A . 46 GLU CA 1 1
11 9713 1 1 46 GLU CB C -9.619 40.794 5.423 1.00 . A A . 46 GLU CB 1 1
11 9714 1 1 46 GLU CD C -10.504 39.430 3.487 1.00 . A A . 46 GLU CD 1 1
11 9715 1 1 46 GLU CG C -9.738 39.410 4.799 1.00 . A A . 46 GLU CG 1 1
11 9716 1 1 46 GLU H H -8.348 42.811 6.951 1.00 . A A . 46 GLU H 1 1
11 9717 1 1 46 GLU HA H -9.576 40.191 7.486 1.00 . A A . 46 GLU HA 1 1
11 9718 1 1 46 GLU HB2 H -10.610 41.218 5.493 1.00 . A A . 46 GLU HB2 1 1
11 9719 1 1 46 GLU HB3 H -9.023 41.412 4.765 1.00 . A A . 46 GLU HB3 1 1
11 9720 1 1 46 GLU HG2 H -8.743 39.027 4.616 1.00 . A A . 46 GLU HG2 1 1
11 9721 1 1 46 GLU HG3 H -10.250 38.758 5.492 1.00 . A A . 46 GLU HG3 1 1
11 9722 1 1 46 GLU N N -8.975 42.165 7.338 1.00 . A A . 46 GLU N 1 1
11 9723 1 1 46 GLU O O -6.653 40.929 6.284 1.00 . A A . 46 GLU O 1 1
11 9724 1 1 46 GLU OE1 O -11.753 39.409 3.522 1.00 . A A . 46 GLU OE1 1 1
11 9725 1 1 46 GLU OE2 O -9.868 39.470 2.414 1.00 . A A . 46 GLU OE2 1 1
11 9726 1 1 47 PHE C C -5.461 38.298 5.955 1.00 . A A . 47 PHE C 1 1
11 9727 1 1 47 PHE CA C -6.044 38.433 7.356 1.00 . A A . 47 PHE CA 1 1
11 9728 1 1 47 PHE CB C -6.107 37.062 8.039 1.00 . A A . 47 PHE CB 1 1
11 9729 1 1 47 PHE CD1 C -5.730 37.807 10.404 1.00 . A A . 47 PHE CD1 1 1
11 9730 1 1 47 PHE CD2 C -7.692 36.536 9.924 1.00 . A A . 47 PHE CD2 1 1
11 9731 1 1 47 PHE CE1 C -6.102 37.884 11.732 1.00 . A A . 47 PHE CE1 1 1
11 9732 1 1 47 PHE CE2 C -8.069 36.611 11.250 1.00 . A A . 47 PHE CE2 1 1
11 9733 1 1 47 PHE CG C -6.518 37.134 9.486 1.00 . A A . 47 PHE CG 1 1
11 9734 1 1 47 PHE CZ C -7.274 37.285 12.155 1.00 . A A . 47 PHE CZ 1 1
11 9735 1 1 47 PHE H H -8.136 38.567 7.676 1.00 . A A . 47 PHE H 1 1
11 9736 1 1 47 PHE HA H -5.401 39.081 7.935 1.00 . A A . 47 PHE HA 1 1
11 9737 1 1 47 PHE HB2 H -6.818 36.443 7.518 1.00 . A A . 47 PHE HB2 1 1
11 9738 1 1 47 PHE HB3 H -5.132 36.596 7.994 1.00 . A A . 47 PHE HB3 1 1
11 9739 1 1 47 PHE HD1 H -4.812 38.276 10.072 1.00 . A A . 47 PHE HD1 1 1
11 9740 1 1 47 PHE HD2 H -8.315 36.008 9.216 1.00 . A A . 47 PHE HD2 1 1
11 9741 1 1 47 PHE HE1 H -5.480 38.412 12.439 1.00 . A A . 47 PHE HE1 1 1
11 9742 1 1 47 PHE HE2 H -8.986 36.141 11.578 1.00 . A A . 47 PHE HE2 1 1
11 9743 1 1 47 PHE HZ H -7.568 37.344 13.192 1.00 . A A . 47 PHE HZ 1 1
11 9744 1 1 47 PHE N N -7.367 39.054 7.311 1.00 . A A . 47 PHE N 1 1
11 9745 1 1 47 PHE O O -6.195 38.091 4.983 1.00 . A A . 47 PHE O 1 1
11 9746 1 1 48 LYS C C -3.751 37.157 3.777 1.00 . A A . 48 LYS C 1 1
11 9747 1 1 48 LYS CA C -3.449 38.427 4.577 1.00 . A A . 48 LYS CA 1 1
11 9748 1 1 48 LYS CB C -1.928 38.584 4.780 1.00 . A A . 48 LYS CB 1 1
11 9749 1 1 48 LYS CD C -1.493 39.436 2.428 1.00 . A A . 48 LYS CD 1 1
11 9750 1 1 48 LYS CE C -0.885 40.558 1.596 1.00 . A A . 48 LYS CE 1 1
11 9751 1 1 48 LYS CG C -1.292 39.678 3.924 1.00 . A A . 48 LYS CG 1 1
11 9752 1 1 48 LYS H H -3.611 38.484 6.690 1.00 . A A . 48 LYS H 1 1
11 9753 1 1 48 LYS HA H -3.817 39.279 4.020 1.00 . A A . 48 LYS HA 1 1
11 9754 1 1 48 LYS HB2 H -1.740 38.823 5.817 1.00 . A A . 48 LYS HB2 1 1
11 9755 1 1 48 LYS HB3 H -1.440 37.647 4.548 1.00 . A A . 48 LYS HB3 1 1
11 9756 1 1 48 LYS HD2 H -1.021 38.502 2.155 1.00 . A A . 48 LYS HD2 1 1
11 9757 1 1 48 LYS HD3 H -2.552 39.379 2.220 1.00 . A A . 48 LYS HD3 1 1
11 9758 1 1 48 LYS HE2 H -1.297 41.500 1.927 1.00 . A A . 48 LYS HE2 1 1
11 9759 1 1 48 LYS HE3 H 0.185 40.563 1.748 1.00 . A A . 48 LYS HE3 1 1
11 9760 1 1 48 LYS HG2 H -1.737 40.627 4.186 1.00 . A A . 48 LYS HG2 1 1
11 9761 1 1 48 LYS HG3 H -0.232 39.712 4.134 1.00 . A A . 48 LYS HG3 1 1
11 9762 1 1 48 LYS HZ1 H -0.805 41.225 -0.383 1.00 . A A . 48 LYS HZ1 1 1
11 9763 1 1 48 LYS HZ2 H -2.189 40.319 -0.018 1.00 . A A . 48 LYS HZ2 1 1
11 9764 1 1 48 LYS HZ3 H -0.697 39.543 -0.221 1.00 . A A . 48 LYS HZ3 1 1
11 9765 1 1 48 LYS N N -4.139 38.412 5.863 1.00 . A A . 48 LYS N 1 1
11 9766 1 1 48 LYS NZ N -1.163 40.397 0.142 1.00 . A A . 48 LYS NZ 1 1
11 9767 1 1 48 LYS O O -3.193 36.094 4.054 1.00 . A A . 48 LYS O 1 1
11 9768 1 1 49 LYS C C -3.728 35.882 1.050 1.00 . A A . 49 LYS C 1 1
11 9769 1 1 49 LYS CA C -4.967 36.192 1.890 1.00 . A A . 49 LYS CA 1 1
11 9770 1 1 49 LYS CB C -6.163 36.574 0.998 1.00 . A A . 49 LYS CB 1 1
11 9771 1 1 49 LYS CD C -7.889 35.887 -0.718 1.00 . A A . 49 LYS CD 1 1
11 9772 1 1 49 LYS CE C -8.442 34.755 -1.580 1.00 . A A . 49 LYS CE 1 1
11 9773 1 1 49 LYS CG C -6.666 35.450 0.092 1.00 . A A . 49 LYS CG 1 1
11 9774 1 1 49 LYS H H -5.146 38.125 2.726 1.00 . A A . 49 LYS H 1 1
11 9775 1 1 49 LYS HA H -5.224 35.319 2.475 1.00 . A A . 49 LYS HA 1 1
11 9776 1 1 49 LYS HB2 H -6.981 36.884 1.633 1.00 . A A . 49 LYS HB2 1 1
11 9777 1 1 49 LYS HB3 H -5.876 37.409 0.372 1.00 . A A . 49 LYS HB3 1 1
11 9778 1 1 49 LYS HD2 H -8.663 36.211 -0.037 1.00 . A A . 49 LYS HD2 1 1
11 9779 1 1 49 LYS HD3 H -7.608 36.710 -1.360 1.00 . A A . 49 LYS HD3 1 1
11 9780 1 1 49 LYS HE2 H -7.685 34.455 -2.292 1.00 . A A . 49 LYS HE2 1 1
11 9781 1 1 49 LYS HE3 H -8.685 33.917 -0.941 1.00 . A A . 49 LYS HE3 1 1
11 9782 1 1 49 LYS HG2 H -5.875 35.169 -0.590 1.00 . A A . 49 LYS HG2 1 1
11 9783 1 1 49 LYS HG3 H -6.933 34.600 0.703 1.00 . A A . 49 LYS HG3 1 1
11 9784 1 1 49 LYS HZ1 H -9.443 35.934 -2.988 1.00 . A A . 49 LYS HZ1 1 1
11 9785 1 1 49 LYS HZ2 H -10.397 35.500 -1.661 1.00 . A A . 49 LYS HZ2 1 1
11 9786 1 1 49 LYS HZ3 H -10.044 34.359 -2.861 1.00 . A A . 49 LYS HZ3 1 1
11 9787 1 1 49 LYS N N -4.661 37.280 2.811 1.00 . A A . 49 LYS N 1 1
11 9788 1 1 49 LYS NZ N -9.665 35.166 -2.323 1.00 . A A . 49 LYS NZ 1 1
11 9789 1 1 49 LYS O O -3.557 36.406 -0.055 1.00 . A A . 49 LYS O 1 1
11 9790 1 1 50 ALA C C -1.665 33.844 -0.177 1.00 . A A . 50 ALA C 1 1
11 9791 1 1 50 ALA CA C -1.547 34.794 1.012 1.00 . A A . 50 ALA CA 1 1
11 9792 1 1 50 ALA CB C -0.588 34.237 2.058 1.00 . A A . 50 ALA CB 1 1
11 9793 1 1 50 ALA H H -3.073 34.637 2.467 1.00 . A A . 50 ALA H 1 1
11 9794 1 1 50 ALA HA H -1.143 35.735 0.664 1.00 . A A . 50 ALA HA 1 1
11 9795 1 1 50 ALA HB1 H -0.512 34.929 2.883 1.00 . A A . 50 ALA HB1 1 1
11 9796 1 1 50 ALA HB2 H 0.389 34.096 1.617 1.00 . A A . 50 ALA HB2 1 1
11 9797 1 1 50 ALA HB3 H -0.957 33.288 2.419 1.00 . A A . 50 ALA HB3 1 1
11 9798 1 1 50 ALA N N -2.844 35.067 1.613 1.00 . A A . 50 ALA N 1 1
11 9799 1 1 50 ALA O O -1.644 32.619 -0.020 1.00 . A A . 50 ALA O 1 1
11 9800 1 1 51 LYS C C -0.361 33.688 -3.154 1.00 . A A . 51 LYS C 1 1
11 9801 1 1 51 LYS CA C -1.781 33.655 -2.600 1.00 . A A . 51 LYS CA 1 1
11 9802 1 1 51 LYS CB C -2.779 34.214 -3.622 1.00 . A A . 51 LYS CB 1 1
11 9803 1 1 51 LYS CD C -4.499 32.453 -3.101 1.00 . A A . 51 LYS CD 1 1
11 9804 1 1 51 LYS CE C -5.782 32.178 -2.339 1.00 . A A . 51 LYS CE 1 1
11 9805 1 1 51 LYS CG C -4.228 33.952 -3.233 1.00 . A A . 51 LYS CG 1 1
11 9806 1 1 51 LYS H H -1.999 35.384 -1.403 1.00 . A A . 51 LYS H 1 1
11 9807 1 1 51 LYS HA H -2.051 32.629 -2.372 1.00 . A A . 51 LYS HA 1 1
11 9808 1 1 51 LYS HB2 H -2.634 35.282 -3.709 1.00 . A A . 51 LYS HB2 1 1
11 9809 1 1 51 LYS HB3 H -2.598 33.754 -4.584 1.00 . A A . 51 LYS HB3 1 1
11 9810 1 1 51 LYS HD2 H -4.583 32.026 -4.090 1.00 . A A . 51 LYS HD2 1 1
11 9811 1 1 51 LYS HD3 H -3.674 31.988 -2.578 1.00 . A A . 51 LYS HD3 1 1
11 9812 1 1 51 LYS HE2 H -5.711 32.655 -1.371 1.00 . A A . 51 LYS HE2 1 1
11 9813 1 1 51 LYS HE3 H -6.611 32.599 -2.886 1.00 . A A . 51 LYS HE3 1 1
11 9814 1 1 51 LYS HG2 H -4.430 34.433 -2.284 1.00 . A A . 51 LYS HG2 1 1
11 9815 1 1 51 LYS HG3 H -4.879 34.364 -3.994 1.00 . A A . 51 LYS HG3 1 1
11 9816 1 1 51 LYS HZ1 H -6.889 30.573 -1.592 1.00 . A A . 51 LYS HZ1 1 1
11 9817 1 1 51 LYS HZ2 H -5.218 30.297 -1.628 1.00 . A A . 51 LYS HZ2 1 1
11 9818 1 1 51 LYS HZ3 H -6.116 30.248 -3.060 1.00 . A A . 51 LYS HZ3 1 1
11 9819 1 1 51 LYS N N -1.832 34.418 -1.361 1.00 . A A . 51 LYS N 1 1
11 9820 1 1 51 LYS NZ N -6.016 30.723 -2.142 1.00 . A A . 51 LYS NZ 1 1
11 9821 1 1 51 LYS O O 0.122 34.743 -3.576 1.00 . A A . 51 LYS O 1 1
11 9822 1 1 52 LYS C C 1.903 32.981 -4.955 1.00 . A A . 52 LYS C 1 1
11 9823 1 1 52 LYS CA C 1.704 32.431 -3.543 1.00 . A A . 52 LYS CA 1 1
11 9824 1 1 52 LYS CB C 2.171 30.971 -3.467 1.00 . A A . 52 LYS CB 1 1
11 9825 1 1 52 LYS CD C 4.565 31.544 -2.877 1.00 . A A . 52 LYS CD 1 1
11 9826 1 1 52 LYS CE C 6.029 31.418 -3.279 1.00 . A A . 52 LYS CE 1 1
11 9827 1 1 52 LYS CG C 3.643 30.775 -3.823 1.00 . A A . 52 LYS CG 1 1
11 9828 1 1 52 LYS H H -0.155 31.728 -2.820 1.00 . A A . 52 LYS H 1 1
11 9829 1 1 52 LYS HA H 2.291 33.021 -2.854 1.00 . A A . 52 LYS HA 1 1
11 9830 1 1 52 LYS HB2 H 2.014 30.608 -2.461 1.00 . A A . 52 LYS HB2 1 1
11 9831 1 1 52 LYS HB3 H 1.576 30.378 -4.148 1.00 . A A . 52 LYS HB3 1 1
11 9832 1 1 52 LYS HD2 H 4.291 32.589 -2.894 1.00 . A A . 52 LYS HD2 1 1
11 9833 1 1 52 LYS HD3 H 4.440 31.156 -1.874 1.00 . A A . 52 LYS HD3 1 1
11 9834 1 1 52 LYS HE2 H 6.635 31.938 -2.551 1.00 . A A . 52 LYS HE2 1 1
11 9835 1 1 52 LYS HE3 H 6.301 30.371 -3.285 1.00 . A A . 52 LYS HE3 1 1
11 9836 1 1 52 LYS HG2 H 3.881 29.722 -3.765 1.00 . A A . 52 LYS HG2 1 1
11 9837 1 1 52 LYS HG3 H 3.808 31.124 -4.834 1.00 . A A . 52 LYS HG3 1 1
11 9838 1 1 52 LYS HZ1 H 7.305 31.904 -4.860 1.00 . A A . 52 LYS HZ1 1 1
11 9839 1 1 52 LYS HZ2 H 6.039 33.004 -4.639 1.00 . A A . 52 LYS HZ2 1 1
11 9840 1 1 52 LYS HZ3 H 5.736 31.497 -5.349 1.00 . A A . 52 LYS HZ3 1 1
11 9841 1 1 52 LYS N N 0.306 32.534 -3.129 1.00 . A A . 52 LYS N 1 1
11 9842 1 1 52 LYS NZ N 6.294 31.995 -4.626 1.00 . A A . 52 LYS NZ 1 1
11 9843 1 1 52 LYS O O 2.913 33.628 -5.239 1.00 . A A . 52 LYS O 1 1
11 9844 1 1 53 SER C C 2.111 32.595 -7.987 1.00 . A A . 53 SER C 1 1
11 9845 1 1 53 SER CA C 0.949 33.210 -7.200 1.00 . A A . 53 SER CA 1 1
11 9846 1 1 53 SER CB C 1.032 34.744 -7.214 1.00 . A A . 53 SER CB 1 1
11 9847 1 1 53 SER H H 0.164 32.184 -5.528 1.00 . A A . 53 SER H 1 1
11 9848 1 1 53 SER HA H 0.023 32.907 -7.667 1.00 . A A . 53 SER HA 1 1
11 9849 1 1 53 SER HB2 H 1.997 35.056 -6.839 1.00 . A A . 53 SER HB2 1 1
11 9850 1 1 53 SER HB3 H 0.905 35.103 -8.226 1.00 . A A . 53 SER HB3 1 1
11 9851 1 1 53 SER HG H 0.015 34.861 -5.543 1.00 . A A . 53 SER HG 1 1
11 9852 1 1 53 SER N N 0.927 32.723 -5.823 1.00 . A A . 53 SER N 1 1
11 9853 1 1 53 SER O O 2.657 33.224 -8.895 1.00 . A A . 53 SER O 1 1
11 9854 1 1 53 SER OG O 0.019 35.310 -6.396 1.00 . A A . 53 SER OG 1 1
11 9855 1 1 54 LYS C C 4.894 31.270 -8.136 1.00 . A A . 54 LYS C 1 1
11 9856 1 1 54 LYS CA C 3.523 30.609 -8.338 1.00 . A A . 54 LYS CA 1 1
11 9857 1 1 54 LYS CB C 3.203 30.499 -9.843 1.00 . A A . 54 LYS CB 1 1
11 9858 1 1 54 LYS CD C 2.218 28.171 -9.814 1.00 . A A . 54 LYS CD 1 1
11 9859 1 1 54 LYS CE C 1.034 27.294 -10.204 1.00 . A A . 54 LYS CE 1 1
11 9860 1 1 54 LYS CG C 1.983 29.640 -10.165 1.00 . A A . 54 LYS CG 1 1
11 9861 1 1 54 LYS H H 1.993 30.917 -6.899 1.00 . A A . 54 LYS H 1 1
11 9862 1 1 54 LYS HA H 3.557 29.616 -7.915 1.00 . A A . 54 LYS HA 1 1
11 9863 1 1 54 LYS HB2 H 3.028 31.492 -10.234 1.00 . A A . 54 LYS HB2 1 1
11 9864 1 1 54 LYS HB3 H 4.058 30.073 -10.351 1.00 . A A . 54 LYS HB3 1 1
11 9865 1 1 54 LYS HD2 H 3.097 27.822 -10.338 1.00 . A A . 54 LYS HD2 1 1
11 9866 1 1 54 LYS HD3 H 2.380 28.089 -8.748 1.00 . A A . 54 LYS HD3 1 1
11 9867 1 1 54 LYS HE2 H 0.161 27.628 -9.664 1.00 . A A . 54 LYS HE2 1 1
11 9868 1 1 54 LYS HE3 H 0.859 27.397 -11.265 1.00 . A A . 54 LYS HE3 1 1
11 9869 1 1 54 LYS HG2 H 1.138 30.005 -9.596 1.00 . A A . 54 LYS HG2 1 1
11 9870 1 1 54 LYS HG3 H 1.767 29.719 -11.222 1.00 . A A . 54 LYS HG3 1 1
11 9871 1 1 54 LYS HZ1 H 2.000 25.465 -10.523 1.00 . A A . 54 LYS HZ1 1 1
11 9872 1 1 54 LYS HZ2 H 0.394 25.315 -10.012 1.00 . A A . 54 LYS HZ2 1 1
11 9873 1 1 54 LYS HZ3 H 1.592 25.755 -8.906 1.00 . A A . 54 LYS HZ3 1 1
11 9874 1 1 54 LYS N N 2.462 31.349 -7.643 1.00 . A A . 54 LYS N 1 1
11 9875 1 1 54 LYS NZ N 1.272 25.859 -9.890 1.00 . A A . 54 LYS NZ 1 1
11 9876 1 1 54 LYS O O 5.087 32.055 -7.201 1.00 . A A . 54 LYS O 1 1
11 9877 1 1 55 SER C C 7.735 31.514 -10.415 1.00 . A A . 55 SER C 1 1
11 9878 1 1 55 SER CA C 7.179 31.505 -8.986 1.00 . A A . 55 SER CA 1 1
11 9879 1 1 55 SER CB C 8.102 30.719 -8.035 1.00 . A A . 55 SER CB 1 1
11 9880 1 1 55 SER H H 5.649 30.227 -9.667 1.00 . A A . 55 SER H 1 1
11 9881 1 1 55 SER HA H 7.095 32.526 -8.636 1.00 . A A . 55 SER HA 1 1
11 9882 1 1 55 SER HB2 H 7.648 30.672 -7.056 1.00 . A A . 55 SER HB2 1 1
11 9883 1 1 55 SER HB3 H 8.237 29.716 -8.415 1.00 . A A . 55 SER HB3 1 1
11 9884 1 1 55 SER HG H 9.797 31.387 -8.781 1.00 . A A . 55 SER HG 1 1
11 9885 1 1 55 SER N N 5.847 30.915 -8.997 1.00 . A A . 55 SER N 1 1
11 9886 1 1 55 SER O O 8.347 30.504 -10.833 1.00 . A A . 55 SER O 1 1
11 9887 1 1 55 SER OXT O 7.533 32.519 -11.125 1.00 . A A . 55 SER OXT 1 1
11 9888 1 1 55 SER OG O 9.380 31.334 -7.910 1.00 . A A . 55 SER OG 1 1
11 9889 2 2 1 ZN ZN ZN -13.984 50.303 5.019 1.00 . B A . 56 ZN ZN 1 1
12 9890 1 1 1 MET C C -13.800 13.152 -13.143 1.00 . A A . 1 MET C 1 1
12 9891 1 1 1 MET CA C -13.696 12.065 -14.217 1.00 . A A . 1 MET CA 1 1
12 9892 1 1 1 MET CB C -14.379 10.769 -13.747 1.00 . A A . 1 MET CB 1 1
12 9893 1 1 1 MET CE C -14.951 7.077 -15.622 1.00 . A A . 1 MET CE 1 1
12 9894 1 1 1 MET CG C -14.381 9.658 -14.792 1.00 . A A . 1 MET CG 1 1
12 9895 1 1 1 MET H1 H -11.771 11.438 -13.720 1.00 . A A . 1 MET H1 1 1
12 9896 1 1 1 MET H2 H -11.818 12.697 -14.843 1.00 . A A . 1 MET H2 1 1
12 9897 1 1 1 MET H3 H -12.202 11.124 -15.326 1.00 . A A . 1 MET H3 1 1
12 9898 1 1 1 MET HA H -14.189 12.419 -15.112 1.00 . A A . 1 MET HA 1 1
12 9899 1 1 1 MET HB2 H -13.870 10.404 -12.866 1.00 . A A . 1 MET HB2 1 1
12 9900 1 1 1 MET HB3 H -15.405 10.991 -13.490 1.00 . A A . 1 MET HB3 1 1
12 9901 1 1 1 MET HE1 H -15.437 6.130 -15.443 1.00 . A A . 1 MET HE1 1 1
12 9902 1 1 1 MET HE2 H -13.884 6.926 -15.699 1.00 . A A . 1 MET HE2 1 1
12 9903 1 1 1 MET HE3 H -15.321 7.505 -16.542 1.00 . A A . 1 MET HE3 1 1
12 9904 1 1 1 MET HG2 H -14.833 10.035 -15.697 1.00 . A A . 1 MET HG2 1 1
12 9905 1 1 1 MET HG3 H -13.358 9.371 -14.995 1.00 . A A . 1 MET HG3 1 1
12 9906 1 1 1 MET N N -12.276 11.811 -14.551 1.00 . A A . 1 MET N 1 1
12 9907 1 1 1 MET O O -12.802 13.802 -12.821 1.00 . A A . 1 MET O 1 1
12 9908 1 1 1 MET SD S -15.297 8.193 -14.262 1.00 . A A . 1 MET SD 1 1
12 9909 1 1 2 GLN C C -14.361 14.318 -10.399 1.00 . A A . 2 GLN C 1 1
12 9910 1 1 2 GLN CA C -15.248 14.433 -11.638 1.00 . A A . 2 GLN CA 1 1
12 9911 1 1 2 GLN CB C -16.730 14.481 -11.234 1.00 . A A . 2 GLN CB 1 1
12 9912 1 1 2 GLN CD C -17.634 14.257 -13.604 1.00 . A A . 2 GLN CD 1 1
12 9913 1 1 2 GLN CG C -17.649 15.058 -12.313 1.00 . A A . 2 GLN CG 1 1
12 9914 1 1 2 GLN H H -15.740 12.742 -12.826 1.00 . A A . 2 GLN H 1 1
12 9915 1 1 2 GLN HA H -15.003 15.359 -12.140 1.00 . A A . 2 GLN HA 1 1
12 9916 1 1 2 GLN HB2 H -17.060 13.476 -11.010 1.00 . A A . 2 GLN HB2 1 1
12 9917 1 1 2 GLN HB3 H -16.832 15.087 -10.345 1.00 . A A . 2 GLN HB3 1 1
12 9918 1 1 2 GLN HE21 H -19.134 13.134 -12.950 1.00 . A A . 2 GLN HE21 1 1
12 9919 1 1 2 GLN HE22 H -18.529 12.745 -14.524 1.00 . A A . 2 GLN HE22 1 1
12 9920 1 1 2 GLN HG2 H -18.661 15.074 -11.932 1.00 . A A . 2 GLN HG2 1 1
12 9921 1 1 2 GLN HG3 H -17.334 16.069 -12.532 1.00 . A A . 2 GLN HG3 1 1
12 9922 1 1 2 GLN N N -15.001 13.347 -12.593 1.00 . A A . 2 GLN N 1 1
12 9923 1 1 2 GLN NE2 N -18.521 13.282 -13.704 1.00 . A A . 2 GLN NE2 1 1
12 9924 1 1 2 GLN O O -13.986 13.218 -9.983 1.00 . A A . 2 GLN O 1 1
12 9925 1 1 2 GLN OE1 O -16.824 14.508 -14.499 1.00 . A A . 2 GLN OE1 1 1
12 9926 1 1 3 LYS C C -13.759 14.961 -7.433 1.00 . A A . 3 LYS C 1 1
12 9927 1 1 3 LYS CA C -13.130 15.564 -8.688 1.00 . A A . 3 LYS CA 1 1
12 9928 1 1 3 LYS CB C -12.779 17.036 -8.441 1.00 . A A . 3 LYS CB 1 1
12 9929 1 1 3 LYS CD C -11.530 18.758 -7.093 1.00 . A A . 3 LYS CD 1 1
12 9930 1 1 3 LYS CE C -10.362 19.021 -6.152 1.00 . A A . 3 LYS CE 1 1
12 9931 1 1 3 LYS CG C -11.716 17.270 -7.374 1.00 . A A . 3 LYS CG 1 1
12 9932 1 1 3 LYS H H -14.417 16.296 -10.190 1.00 . A A . 3 LYS H 1 1
12 9933 1 1 3 LYS HA H -12.228 15.022 -8.930 1.00 . A A . 3 LYS HA 1 1
12 9934 1 1 3 LYS HB2 H -12.425 17.467 -9.367 1.00 . A A . 3 LYS HB2 1 1
12 9935 1 1 3 LYS HB3 H -13.678 17.558 -8.140 1.00 . A A . 3 LYS HB3 1 1
12 9936 1 1 3 LYS HD2 H -11.349 19.272 -8.027 1.00 . A A . 3 LYS HD2 1 1
12 9937 1 1 3 LYS HD3 H -12.437 19.142 -6.643 1.00 . A A . 3 LYS HD3 1 1
12 9938 1 1 3 LYS HE2 H -10.336 20.076 -5.919 1.00 . A A . 3 LYS HE2 1 1
12 9939 1 1 3 LYS HE3 H -10.517 18.457 -5.244 1.00 . A A . 3 LYS HE3 1 1
12 9940 1 1 3 LYS HG2 H -12.019 16.777 -6.460 1.00 . A A . 3 LYS HG2 1 1
12 9941 1 1 3 LYS HG3 H -10.776 16.855 -7.714 1.00 . A A . 3 LYS HG3 1 1
12 9942 1 1 3 LYS HZ1 H -8.281 18.864 -6.097 1.00 . A A . 3 LYS HZ1 1 1
12 9943 1 1 3 LYS HZ2 H -8.903 19.131 -7.646 1.00 . A A . 3 LYS HZ2 1 1
12 9944 1 1 3 LYS HZ3 H -9.038 17.605 -6.934 1.00 . A A . 3 LYS HZ3 1 1
12 9945 1 1 3 LYS N N -14.033 15.471 -9.829 1.00 . A A . 3 LYS N 1 1
12 9946 1 1 3 LYS NZ N -9.057 18.627 -6.750 1.00 . A A . 3 LYS NZ 1 1
12 9947 1 1 3 LYS O O -14.633 15.569 -6.812 1.00 . A A . 3 LYS O 1 1
12 9948 1 1 4 ARG C C -12.981 13.690 -4.653 1.00 . A A . 4 ARG C 1 1
12 9949 1 1 4 ARG CA C -13.769 13.124 -5.835 1.00 . A A . 4 ARG CA 1 1
12 9950 1 1 4 ARG CB C -13.625 11.599 -5.934 1.00 . A A . 4 ARG CB 1 1
12 9951 1 1 4 ARG CD C -14.369 9.466 -7.081 1.00 . A A . 4 ARG CD 1 1
12 9952 1 1 4 ARG CG C -14.475 10.986 -7.046 1.00 . A A . 4 ARG CG 1 1
12 9953 1 1 4 ARG CZ C -16.129 7.933 -7.909 1.00 . A A . 4 ARG CZ 1 1
12 9954 1 1 4 ARG H H -12.675 13.296 -7.641 1.00 . A A . 4 ARG H 1 1
12 9955 1 1 4 ARG HA H -14.815 13.371 -5.698 1.00 . A A . 4 ARG HA 1 1
12 9956 1 1 4 ARG HB2 H -12.589 11.358 -6.126 1.00 . A A . 4 ARG HB2 1 1
12 9957 1 1 4 ARG HB3 H -13.922 11.155 -4.994 1.00 . A A . 4 ARG HB3 1 1
12 9958 1 1 4 ARG HD2 H -13.340 9.194 -7.271 1.00 . A A . 4 ARG HD2 1 1
12 9959 1 1 4 ARG HD3 H -14.672 9.072 -6.120 1.00 . A A . 4 ARG HD3 1 1
12 9960 1 1 4 ARG HE H -15.085 9.214 -9.046 1.00 . A A . 4 ARG HE 1 1
12 9961 1 1 4 ARG HG2 H -15.510 11.257 -6.886 1.00 . A A . 4 ARG HG2 1 1
12 9962 1 1 4 ARG HG3 H -14.146 11.382 -7.996 1.00 . A A . 4 ARG HG3 1 1
12 9963 1 1 4 ARG HH11 H -15.790 7.838 -5.910 1.00 . A A . 4 ARG HH11 1 1
12 9964 1 1 4 ARG HH12 H -17.018 6.769 -6.507 1.00 . A A . 4 ARG HH12 1 1
12 9965 1 1 4 ARG HH21 H -16.700 7.790 -9.854 1.00 . A A . 4 ARG HH21 1 1
12 9966 1 1 4 ARG HH22 H -17.537 6.739 -8.756 1.00 . A A . 4 ARG HH22 1 1
12 9967 1 1 4 ARG N N -13.320 13.763 -7.067 1.00 . A A . 4 ARG N 1 1
12 9968 1 1 4 ARG NE N -15.214 8.881 -8.129 1.00 . A A . 4 ARG NE 1 1
12 9969 1 1 4 ARG NH1 N -16.329 7.474 -6.679 1.00 . A A . 4 ARG NH1 1 1
12 9970 1 1 4 ARG NH2 N -16.845 7.449 -8.921 1.00 . A A . 4 ARG NH2 1 1
12 9971 1 1 4 ARG O O -12.147 13.014 -4.044 1.00 . A A . 4 ARG O 1 1
12 9972 1 1 5 GLU C C -13.462 16.896 -2.919 1.00 . A A . 5 GLU C 1 1
12 9973 1 1 5 GLU CA C -12.572 15.710 -3.313 1.00 . A A . 5 GLU CA 1 1
12 9974 1 1 5 GLU CB C -11.181 16.189 -3.789 1.00 . A A . 5 GLU CB 1 1
12 9975 1 1 5 GLU CD C -9.930 16.125 -1.563 1.00 . A A . 5 GLU CD 1 1
12 9976 1 1 5 GLU CG C -10.360 16.966 -2.756 1.00 . A A . 5 GLU CG 1 1
12 9977 1 1 5 GLU H H -13.869 15.443 -4.960 1.00 . A A . 5 GLU H 1 1
12 9978 1 1 5 GLU HA H -12.461 15.054 -2.461 1.00 . A A . 5 GLU HA 1 1
12 9979 1 1 5 GLU HB2 H -10.606 15.323 -4.086 1.00 . A A . 5 GLU HB2 1 1
12 9980 1 1 5 GLU HB3 H -11.314 16.823 -4.656 1.00 . A A . 5 GLU HB3 1 1
12 9981 1 1 5 GLU HG2 H -9.473 17.353 -3.239 1.00 . A A . 5 GLU HG2 1 1
12 9982 1 1 5 GLU HG3 H -10.953 17.795 -2.397 1.00 . A A . 5 GLU HG3 1 1
12 9983 1 1 5 GLU N N -13.226 14.968 -4.390 1.00 . A A . 5 GLU N 1 1
12 9984 1 1 5 GLU O O -13.025 17.835 -2.254 1.00 . A A . 5 GLU O 1 1
12 9985 1 1 5 GLU OE1 O -10.731 15.961 -0.620 1.00 . A A . 5 GLU OE1 1 1
12 9986 1 1 5 GLU OE2 O -8.776 15.640 -1.558 1.00 . A A . 5 GLU OE2 1 1
12 9987 1 1 6 LEU C C -15.313 19.107 -4.013 1.00 . A A . 6 LEU C 1 1
12 9988 1 1 6 LEU CA C -15.693 17.910 -3.134 1.00 . A A . 6 LEU CA 1 1
12 9989 1 1 6 LEU CB C -15.801 18.339 -1.654 1.00 . A A . 6 LEU CB 1 1
12 9990 1 1 6 LEU CD1 C -15.955 15.985 -0.708 1.00 . A A . 6 LEU CD1 1 1
12 9991 1 1 6 LEU CD2 C -16.635 17.952 0.691 1.00 . A A . 6 LEU CD2 1 1
12 9992 1 1 6 LEU CG C -16.574 17.380 -0.724 1.00 . A A . 6 LEU CG 1 1
12 9993 1 1 6 LEU H H -15.048 15.988 -3.736 1.00 . A A . 6 LEU H 1 1
12 9994 1 1 6 LEU HA H -16.658 17.547 -3.460 1.00 . A A . 6 LEU HA 1 1
12 9995 1 1 6 LEU HB2 H -14.800 18.456 -1.262 1.00 . A A . 6 LEU HB2 1 1
12 9996 1 1 6 LEU HB3 H -16.290 19.304 -1.619 1.00 . A A . 6 LEU HB3 1 1
12 9997 1 1 6 LEU HD11 H -14.928 16.047 -0.373 1.00 . A A . 6 LEU HD11 1 1
12 9998 1 1 6 LEU HD12 H -15.982 15.566 -1.704 1.00 . A A . 6 LEU HD12 1 1
12 9999 1 1 6 LEU HD13 H -16.516 15.350 -0.037 1.00 . A A . 6 LEU HD13 1 1
12 10000 1 1 6 LEU HD21 H -17.190 17.278 1.328 1.00 . A A . 6 LEU HD21 1 1
12 10001 1 1 6 LEU HD22 H -17.130 18.913 0.670 1.00 . A A . 6 LEU HD22 1 1
12 10002 1 1 6 LEU HD23 H -15.633 18.071 1.078 1.00 . A A . 6 LEU HD23 1 1
12 10003 1 1 6 LEU HG H -17.589 17.285 -1.084 1.00 . A A . 6 LEU HG 1 1
12 10004 1 1 6 LEU N N -14.738 16.815 -3.315 1.00 . A A . 6 LEU N 1 1
12 10005 1 1 6 LEU O O -14.220 19.153 -4.582 1.00 . A A . 6 LEU O 1 1
12 10006 1 1 7 TYR C C -15.808 22.487 -4.084 1.00 . A A . 7 TYR C 1 1
12 10007 1 1 7 TYR CA C -16.012 21.253 -4.955 1.00 . A A . 7 TYR CA 1 1
12 10008 1 1 7 TYR CB C -17.210 21.473 -5.890 1.00 . A A . 7 TYR CB 1 1
12 10009 1 1 7 TYR CD1 C -18.017 19.182 -6.612 1.00 . A A . 7 TYR CD1 1 1
12 10010 1 1 7 TYR CD2 C -16.913 20.547 -8.226 1.00 . A A . 7 TYR CD2 1 1
12 10011 1 1 7 TYR CE1 C -18.174 18.187 -7.558 1.00 . A A . 7 TYR CE1 1 1
12 10012 1 1 7 TYR CE2 C -17.068 19.556 -9.173 1.00 . A A . 7 TYR CE2 1 1
12 10013 1 1 7 TYR CG C -17.386 20.381 -6.929 1.00 . A A . 7 TYR CG 1 1
12 10014 1 1 7 TYR CZ C -17.695 18.379 -8.835 1.00 . A A . 7 TYR CZ 1 1
12 10015 1 1 7 TYR H H -17.067 19.983 -3.632 1.00 . A A . 7 TYR H 1 1
12 10016 1 1 7 TYR HA H -15.124 21.094 -5.552 1.00 . A A . 7 TYR HA 1 1
12 10017 1 1 7 TYR HB2 H -18.115 21.517 -5.300 1.00 . A A . 7 TYR HB2 1 1
12 10018 1 1 7 TYR HB3 H -17.085 22.412 -6.412 1.00 . A A . 7 TYR HB3 1 1
12 10019 1 1 7 TYR HD1 H -18.392 19.033 -5.610 1.00 . A A . 7 TYR HD1 1 1
12 10020 1 1 7 TYR HD2 H -16.419 21.471 -8.492 1.00 . A A . 7 TYR HD2 1 1
12 10021 1 1 7 TYR HE1 H -18.669 17.264 -7.293 1.00 . A A . 7 TYR HE1 1 1
12 10022 1 1 7 TYR HE2 H -16.691 19.706 -10.176 1.00 . A A . 7 TYR HE2 1 1
12 10023 1 1 7 TYR HH H -17.033 17.330 -10.303 1.00 . A A . 7 TYR HH 1 1
12 10024 1 1 7 TYR N N -16.226 20.067 -4.125 1.00 . A A . 7 TYR N 1 1
12 10025 1 1 7 TYR O O -16.513 22.680 -3.091 1.00 . A A . 7 TYR O 1 1
12 10026 1 1 7 TYR OH O -17.844 17.391 -9.783 1.00 . A A . 7 TYR OH 1 1
12 10027 1 1 8 GLU C C -15.381 25.696 -4.416 1.00 . A A . 8 GLU C 1 1
12 10028 1 1 8 GLU CA C -14.588 24.569 -3.766 1.00 . A A . 8 GLU CA 1 1
12 10029 1 1 8 GLU CB C -13.090 24.894 -3.760 1.00 . A A . 8 GLU CB 1 1
12 10030 1 1 8 GLU CD C -12.739 23.745 -1.530 1.00 . A A . 8 GLU CD 1 1
12 10031 1 1 8 GLU CG C -12.253 23.899 -2.964 1.00 . A A . 8 GLU CG 1 1
12 10032 1 1 8 GLU H H -14.282 23.079 -5.233 1.00 . A A . 8 GLU H 1 1
12 10033 1 1 8 GLU HA H -14.922 24.454 -2.743 1.00 . A A . 8 GLU HA 1 1
12 10034 1 1 8 GLU HB2 H -12.730 24.901 -4.780 1.00 . A A . 8 GLU HB2 1 1
12 10035 1 1 8 GLU HB3 H -12.947 25.876 -3.331 1.00 . A A . 8 GLU HB3 1 1
12 10036 1 1 8 GLU HG2 H -12.301 22.935 -3.453 1.00 . A A . 8 GLU HG2 1 1
12 10037 1 1 8 GLU HG3 H -11.227 24.241 -2.948 1.00 . A A . 8 GLU HG3 1 1
12 10038 1 1 8 GLU N N -14.840 23.316 -4.460 1.00 . A A . 8 GLU N 1 1
12 10039 1 1 8 GLU O O -15.053 26.150 -5.515 1.00 . A A . 8 GLU O 1 1
12 10040 1 1 8 GLU OE1 O -12.542 24.681 -0.725 1.00 . A A . 8 GLU OE1 1 1
12 10041 1 1 8 GLU OE2 O -13.329 22.694 -1.201 1.00 . A A . 8 GLU OE2 1 1
12 10042 1 1 9 ILE C C -16.634 28.533 -4.230 1.00 . A A . 9 ILE C 1 1
12 10043 1 1 9 ILE CA C -17.321 27.171 -4.238 1.00 . A A . 9 ILE CA 1 1
12 10044 1 1 9 ILE CB C -18.621 27.257 -3.399 1.00 . A A . 9 ILE CB 1 1
12 10045 1 1 9 ILE CD1 C -19.517 27.750 -1.048 1.00 . A A . 9 ILE CD1 1 1
12 10046 1 1 9 ILE CG1 C -18.296 27.607 -1.934 1.00 . A A . 9 ILE CG1 1 1
12 10047 1 1 9 ILE CG2 C -19.396 25.943 -3.485 1.00 . A A . 9 ILE CG2 1 1
12 10048 1 1 9 ILE H H -16.613 25.741 -2.850 1.00 . A A . 9 ILE H 1 1
12 10049 1 1 9 ILE HA H -17.589 26.919 -5.255 1.00 . A A . 9 ILE HA 1 1
12 10050 1 1 9 ILE HB H -19.244 28.038 -3.818 1.00 . A A . 9 ILE HB 1 1
12 10051 1 1 9 ILE HD11 H -20.059 26.815 -1.026 1.00 . A A . 9 ILE HD11 1 1
12 10052 1 1 9 ILE HD12 H -20.159 28.528 -1.438 1.00 . A A . 9 ILE HD12 1 1
12 10053 1 1 9 ILE HD13 H -19.206 28.010 -0.048 1.00 . A A . 9 ILE HD13 1 1
12 10054 1 1 9 ILE HG12 H -17.673 26.831 -1.511 1.00 . A A . 9 ILE HG12 1 1
12 10055 1 1 9 ILE HG13 H -17.757 28.544 -1.905 1.00 . A A . 9 ILE HG13 1 1
12 10056 1 1 9 ILE HG21 H -18.791 25.140 -3.094 1.00 . A A . 9 ILE HG21 1 1
12 10057 1 1 9 ILE HG22 H -19.644 25.738 -4.517 1.00 . A A . 9 ILE HG22 1 1
12 10058 1 1 9 ILE HG23 H -20.306 26.020 -2.908 1.00 . A A . 9 ILE HG23 1 1
12 10059 1 1 9 ILE N N -16.432 26.131 -3.731 1.00 . A A . 9 ILE N 1 1
12 10060 1 1 9 ILE O O -17.015 29.438 -4.974 1.00 . A A . 9 ILE O 1 1
12 10061 1 1 10 ALA C C -13.850 30.058 -4.347 1.00 . A A . 10 ALA C 1 1
12 10062 1 1 10 ALA CA C -14.892 29.922 -3.242 1.00 . A A . 10 ALA CA 1 1
12 10063 1 1 10 ALA CB C -14.234 30.004 -1.869 1.00 . A A . 10 ALA CB 1 1
12 10064 1 1 10 ALA H H -15.366 27.907 -2.823 1.00 . A A . 10 ALA H 1 1
12 10065 1 1 10 ALA HA H -15.601 30.736 -3.324 1.00 . A A . 10 ALA HA 1 1
12 10066 1 1 10 ALA HB1 H -13.731 30.956 -1.766 1.00 . A A . 10 ALA HB1 1 1
12 10067 1 1 10 ALA HB2 H -13.515 29.205 -1.761 1.00 . A A . 10 ALA HB2 1 1
12 10068 1 1 10 ALA HB3 H -14.989 29.913 -1.099 1.00 . A A . 10 ALA HB3 1 1
12 10069 1 1 10 ALA N N -15.626 28.671 -3.377 1.00 . A A . 10 ALA N 1 1
12 10070 1 1 10 ALA O O -13.001 29.180 -4.526 1.00 . A A . 10 ALA O 1 1
12 10071 1 1 11 ASP C C -11.565 31.600 -5.550 1.00 . A A . 11 ASP C 1 1
12 10072 1 1 11 ASP CA C -12.958 31.443 -6.151 1.00 . A A . 11 ASP CA 1 1
12 10073 1 1 11 ASP CB C -13.341 32.723 -6.914 1.00 . A A . 11 ASP CB 1 1
12 10074 1 1 11 ASP CG C -14.622 32.576 -7.721 1.00 . A A . 11 ASP CG 1 1
12 10075 1 1 11 ASP H H -14.674 31.778 -4.952 1.00 . A A . 11 ASP H 1 1
12 10076 1 1 11 ASP HA H -12.951 30.610 -6.840 1.00 . A A . 11 ASP HA 1 1
12 10077 1 1 11 ASP HB2 H -13.479 33.525 -6.203 1.00 . A A . 11 ASP HB2 1 1
12 10078 1 1 11 ASP HB3 H -12.537 32.986 -7.588 1.00 . A A . 11 ASP HB3 1 1
12 10079 1 1 11 ASP N N -13.931 31.152 -5.101 1.00 . A A . 11 ASP N 1 1
12 10080 1 1 11 ASP O O -11.312 32.534 -4.783 1.00 . A A . 11 ASP O 1 1
12 10081 1 1 11 ASP OD1 O -15.716 32.661 -7.130 1.00 . A A . 11 ASP OD1 1 1
12 10082 1 1 11 ASP OD2 O -14.542 32.381 -8.956 1.00 . A A . 11 ASP OD2 1 1
12 10083 1 1 12 GLY C C -8.537 31.839 -6.123 1.00 . A A . 12 GLY C 1 1
12 10084 1 1 12 GLY CA C -9.305 30.741 -5.414 1.00 . A A . 12 GLY CA 1 1
12 10085 1 1 12 GLY H H -10.958 29.917 -6.440 1.00 . A A . 12 GLY H 1 1
12 10086 1 1 12 GLY HA2 H -9.302 30.934 -4.350 1.00 . A A . 12 GLY HA2 1 1
12 10087 1 1 12 GLY HA3 H -8.822 29.793 -5.602 1.00 . A A . 12 GLY HA3 1 1
12 10088 1 1 12 GLY N N -10.677 30.669 -5.878 1.00 . A A . 12 GLY N 1 1
12 10089 1 1 12 GLY O O -8.499 32.981 -5.650 1.00 . A A . 12 GLY O 1 1
12 10090 1 1 13 LYS C C -5.996 33.012 -7.323 1.00 . A A . 13 LYS C 1 1
12 10091 1 1 13 LYS CA C -7.184 32.429 -8.097 1.00 . A A . 13 LYS CA 1 1
12 10092 1 1 13 LYS CB C -8.093 33.563 -8.614 1.00 . A A . 13 LYS CB 1 1
12 10093 1 1 13 LYS CD C -8.911 32.331 -10.685 1.00 . A A . 13 LYS CD 1 1
12 10094 1 1 13 LYS CE C -8.213 33.235 -11.699 1.00 . A A . 13 LYS CE 1 1
12 10095 1 1 13 LYS CG C -9.308 33.081 -9.411 1.00 . A A . 13 LYS CG 1 1
12 10096 1 1 13 LYS H H -8.032 30.561 -7.575 1.00 . A A . 13 LYS H 1 1
12 10097 1 1 13 LYS HA H -6.801 31.878 -8.943 1.00 . A A . 13 LYS HA 1 1
12 10098 1 1 13 LYS HB2 H -8.451 34.133 -7.770 1.00 . A A . 13 LYS HB2 1 1
12 10099 1 1 13 LYS HB3 H -7.510 34.215 -9.251 1.00 . A A . 13 LYS HB3 1 1
12 10100 1 1 13 LYS HD2 H -8.241 31.525 -10.421 1.00 . A A . 13 LYS HD2 1 1
12 10101 1 1 13 LYS HD3 H -9.802 31.921 -11.138 1.00 . A A . 13 LYS HD3 1 1
12 10102 1 1 13 LYS HE2 H -7.332 33.660 -11.241 1.00 . A A . 13 LYS HE2 1 1
12 10103 1 1 13 LYS HE3 H -7.918 32.638 -12.549 1.00 . A A . 13 LYS HE3 1 1
12 10104 1 1 13 LYS HG2 H -9.893 32.420 -8.787 1.00 . A A . 13 LYS HG2 1 1
12 10105 1 1 13 LYS HG3 H -9.908 33.938 -9.683 1.00 . A A . 13 LYS HG3 1 1
12 10106 1 1 13 LYS HZ1 H -8.569 34.958 -12.831 1.00 . A A . 13 LYS HZ1 1 1
12 10107 1 1 13 LYS HZ2 H -9.416 34.913 -11.368 1.00 . A A . 13 LYS HZ2 1 1
12 10108 1 1 13 LYS HZ3 H -9.924 33.956 -12.664 1.00 . A A . 13 LYS HZ3 1 1
12 10109 1 1 13 LYS N N -7.949 31.489 -7.272 1.00 . A A . 13 LYS N 1 1
12 10110 1 1 13 LYS NZ N -9.091 34.342 -12.173 1.00 . A A . 13 LYS NZ 1 1
12 10111 1 1 13 LYS O O -5.812 32.740 -6.134 1.00 . A A . 13 LYS O 1 1
12 10112 1 1 14 LEU C C -4.198 35.976 -7.529 1.00 . A A . 14 LEU C 1 1
12 10113 1 1 14 LEU CA C -4.038 34.463 -7.392 1.00 . A A . 14 LEU CA 1 1
12 10114 1 1 14 LEU CB C -2.720 33.992 -8.033 1.00 . A A . 14 LEU CB 1 1
12 10115 1 1 14 LEU CD1 C -1.134 32.117 -8.640 1.00 . A A . 14 LEU CD1 1 1
12 10116 1 1 14 LEU CD2 C -2.377 32.051 -6.453 1.00 . A A . 14 LEU CD2 1 1
12 10117 1 1 14 LEU CG C -2.432 32.482 -7.918 1.00 . A A . 14 LEU CG 1 1
12 10118 1 1 14 LEU H H -5.339 33.930 -8.970 1.00 . A A . 14 LEU H 1 1
12 10119 1 1 14 LEU HA H -4.031 34.210 -6.339 1.00 . A A . 14 LEU HA 1 1
12 10120 1 1 14 LEU HB2 H -2.743 34.254 -9.081 1.00 . A A . 14 LEU HB2 1 1
12 10121 1 1 14 LEU HB3 H -1.905 34.526 -7.565 1.00 . A A . 14 LEU HB3 1 1
12 10122 1 1 14 LEU HD11 H -0.961 31.054 -8.556 1.00 . A A . 14 LEU HD11 1 1
12 10123 1 1 14 LEU HD12 H -0.308 32.653 -8.195 1.00 . A A . 14 LEU HD12 1 1
12 10124 1 1 14 LEU HD13 H -1.216 32.387 -9.684 1.00 . A A . 14 LEU HD13 1 1
12 10125 1 1 14 LEU HD21 H -1.591 32.591 -5.946 1.00 . A A . 14 LEU HD21 1 1
12 10126 1 1 14 LEU HD22 H -2.182 30.989 -6.396 1.00 . A A . 14 LEU HD22 1 1
12 10127 1 1 14 LEU HD23 H -3.324 32.266 -5.978 1.00 . A A . 14 LEU HD23 1 1
12 10128 1 1 14 LEU HG H -3.236 31.935 -8.395 1.00 . A A . 14 LEU HG 1 1
12 10129 1 1 14 LEU N N -5.176 33.795 -8.013 1.00 . A A . 14 LEU N 1 1
12 10130 1 1 14 LEU O O -3.919 36.549 -8.585 1.00 . A A . 14 LEU O 1 1
12 10131 1 1 15 VAL C C -3.682 38.840 -6.195 1.00 . A A . 15 VAL C 1 1
12 10132 1 1 15 VAL CA C -4.958 38.041 -6.465 1.00 . A A . 15 VAL CA 1 1
12 10133 1 1 15 VAL CB C -6.036 38.402 -5.411 1.00 . A A . 15 VAL CB 1 1
12 10134 1 1 15 VAL CG1 C -6.305 39.908 -5.396 1.00 . A A . 15 VAL CG1 1 1
12 10135 1 1 15 VAL CG2 C -7.324 37.619 -5.675 1.00 . A A . 15 VAL CG2 1 1
12 10136 1 1 15 VAL H H -4.853 36.095 -5.646 1.00 . A A . 15 VAL H 1 1
12 10137 1 1 15 VAL HA H -5.339 38.307 -7.442 1.00 . A A . 15 VAL HA 1 1
12 10138 1 1 15 VAL HB H -5.665 38.118 -4.435 1.00 . A A . 15 VAL HB 1 1
12 10139 1 1 15 VAL HG11 H -5.393 40.435 -5.154 1.00 . A A . 15 VAL HG11 1 1
12 10140 1 1 15 VAL HG12 H -7.058 40.135 -4.654 1.00 . A A . 15 VAL HG12 1 1
12 10141 1 1 15 VAL HG13 H -6.653 40.224 -6.369 1.00 . A A . 15 VAL HG13 1 1
12 10142 1 1 15 VAL HG21 H -7.117 36.558 -5.629 1.00 . A A . 15 VAL HG21 1 1
12 10143 1 1 15 VAL HG22 H -7.706 37.868 -6.654 1.00 . A A . 15 VAL HG22 1 1
12 10144 1 1 15 VAL HG23 H -8.063 37.873 -4.927 1.00 . A A . 15 VAL HG23 1 1
12 10145 1 1 15 VAL N N -4.683 36.608 -6.463 1.00 . A A . 15 VAL N 1 1
12 10146 1 1 15 VAL O O -3.101 38.750 -5.109 1.00 . A A . 15 VAL O 1 1
12 10147 1 1 16 ARG C C -2.405 41.899 -6.829 1.00 . A A . 16 ARG C 1 1
12 10148 1 1 16 ARG CA C -2.045 40.435 -7.074 1.00 . A A . 16 ARG CA 1 1
12 10149 1 1 16 ARG CB C -1.186 40.328 -8.342 1.00 . A A . 16 ARG CB 1 1
12 10150 1 1 16 ARG CD C 0.378 38.971 -9.773 1.00 . A A . 16 ARG CD 1 1
12 10151 1 1 16 ARG CG C -0.551 38.959 -8.563 1.00 . A A . 16 ARG CG 1 1
12 10152 1 1 16 ARG CZ C 2.133 37.539 -10.756 1.00 . A A . 16 ARG CZ 1 1
12 10153 1 1 16 ARG H H -3.755 39.625 -8.034 1.00 . A A . 16 ARG H 1 1
12 10154 1 1 16 ARG HA H -1.470 40.073 -6.232 1.00 . A A . 16 ARG HA 1 1
12 10155 1 1 16 ARG HB2 H -1.805 40.553 -9.199 1.00 . A A . 16 ARG HB2 1 1
12 10156 1 1 16 ARG HB3 H -0.392 41.062 -8.286 1.00 . A A . 16 ARG HB3 1 1
12 10157 1 1 16 ARG HD2 H -0.210 39.163 -10.659 1.00 . A A . 16 ARG HD2 1 1
12 10158 1 1 16 ARG HD3 H 1.102 39.764 -9.647 1.00 . A A . 16 ARG HD3 1 1
12 10159 1 1 16 ARG HE H 0.765 36.933 -9.428 1.00 . A A . 16 ARG HE 1 1
12 10160 1 1 16 ARG HG2 H 0.020 38.691 -7.686 1.00 . A A . 16 ARG HG2 1 1
12 10161 1 1 16 ARG HG3 H -1.332 38.229 -8.725 1.00 . A A . 16 ARG HG3 1 1
12 10162 1 1 16 ARG HH11 H 2.172 39.472 -11.376 1.00 . A A . 16 ARG HH11 1 1
12 10163 1 1 16 ARG HH12 H 3.392 38.448 -12.063 1.00 . A A . 16 ARG HH12 1 1
12 10164 1 1 16 ARG HH21 H 2.379 35.574 -10.324 1.00 . A A . 16 ARG HH21 1 1
12 10165 1 1 16 ARG HH22 H 3.504 36.230 -11.470 1.00 . A A . 16 ARG HH22 1 1
12 10166 1 1 16 ARG N N -3.248 39.610 -7.192 1.00 . A A . 16 ARG N 1 1
12 10167 1 1 16 ARG NE N 1.088 37.703 -9.945 1.00 . A A . 16 ARG NE 1 1
12 10168 1 1 16 ARG NH1 N 2.602 38.568 -11.455 1.00 . A A . 16 ARG NH1 1 1
12 10169 1 1 16 ARG NH2 N 2.718 36.353 -10.858 1.00 . A A . 16 ARG NH2 1 1
12 10170 1 1 16 ARG O O -1.647 42.634 -6.191 1.00 . A A . 16 ARG O 1 1
12 10171 1 1 17 LYS C C -4.311 44.047 -5.778 1.00 . A A . 17 LYS C 1 1
12 10172 1 1 17 LYS CA C -3.990 43.709 -7.230 1.00 . A A . 17 LYS CA 1 1
12 10173 1 1 17 LYS CB C -5.214 43.992 -8.117 1.00 . A A . 17 LYS CB 1 1
12 10174 1 1 17 LYS CD C -6.900 45.711 -8.929 1.00 . A A . 17 LYS CD 1 1
12 10175 1 1 17 LYS CE C -7.352 47.165 -8.824 1.00 . A A . 17 LYS CE 1 1
12 10176 1 1 17 LYS CG C -5.704 45.438 -8.024 1.00 . A A . 17 LYS CG 1 1
12 10177 1 1 17 LYS H H -4.132 41.679 -7.820 1.00 . A A . 17 LYS H 1 1
12 10178 1 1 17 LYS HA H -3.171 44.336 -7.558 1.00 . A A . 17 LYS HA 1 1
12 10179 1 1 17 LYS HB2 H -4.956 43.785 -9.146 1.00 . A A . 17 LYS HB2 1 1
12 10180 1 1 17 LYS HB3 H -6.022 43.338 -7.818 1.00 . A A . 17 LYS HB3 1 1
12 10181 1 1 17 LYS HD2 H -6.621 45.503 -9.953 1.00 . A A . 17 LYS HD2 1 1
12 10182 1 1 17 LYS HD3 H -7.717 45.064 -8.639 1.00 . A A . 17 LYS HD3 1 1
12 10183 1 1 17 LYS HE2 H -7.657 47.362 -7.806 1.00 . A A . 17 LYS HE2 1 1
12 10184 1 1 17 LYS HE3 H -6.520 47.808 -9.077 1.00 . A A . 17 LYS HE3 1 1
12 10185 1 1 17 LYS HG2 H -5.990 45.645 -7.002 1.00 . A A . 17 LYS HG2 1 1
12 10186 1 1 17 LYS HG3 H -4.894 46.099 -8.307 1.00 . A A . 17 LYS HG3 1 1
12 10187 1 1 17 LYS HZ1 H -9.320 46.906 -9.466 1.00 . A A . 17 LYS HZ1 1 1
12 10188 1 1 17 LYS HZ2 H -8.233 47.247 -10.711 1.00 . A A . 17 LYS HZ2 1 1
12 10189 1 1 17 LYS HZ3 H -8.735 48.479 -9.668 1.00 . A A . 17 LYS HZ3 1 1
12 10190 1 1 17 LYS N N -3.557 42.320 -7.352 1.00 . A A . 17 LYS N 1 1
12 10191 1 1 17 LYS NZ N -8.489 47.468 -9.730 1.00 . A A . 17 LYS NZ 1 1
12 10192 1 1 17 LYS O O -5.039 43.313 -5.104 1.00 . A A . 17 LYS O 1 1
12 10193 1 1 18 HIS C C -5.419 46.029 -3.733 1.00 . A A . 18 HIS C 1 1
12 10194 1 1 18 HIS CA C -3.964 45.606 -3.936 1.00 . A A . 18 HIS CA 1 1
12 10195 1 1 18 HIS CB C -3.006 46.757 -3.600 1.00 . A A . 18 HIS CB 1 1
12 10196 1 1 18 HIS CD2 C -0.810 46.794 -4.989 1.00 . A A . 18 HIS CD2 1 1
12 10197 1 1 18 HIS CE1 C 0.429 45.558 -3.676 1.00 . A A . 18 HIS CE1 1 1
12 10198 1 1 18 HIS CG C -1.570 46.449 -3.923 1.00 . A A . 18 HIS CG 1 1
12 10199 1 1 18 HIS H H -3.225 45.715 -5.915 1.00 . A A . 18 HIS H 1 1
12 10200 1 1 18 HIS HA H -3.750 44.767 -3.287 1.00 . A A . 18 HIS HA 1 1
12 10201 1 1 18 HIS HB2 H -3.294 47.633 -4.163 1.00 . A A . 18 HIS HB2 1 1
12 10202 1 1 18 HIS HB3 H -3.069 46.976 -2.544 1.00 . A A . 18 HIS HB3 1 1
12 10203 1 1 18 HIS HD1 H -1.018 45.278 -2.258 1.00 . A A . 18 HIS HD1 1 1
12 10204 1 1 18 HIS HD2 H -1.118 47.409 -5.825 1.00 . A A . 18 HIS HD2 1 1
12 10205 1 1 18 HIS HE1 H 1.266 45.006 -3.271 1.00 . A A . 18 HIS HE1 1 1
12 10206 1 1 18 HIS HE2 H 1.221 46.424 -5.351 1.00 . A A . 18 HIS HE2 1 1
12 10207 1 1 18 HIS N N -3.767 45.164 -5.310 1.00 . A A . 18 HIS N 1 1
12 10208 1 1 18 HIS ND1 N -0.761 45.676 -3.119 1.00 . A A . 18 HIS ND1 1 1
12 10209 1 1 18 HIS NE2 N 0.425 46.227 -4.810 1.00 . A A . 18 HIS NE2 1 1
12 10210 1 1 18 HIS O O -5.847 47.077 -4.221 1.00 . A A . 18 HIS O 1 1
12 10211 1 1 19 ARG C C -7.943 46.675 -2.135 1.00 . A A . 19 ARG C 1 1
12 10212 1 1 19 ARG CA C -7.605 45.364 -2.843 1.00 . A A . 19 ARG CA 1 1
12 10213 1 1 19 ARG CB C -8.180 44.185 -2.043 1.00 . A A . 19 ARG CB 1 1
12 10214 1 1 19 ARG CD C -8.544 41.688 -1.867 1.00 . A A . 19 ARG CD 1 1
12 10215 1 1 19 ARG CG C -7.986 42.826 -2.714 1.00 . A A . 19 ARG CG 1 1
12 10216 1 1 19 ARG CZ C -10.941 41.053 -1.909 1.00 . A A . 19 ARG CZ 1 1
12 10217 1 1 19 ARG H H -5.731 44.412 -2.614 1.00 . A A . 19 ARG H 1 1
12 10218 1 1 19 ARG HA H -8.063 45.371 -3.821 1.00 . A A . 19 ARG HA 1 1
12 10219 1 1 19 ARG HB2 H -7.703 44.156 -1.073 1.00 . A A . 19 ARG HB2 1 1
12 10220 1 1 19 ARG HB3 H -9.241 44.344 -1.904 1.00 . A A . 19 ARG HB3 1 1
12 10221 1 1 19 ARG HD2 H -8.429 40.761 -2.413 1.00 . A A . 19 ARG HD2 1 1
12 10222 1 1 19 ARG HD3 H -7.982 41.632 -0.946 1.00 . A A . 19 ARG HD3 1 1
12 10223 1 1 19 ARG HE H -10.195 42.683 -1.025 1.00 . A A . 19 ARG HE 1 1
12 10224 1 1 19 ARG HG2 H -8.493 42.831 -3.668 1.00 . A A . 19 ARG HG2 1 1
12 10225 1 1 19 ARG HG3 H -6.927 42.663 -2.871 1.00 . A A . 19 ARG HG3 1 1
12 10226 1 1 19 ARG HH11 H -9.725 39.737 -2.865 1.00 . A A . 19 ARG HH11 1 1
12 10227 1 1 19 ARG HH12 H -11.410 39.330 -2.877 1.00 . A A . 19 ARG HH12 1 1
12 10228 1 1 19 ARG HH21 H -12.396 42.146 -1.017 1.00 . A A . 19 ARG HH21 1 1
12 10229 1 1 19 ARG HH22 H -12.938 40.714 -1.834 1.00 . A A . 19 ARG HH22 1 1
12 10230 1 1 19 ARG N N -6.165 45.186 -3.027 1.00 . A A . 19 ARG N 1 1
12 10231 1 1 19 ARG NE N -9.961 41.884 -1.548 1.00 . A A . 19 ARG NE 1 1
12 10232 1 1 19 ARG NH1 N -10.671 39.953 -2.607 1.00 . A A . 19 ARG NH1 1 1
12 10233 1 1 19 ARG NH2 N -12.191 41.323 -1.557 1.00 . A A . 19 ARG NH2 1 1
12 10234 1 1 19 ARG O O -7.133 47.216 -1.378 1.00 . A A . 19 ARG O 1 1
12 10235 1 1 20 PHE C C -10.795 47.852 -0.759 1.00 . A A . 20 PHE C 1 1
12 10236 1 1 20 PHE CA C -9.698 48.333 -1.705 1.00 . A A . 20 PHE CA 1 1
12 10237 1 1 20 PHE CB C -10.271 49.356 -2.699 1.00 . A A . 20 PHE CB 1 1
12 10238 1 1 20 PHE CD1 C -8.472 50.990 -3.368 1.00 . A A . 20 PHE CD1 1 1
12 10239 1 1 20 PHE CD2 C -9.092 49.285 -4.920 1.00 . A A . 20 PHE CD2 1 1
12 10240 1 1 20 PHE CE1 C -7.546 51.475 -4.271 1.00 . A A . 20 PHE CE1 1 1
12 10241 1 1 20 PHE CE2 C -8.167 49.768 -5.825 1.00 . A A . 20 PHE CE2 1 1
12 10242 1 1 20 PHE CG C -9.257 49.887 -3.682 1.00 . A A . 20 PHE CG 1 1
12 10243 1 1 20 PHE CZ C -7.394 50.863 -5.501 1.00 . A A . 20 PHE CZ 1 1
12 10244 1 1 20 PHE H H -9.688 46.746 -3.102 1.00 . A A . 20 PHE H 1 1
12 10245 1 1 20 PHE HA H -8.909 48.794 -1.127 1.00 . A A . 20 PHE HA 1 1
12 10246 1 1 20 PHE HB2 H -11.069 48.893 -3.263 1.00 . A A . 20 PHE HB2 1 1
12 10247 1 1 20 PHE HB3 H -10.673 50.195 -2.149 1.00 . A A . 20 PHE HB3 1 1
12 10248 1 1 20 PHE HD1 H -8.588 51.469 -2.407 1.00 . A A . 20 PHE HD1 1 1
12 10249 1 1 20 PHE HD2 H -9.697 48.426 -5.176 1.00 . A A . 20 PHE HD2 1 1
12 10250 1 1 20 PHE HE1 H -6.940 52.335 -4.017 1.00 . A A . 20 PHE HE1 1 1
12 10251 1 1 20 PHE HE2 H -8.048 49.288 -6.785 1.00 . A A . 20 PHE HE2 1 1
12 10252 1 1 20 PHE HZ H -6.671 51.242 -6.209 1.00 . A A . 20 PHE HZ 1 1
12 10253 1 1 20 PHE N N -9.144 47.177 -2.407 1.00 . A A . 20 PHE N 1 1
12 10254 1 1 20 PHE O O -11.060 46.651 -0.673 1.00 . A A . 20 PHE O 1 1
12 10255 1 1 21 CYS C C -13.851 48.491 0.126 1.00 . A A . 21 CYS C 1 1
12 10256 1 1 21 CYS CA C -12.512 48.382 0.855 1.00 . A A . 21 CYS CA 1 1
12 10257 1 1 21 CYS CB C -12.516 49.260 2.097 1.00 . A A . 21 CYS CB 1 1
12 10258 1 1 21 CYS H H -11.158 49.714 -0.094 1.00 . A A . 21 CYS H 1 1
12 10259 1 1 21 CYS HA H -12.356 47.354 1.153 1.00 . A A . 21 CYS HA 1 1
12 10260 1 1 21 CYS HB2 H -11.552 49.189 2.582 1.00 . A A . 21 CYS HB2 1 1
12 10261 1 1 21 CYS HB3 H -12.693 50.286 1.807 1.00 . A A . 21 CYS HB3 1 1
12 10262 1 1 21 CYS N N -11.424 48.765 -0.032 1.00 . A A . 21 CYS N 1 1
12 10263 1 1 21 CYS O O -14.196 49.565 -0.355 1.00 . A A . 21 CYS O 1 1
12 10264 1 1 21 CYS SG S -13.782 48.804 3.317 1.00 . A A . 21 CYS SG 1 1
12 10265 1 1 22 PRO C C -16.744 48.570 -0.598 1.00 . A A . 22 PRO C 1 1
12 10266 1 1 22 PRO CA C -15.869 47.323 -0.727 1.00 . A A . 22 PRO CA 1 1
12 10267 1 1 22 PRO CB C -16.601 46.114 -0.143 1.00 . A A . 22 PRO CB 1 1
12 10268 1 1 22 PRO CD C -14.366 46.122 0.780 1.00 . A A . 22 PRO CD 1 1
12 10269 1 1 22 PRO CG C -15.536 45.237 0.418 1.00 . A A . 22 PRO CG 1 1
12 10270 1 1 22 PRO HA H -15.655 47.143 -1.770 1.00 . A A . 22 PRO HA 1 1
12 10271 1 1 22 PRO HB2 H -17.288 46.442 0.628 1.00 . A A . 22 PRO HB2 1 1
12 10272 1 1 22 PRO HB3 H -17.152 45.612 -0.927 1.00 . A A . 22 PRO HB3 1 1
12 10273 1 1 22 PRO HD2 H -14.336 46.287 1.847 1.00 . A A . 22 PRO HD2 1 1
12 10274 1 1 22 PRO HD3 H -13.440 45.679 0.444 1.00 . A A . 22 PRO HD3 1 1
12 10275 1 1 22 PRO HG2 H -15.912 44.744 1.301 1.00 . A A . 22 PRO HG2 1 1
12 10276 1 1 22 PRO HG3 H -15.239 44.503 -0.319 1.00 . A A . 22 PRO HG3 1 1
12 10277 1 1 22 PRO N N -14.630 47.391 0.066 1.00 . A A . 22 PRO N 1 1
12 10278 1 1 22 PRO O O -17.191 49.137 -1.597 1.00 . A A . 22 PRO O 1 1
12 10279 1 1 23 ARG C C -17.174 51.453 0.798 1.00 . A A . 23 ARG C 1 1
12 10280 1 1 23 ARG CA C -17.899 50.105 0.886 1.00 . A A . 23 ARG CA 1 1
12 10281 1 1 23 ARG CB C -18.590 49.955 2.248 1.00 . A A . 23 ARG CB 1 1
12 10282 1 1 23 ARG CD C -20.503 48.660 3.292 1.00 . A A . 23 ARG CD 1 1
12 10283 1 1 23 ARG CG C -19.217 48.578 2.477 1.00 . A A . 23 ARG CG 1 1
12 10284 1 1 23 ARG CZ C -22.769 49.633 3.017 1.00 . A A . 23 ARG CZ 1 1
12 10285 1 1 23 ARG H H -16.554 48.551 1.395 1.00 . A A . 23 ARG H 1 1
12 10286 1 1 23 ARG HA H -18.655 50.071 0.114 1.00 . A A . 23 ARG HA 1 1
12 10287 1 1 23 ARG HB2 H -17.862 50.129 3.028 1.00 . A A . 23 ARG HB2 1 1
12 10288 1 1 23 ARG HB3 H -19.369 50.702 2.326 1.00 . A A . 23 ARG HB3 1 1
12 10289 1 1 23 ARG HD2 H -20.795 47.662 3.585 1.00 . A A . 23 ARG HD2 1 1
12 10290 1 1 23 ARG HD3 H -20.324 49.258 4.174 1.00 . A A . 23 ARG HD3 1 1
12 10291 1 1 23 ARG HE H -21.430 49.385 1.554 1.00 . A A . 23 ARG HE 1 1
12 10292 1 1 23 ARG HG2 H -19.443 48.131 1.519 1.00 . A A . 23 ARG HG2 1 1
12 10293 1 1 23 ARG HG3 H -18.508 47.953 3.004 1.00 . A A . 23 ARG HG3 1 1
12 10294 1 1 23 ARG HH11 H -22.318 49.139 4.931 1.00 . A A . 23 ARG HH11 1 1
12 10295 1 1 23 ARG HH12 H -23.906 49.787 4.685 1.00 . A A . 23 ARG HH12 1 1
12 10296 1 1 23 ARG HH21 H -23.516 50.221 1.227 1.00 . A A . 23 ARG HH21 1 1
12 10297 1 1 23 ARG HH22 H -24.593 50.408 2.575 1.00 . A A . 23 ARG HH22 1 1
12 10298 1 1 23 ARG N N -16.987 48.996 0.639 1.00 . A A . 23 ARG N 1 1
12 10299 1 1 23 ARG NE N -21.589 49.265 2.515 1.00 . A A . 23 ARG NE 1 1
12 10300 1 1 23 ARG NH1 N -23.017 49.511 4.314 1.00 . A A . 23 ARG NH1 1 1
12 10301 1 1 23 ARG NH2 N -23.700 50.128 2.209 1.00 . A A . 23 ARG NH2 1 1
12 10302 1 1 23 ARG O O -17.539 52.311 -0.010 1.00 . A A . 23 ARG O 1 1
12 10303 1 1 24 CYS C C -14.551 53.162 0.434 1.00 . A A . 24 CYS C 1 1
12 10304 1 1 24 CYS CA C -15.412 52.915 1.684 1.00 . A A . 24 CYS CA 1 1
12 10305 1 1 24 CYS CB C -14.495 52.977 2.921 1.00 . A A . 24 CYS CB 1 1
12 10306 1 1 24 CYS H H -15.842 50.887 2.185 1.00 . A A . 24 CYS H 1 1
12 10307 1 1 24 CYS HA H -16.150 53.702 1.758 1.00 . A A . 24 CYS HA 1 1
12 10308 1 1 24 CYS HB2 H -13.561 52.487 2.691 1.00 . A A . 24 CYS HB2 1 1
12 10309 1 1 24 CYS HB3 H -14.294 54.014 3.152 1.00 . A A . 24 CYS HB3 1 1
12 10310 1 1 24 CYS N N -16.128 51.628 1.612 1.00 . A A . 24 CYS N 1 1
12 10311 1 1 24 CYS O O -13.951 54.230 0.306 1.00 . A A . 24 CYS O 1 1
12 10312 1 1 24 CYS SG S -15.144 52.199 4.429 1.00 . A A . 24 CYS SG 1 1
12 10313 1 1 25 GLY C C -13.424 53.567 -2.256 1.00 . A A . 25 GLY C 1 1
12 10314 1 1 25 GLY CA C -13.598 52.197 -1.624 1.00 . A A . 25 GLY CA 1 1
12 10315 1 1 25 GLY H H -15.106 51.409 -0.361 1.00 . A A . 25 GLY H 1 1
12 10316 1 1 25 GLY HA2 H -12.631 51.842 -1.305 1.00 . A A . 25 GLY HA2 1 1
12 10317 1 1 25 GLY HA3 H -13.978 51.516 -2.373 1.00 . A A . 25 GLY HA3 1 1
12 10318 1 1 25 GLY N N -14.506 52.174 -0.472 1.00 . A A . 25 GLY N 1 1
12 10319 1 1 25 GLY O O -12.323 54.125 -2.225 1.00 . A A . 25 GLY O 1 1
12 10320 1 1 26 PRO C C -14.148 56.560 -2.410 1.00 . A A . 26 PRO C 1 1
12 10321 1 1 26 PRO CA C -14.429 55.471 -3.452 1.00 . A A . 26 PRO CA 1 1
12 10322 1 1 26 PRO CB C -15.823 55.644 -4.084 1.00 . A A . 26 PRO CB 1 1
12 10323 1 1 26 PRO CD C -15.829 53.531 -2.970 1.00 . A A . 26 PRO CD 1 1
12 10324 1 1 26 PRO CG C -16.701 54.701 -3.330 1.00 . A A . 26 PRO CG 1 1
12 10325 1 1 26 PRO HA H -13.671 55.515 -4.226 1.00 . A A . 26 PRO HA 1 1
12 10326 1 1 26 PRO HB2 H -16.151 56.669 -3.975 1.00 . A A . 26 PRO HB2 1 1
12 10327 1 1 26 PRO HB3 H -15.779 55.388 -5.133 1.00 . A A . 26 PRO HB3 1 1
12 10328 1 1 26 PRO HD2 H -16.145 53.094 -2.034 1.00 . A A . 26 PRO HD2 1 1
12 10329 1 1 26 PRO HD3 H -15.843 52.789 -3.757 1.00 . A A . 26 PRO HD3 1 1
12 10330 1 1 26 PRO HG2 H -17.076 55.180 -2.435 1.00 . A A . 26 PRO HG2 1 1
12 10331 1 1 26 PRO HG3 H -17.522 54.380 -3.956 1.00 . A A . 26 PRO HG3 1 1
12 10332 1 1 26 PRO N N -14.489 54.138 -2.842 1.00 . A A . 26 PRO N 1 1
12 10333 1 1 26 PRO O O -15.069 57.216 -1.910 1.00 . A A . 26 PRO O 1 1
12 10334 1 1 27 GLY C C -11.575 57.200 -0.006 1.00 . A A . 27 GLY C 1 1
12 10335 1 1 27 GLY CA C -12.477 57.739 -1.103 1.00 . A A . 27 GLY CA 1 1
12 10336 1 1 27 GLY H H -12.196 56.114 -2.431 1.00 . A A . 27 GLY H 1 1
12 10337 1 1 27 GLY HA2 H -11.950 58.519 -1.635 1.00 . A A . 27 GLY HA2 1 1
12 10338 1 1 27 GLY HA3 H -13.361 58.167 -0.648 1.00 . A A . 27 GLY HA3 1 1
12 10339 1 1 27 GLY N N -12.876 56.715 -2.052 1.00 . A A . 27 GLY N 1 1
12 10340 1 1 27 GLY O O -10.802 57.951 0.590 1.00 . A A . 27 GLY O 1 1
12 10341 1 1 28 VAL C C -10.230 53.980 0.822 1.00 . A A . 28 VAL C 1 1
12 10342 1 1 28 VAL CA C -10.870 55.272 1.322 1.00 . A A . 28 VAL CA 1 1
12 10343 1 1 28 VAL CB C -11.723 54.944 2.577 1.00 . A A . 28 VAL CB 1 1
12 10344 1 1 28 VAL CG1 C -10.842 54.502 3.748 1.00 . A A . 28 VAL CG1 1 1
12 10345 1 1 28 VAL CG2 C -12.598 56.130 2.981 1.00 . A A . 28 VAL CG2 1 1
12 10346 1 1 28 VAL H H -12.282 55.339 -0.264 1.00 . A A . 28 VAL H 1 1
12 10347 1 1 28 VAL HA H -10.088 55.964 1.611 1.00 . A A . 28 VAL HA 1 1
12 10348 1 1 28 VAL HB H -12.376 54.112 2.323 1.00 . A A . 28 VAL HB 1 1
12 10349 1 1 28 VAL HG11 H -11.463 54.303 4.612 1.00 . A A . 28 VAL HG11 1 1
12 10350 1 1 28 VAL HG12 H -10.136 55.284 3.987 1.00 . A A . 28 VAL HG12 1 1
12 10351 1 1 28 VAL HG13 H -10.307 53.603 3.478 1.00 . A A . 28 VAL HG13 1 1
12 10352 1 1 28 VAL HG21 H -13.188 55.863 3.847 1.00 . A A . 28 VAL HG21 1 1
12 10353 1 1 28 VAL HG22 H -13.256 56.391 2.164 1.00 . A A . 28 VAL HG22 1 1
12 10354 1 1 28 VAL HG23 H -11.972 56.977 3.221 1.00 . A A . 28 VAL HG23 1 1
12 10355 1 1 28 VAL N N -11.668 55.896 0.264 1.00 . A A . 28 VAL N 1 1
12 10356 1 1 28 VAL O O -10.918 52.968 0.626 1.00 . A A . 28 VAL O 1 1
12 10357 1 1 29 PHE C C -8.212 51.796 1.367 1.00 . A A . 29 PHE C 1 1
12 10358 1 1 29 PHE CA C -8.157 52.836 0.244 1.00 . A A . 29 PHE CA 1 1
12 10359 1 1 29 PHE CB C -6.694 53.215 -0.043 1.00 . A A . 29 PHE CB 1 1
12 10360 1 1 29 PHE CD1 C -6.066 55.226 1.347 1.00 . A A . 29 PHE CD1 1 1
12 10361 1 1 29 PHE CD2 C -5.242 53.088 2.021 1.00 . A A . 29 PHE CD2 1 1
12 10362 1 1 29 PHE CE1 C -5.420 55.814 2.416 1.00 . A A . 29 PHE CE1 1 1
12 10363 1 1 29 PHE CE2 C -4.595 53.675 3.093 1.00 . A A . 29 PHE CE2 1 1
12 10364 1 1 29 PHE CG C -5.985 53.855 1.132 1.00 . A A . 29 PHE CG 1 1
12 10365 1 1 29 PHE CZ C -4.686 55.039 3.290 1.00 . A A . 29 PHE CZ 1 1
12 10366 1 1 29 PHE H H -8.457 54.884 0.686 1.00 . A A . 29 PHE H 1 1
12 10367 1 1 29 PHE HA H -8.598 52.413 -0.650 1.00 . A A . 29 PHE HA 1 1
12 10368 1 1 29 PHE HB2 H -6.147 52.325 -0.316 1.00 . A A . 29 PHE HB2 1 1
12 10369 1 1 29 PHE HB3 H -6.666 53.912 -0.870 1.00 . A A . 29 PHE HB3 1 1
12 10370 1 1 29 PHE HD1 H -6.642 55.835 0.664 1.00 . A A . 29 PHE HD1 1 1
12 10371 1 1 29 PHE HD2 H -5.169 52.019 1.869 1.00 . A A . 29 PHE HD2 1 1
12 10372 1 1 29 PHE HE1 H -5.492 56.880 2.569 1.00 . A A . 29 PHE HE1 1 1
12 10373 1 1 29 PHE HE2 H -4.019 53.066 3.775 1.00 . A A . 29 PHE HE2 1 1
12 10374 1 1 29 PHE HZ H -4.180 55.498 4.127 1.00 . A A . 29 PHE HZ 1 1
12 10375 1 1 29 PHE N N -8.922 54.024 0.608 1.00 . A A . 29 PHE N 1 1
12 10376 1 1 29 PHE O O -8.727 52.063 2.460 1.00 . A A . 29 PHE O 1 1
12 10377 1 1 30 LEU C C -6.158 49.479 2.612 1.00 . A A . 30 LEU C 1 1
12 10378 1 1 30 LEU CA C -7.594 49.558 2.096 1.00 . A A . 30 LEU CA 1 1
12 10379 1 1 30 LEU CB C -8.030 48.217 1.487 1.00 . A A . 30 LEU CB 1 1
12 10380 1 1 30 LEU CD1 C -9.219 47.338 3.533 1.00 . A A . 30 LEU CD1 1 1
12 10381 1 1 30 LEU CD2 C -8.503 45.752 1.722 1.00 . A A . 30 LEU CD2 1 1
12 10382 1 1 30 LEU CG C -8.162 47.042 2.471 1.00 . A A . 30 LEU CG 1 1
12 10383 1 1 30 LEU H H -7.326 50.447 0.195 1.00 . A A . 30 LEU H 1 1
12 10384 1 1 30 LEU HA H -8.254 49.808 2.916 1.00 . A A . 30 LEU HA 1 1
12 10385 1 1 30 LEU HB2 H -8.986 48.363 1.005 1.00 . A A . 30 LEU HB2 1 1
12 10386 1 1 30 LEU HB3 H -7.308 47.942 0.731 1.00 . A A . 30 LEU HB3 1 1
12 10387 1 1 30 LEU HD11 H -8.944 48.230 4.078 1.00 . A A . 30 LEU HD11 1 1
12 10388 1 1 30 LEU HD12 H -9.286 46.505 4.219 1.00 . A A . 30 LEU HD12 1 1
12 10389 1 1 30 LEU HD13 H -10.178 47.490 3.057 1.00 . A A . 30 LEU HD13 1 1
12 10390 1 1 30 LEU HD21 H -7.720 45.529 1.011 1.00 . A A . 30 LEU HD21 1 1
12 10391 1 1 30 LEU HD22 H -9.440 45.872 1.197 1.00 . A A . 30 LEU HD22 1 1
12 10392 1 1 30 LEU HD23 H -8.588 44.938 2.428 1.00 . A A . 30 LEU HD23 1 1
12 10393 1 1 30 LEU HG H -7.218 46.895 2.977 1.00 . A A . 30 LEU HG 1 1
12 10394 1 1 30 LEU N N -7.683 50.614 1.095 1.00 . A A . 30 LEU N 1 1
12 10395 1 1 30 LEU O O -5.231 49.209 1.843 1.00 . A A . 30 LEU O 1 1
12 10396 1 1 31 ALA C C -4.042 48.360 4.488 1.00 . A A . 31 ALA C 1 1
12 10397 1 1 31 ALA CA C -4.656 49.753 4.519 1.00 . A A . 31 ALA CA 1 1
12 10398 1 1 31 ALA CB C -4.728 50.287 5.946 1.00 . A A . 31 ALA CB 1 1
12 10399 1 1 31 ALA H H -6.762 49.921 4.466 1.00 . A A . 31 ALA H 1 1
12 10400 1 1 31 ALA HA H -4.028 50.424 3.943 1.00 . A A . 31 ALA HA 1 1
12 10401 1 1 31 ALA HB1 H -3.732 50.335 6.365 1.00 . A A . 31 ALA HB1 1 1
12 10402 1 1 31 ALA HB2 H -5.339 49.629 6.547 1.00 . A A . 31 ALA HB2 1 1
12 10403 1 1 31 ALA HB3 H -5.163 51.275 5.941 1.00 . A A . 31 ALA HB3 1 1
12 10404 1 1 31 ALA N N -5.980 49.743 3.905 1.00 . A A . 31 ALA N 1 1
12 10405 1 1 31 ALA O O -4.242 47.552 5.401 1.00 . A A . 31 ALA O 1 1
12 10406 1 1 32 GLU C C -1.428 46.677 4.089 1.00 . A A . 32 GLU C 1 1
12 10407 1 1 32 GLU CA C -2.683 46.784 3.223 1.00 . A A . 32 GLU CA 1 1
12 10408 1 1 32 GLU CB C -2.317 46.579 1.748 1.00 . A A . 32 GLU CB 1 1
12 10409 1 1 32 GLU CD C -1.099 45.164 0.034 1.00 . A A . 32 GLU CD 1 1
12 10410 1 1 32 GLU CG C -1.572 45.275 1.473 1.00 . A A . 32 GLU CG 1 1
12 10411 1 1 32 GLU H H -3.244 48.753 2.706 1.00 . A A . 32 GLU H 1 1
12 10412 1 1 32 GLU HA H -3.384 46.015 3.521 1.00 . A A . 32 GLU HA 1 1
12 10413 1 1 32 GLU HB2 H -3.224 46.580 1.161 1.00 . A A . 32 GLU HB2 1 1
12 10414 1 1 32 GLU HB3 H -1.692 47.402 1.427 1.00 . A A . 32 GLU HB3 1 1
12 10415 1 1 32 GLU HG2 H -0.709 45.222 2.122 1.00 . A A . 32 GLU HG2 1 1
12 10416 1 1 32 GLU HG3 H -2.231 44.445 1.689 1.00 . A A . 32 GLU HG3 1 1
12 10417 1 1 32 GLU N N -3.329 48.073 3.408 1.00 . A A . 32 GLU N 1 1
12 10418 1 1 32 GLU O O -0.622 47.612 4.157 1.00 . A A . 32 GLU O 1 1
12 10419 1 1 32 GLU OE1 O -0.265 45.996 -0.382 1.00 . A A . 32 GLU OE1 1 1
12 10420 1 1 32 GLU OE2 O -1.548 44.245 -0.686 1.00 . A A . 32 GLU OE2 1 1
12 10421 1 1 33 HIS C C 0.348 43.804 5.188 1.00 . A A . 33 HIS C 1 1
12 10422 1 1 33 HIS CA C -0.084 45.226 5.525 1.00 . A A . 33 HIS CA 1 1
12 10423 1 1 33 HIS CB C -0.346 45.357 7.037 1.00 . A A . 33 HIS CB 1 1
12 10424 1 1 33 HIS CD2 C -2.229 47.026 7.686 1.00 . A A . 33 HIS CD2 1 1
12 10425 1 1 33 HIS CE1 C -0.997 48.810 7.975 1.00 . A A . 33 HIS CE1 1 1
12 10426 1 1 33 HIS CG C -0.944 46.674 7.441 1.00 . A A . 33 HIS CG 1 1
12 10427 1 1 33 HIS H H -2.012 44.883 4.735 1.00 . A A . 33 HIS H 1 1
12 10428 1 1 33 HIS HA H 0.701 45.914 5.233 1.00 . A A . 33 HIS HA 1 1
12 10429 1 1 33 HIS HB2 H -1.028 44.576 7.346 1.00 . A A . 33 HIS HB2 1 1
12 10430 1 1 33 HIS HB3 H 0.589 45.238 7.568 1.00 . A A . 33 HIS HB3 1 1
12 10431 1 1 33 HIS HD1 H 0.777 47.890 7.534 1.00 . A A . 33 HIS HD1 1 1
12 10432 1 1 33 HIS HD2 H -3.093 46.375 7.636 1.00 . A A . 33 HIS HD2 1 1
12 10433 1 1 33 HIS HE1 H -0.686 49.821 8.193 1.00 . A A . 33 HIS HE1 1 1
12 10434 1 1 33 HIS HE2 H -2.990 48.837 8.421 1.00 . A A . 33 HIS HE2 1 1
12 10435 1 1 33 HIS N N -1.284 45.542 4.759 1.00 . A A . 33 HIS N 1 1
12 10436 1 1 33 HIS ND1 N -0.199 47.817 7.630 1.00 . A A . 33 HIS ND1 1 1
12 10437 1 1 33 HIS NE2 N -2.234 48.357 8.017 1.00 . A A . 33 HIS NE2 1 1
12 10438 1 1 33 HIS O O -0.489 42.973 4.833 1.00 . A A . 33 HIS O 1 1
12 10439 1 1 34 ALA C C 1.490 41.082 5.713 1.00 . A A . 34 ALA C 1 1
12 10440 1 1 34 ALA CA C 2.193 42.215 4.958 1.00 . A A . 34 ALA CA 1 1
12 10441 1 1 34 ALA CB C 3.693 42.186 5.234 1.00 . A A . 34 ALA CB 1 1
12 10442 1 1 34 ALA H H 2.249 44.224 5.636 1.00 . A A . 34 ALA H 1 1
12 10443 1 1 34 ALA HA H 2.046 42.068 3.896 1.00 . A A . 34 ALA HA 1 1
12 10444 1 1 34 ALA HB1 H 4.175 42.984 4.688 1.00 . A A . 34 ALA HB1 1 1
12 10445 1 1 34 ALA HB2 H 4.102 41.238 4.918 1.00 . A A . 34 ALA HB2 1 1
12 10446 1 1 34 ALA HB3 H 3.867 42.319 6.291 1.00 . A A . 34 ALA HB3 1 1
12 10447 1 1 34 ALA N N 1.641 43.525 5.310 1.00 . A A . 34 ALA N 1 1
12 10448 1 1 34 ALA O O 1.461 39.942 5.248 1.00 . A A . 34 ALA O 1 1
12 10449 1 1 35 ASP C C -1.260 40.359 7.398 1.00 . A A . 35 ASP C 1 1
12 10450 1 1 35 ASP CA C 0.241 40.416 7.705 1.00 . A A . 35 ASP CA 1 1
12 10451 1 1 35 ASP CB C 0.457 40.738 9.189 1.00 . A A . 35 ASP CB 1 1
12 10452 1 1 35 ASP CG C -0.231 39.741 10.110 1.00 . A A . 35 ASP CG 1 1
12 10453 1 1 35 ASP H H 0.976 42.333 7.183 1.00 . A A . 35 ASP H 1 1
12 10454 1 1 35 ASP HA H 0.675 39.448 7.495 1.00 . A A . 35 ASP HA 1 1
12 10455 1 1 35 ASP HB2 H 1.517 40.725 9.402 1.00 . A A . 35 ASP HB2 1 1
12 10456 1 1 35 ASP HB3 H 0.069 41.725 9.397 1.00 . A A . 35 ASP HB3 1 1
12 10457 1 1 35 ASP N N 0.925 41.406 6.873 1.00 . A A . 35 ASP N 1 1
12 10458 1 1 35 ASP O O -1.878 39.291 7.472 1.00 . A A . 35 ASP O 1 1
12 10459 1 1 35 ASP OD1 O 0.342 38.666 10.373 1.00 . A A . 35 ASP OD1 1 1
12 10460 1 1 35 ASP OD2 O -1.352 40.030 10.577 1.00 . A A . 35 ASP OD2 1 1
12 10461 1 1 36 ARG C C -3.682 42.954 6.240 1.00 . A A . 36 ARG C 1 1
12 10462 1 1 36 ARG CA C -3.289 41.591 6.811 1.00 . A A . 36 ARG CA 1 1
12 10463 1 1 36 ARG CB C -4.052 41.358 8.127 1.00 . A A . 36 ARG CB 1 1
12 10464 1 1 36 ARG CD C -4.462 42.134 10.503 1.00 . A A . 36 ARG CD 1 1
12 10465 1 1 36 ARG CG C -3.805 42.449 9.167 1.00 . A A . 36 ARG CG 1 1
12 10466 1 1 36 ARG CZ C -3.975 40.704 12.459 1.00 . A A . 36 ARG CZ 1 1
12 10467 1 1 36 ARG H H -1.290 42.301 6.894 1.00 . A A . 36 ARG H 1 1
12 10468 1 1 36 ARG HA H -3.564 40.822 6.103 1.00 . A A . 36 ARG HA 1 1
12 10469 1 1 36 ARG HB2 H -5.113 41.326 7.914 1.00 . A A . 36 ARG HB2 1 1
12 10470 1 1 36 ARG HB3 H -3.752 40.404 8.547 1.00 . A A . 36 ARG HB3 1 1
12 10471 1 1 36 ARG HD2 H -4.392 43.007 11.139 1.00 . A A . 36 ARG HD2 1 1
12 10472 1 1 36 ARG HD3 H -5.503 41.896 10.336 1.00 . A A . 36 ARG HD3 1 1
12 10473 1 1 36 ARG HE H -3.209 40.452 10.630 1.00 . A A . 36 ARG HE 1 1
12 10474 1 1 36 ARG HG2 H -2.740 42.548 9.317 1.00 . A A . 36 ARG HG2 1 1
12 10475 1 1 36 ARG HG3 H -4.202 43.383 8.791 1.00 . A A . 36 ARG HG3 1 1
12 10476 1 1 36 ARG HH11 H -5.277 42.213 12.837 1.00 . A A . 36 ARG HH11 1 1
12 10477 1 1 36 ARG HH12 H -4.897 41.203 14.193 1.00 . A A . 36 ARG HH12 1 1
12 10478 1 1 36 ARG HH21 H -2.692 39.131 12.407 1.00 . A A . 36 ARG HH21 1 1
12 10479 1 1 36 ARG HH22 H -3.433 39.437 13.948 1.00 . A A . 36 ARG HH22 1 1
12 10480 1 1 36 ARG N N -1.844 41.503 7.034 1.00 . A A . 36 ARG N 1 1
12 10481 1 1 36 ARG NE N -3.816 41.007 11.172 1.00 . A A . 36 ARG NE 1 1
12 10482 1 1 36 ARG NH1 N -4.781 41.430 13.225 1.00 . A A . 36 ARG NH1 1 1
12 10483 1 1 36 ARG NH2 N -3.315 39.677 12.981 1.00 . A A . 36 ARG NH2 1 1
12 10484 1 1 36 ARG O O -2.874 43.878 6.187 1.00 . A A . 36 ARG O 1 1
12 10485 1 1 37 TYR C C -6.328 44.929 6.511 1.00 . A A . 37 TYR C 1 1
12 10486 1 1 37 TYR CA C -5.523 44.311 5.369 1.00 . A A . 37 TYR CA 1 1
12 10487 1 1 37 TYR CB C -6.453 44.067 4.171 1.00 . A A . 37 TYR CB 1 1
12 10488 1 1 37 TYR CD1 C -5.738 41.977 2.928 1.00 . A A . 37 TYR CD1 1 1
12 10489 1 1 37 TYR CD2 C -5.250 44.093 1.941 1.00 . A A . 37 TYR CD2 1 1
12 10490 1 1 37 TYR CE1 C -5.152 41.336 1.857 1.00 . A A . 37 TYR CE1 1 1
12 10491 1 1 37 TYR CE2 C -4.661 43.457 0.863 1.00 . A A . 37 TYR CE2 1 1
12 10492 1 1 37 TYR CG C -5.797 43.366 2.992 1.00 . A A . 37 TYR CG 1 1
12 10493 1 1 37 TYR CZ C -4.615 42.078 0.826 1.00 . A A . 37 TYR CZ 1 1
12 10494 1 1 37 TYR H H -5.490 42.261 5.828 1.00 . A A . 37 TYR H 1 1
12 10495 1 1 37 TYR HA H -4.728 44.986 5.079 1.00 . A A . 37 TYR HA 1 1
12 10496 1 1 37 TYR HB2 H -7.288 43.458 4.492 1.00 . A A . 37 TYR HB2 1 1
12 10497 1 1 37 TYR HB3 H -6.830 45.018 3.822 1.00 . A A . 37 TYR HB3 1 1
12 10498 1 1 37 TYR HD1 H -6.158 41.396 3.736 1.00 . A A . 37 TYR HD1 1 1
12 10499 1 1 37 TYR HD2 H -5.287 45.174 1.972 1.00 . A A . 37 TYR HD2 1 1
12 10500 1 1 37 TYR HE1 H -5.117 40.258 1.827 1.00 . A A . 37 TYR HE1 1 1
12 10501 1 1 37 TYR HE2 H -4.240 44.040 0.056 1.00 . A A . 37 TYR HE2 1 1
12 10502 1 1 37 TYR HH H -4.565 40.684 -0.505 1.00 . A A . 37 TYR HH 1 1
12 10503 1 1 37 TYR N N -4.934 43.057 5.825 1.00 . A A . 37 TYR N 1 1
12 10504 1 1 37 TYR O O -6.884 44.205 7.339 1.00 . A A . 37 TYR O 1 1
12 10505 1 1 37 TYR OH O -4.023 41.439 -0.241 1.00 . A A . 37 TYR OH 1 1
12 10506 1 1 38 SER C C -7.837 48.182 6.963 1.00 . A A . 38 SER C 1 1
12 10507 1 1 38 SER CA C -7.157 46.960 7.572 1.00 . A A . 38 SER CA 1 1
12 10508 1 1 38 SER CB C -6.236 47.375 8.727 1.00 . A A . 38 SER CB 1 1
12 10509 1 1 38 SER H H -5.921 46.774 5.869 1.00 . A A . 38 SER H 1 1
12 10510 1 1 38 SER HA H -7.917 46.289 7.950 1.00 . A A . 38 SER HA 1 1
12 10511 1 1 38 SER HB2 H -5.740 46.500 9.124 1.00 . A A . 38 SER HB2 1 1
12 10512 1 1 38 SER HB3 H -5.494 48.071 8.360 1.00 . A A . 38 SER HB3 1 1
12 10513 1 1 38 SER HG H -6.554 47.776 10.619 1.00 . A A . 38 SER HG 1 1
12 10514 1 1 38 SER N N -6.397 46.252 6.548 1.00 . A A . 38 SER N 1 1
12 10515 1 1 38 SER O O -7.478 48.624 5.868 1.00 . A A . 38 SER O 1 1
12 10516 1 1 38 SER OG O -6.965 47.993 9.774 1.00 . A A . 38 SER OG 1 1
12 10517 1 1 39 CYS C C -10.026 50.764 8.311 1.00 . A A . 39 CYS C 1 1
12 10518 1 1 39 CYS CA C -9.559 49.884 7.172 1.00 . A A . 39 CYS CA 1 1
12 10519 1 1 39 CYS CB C -10.793 49.464 6.377 1.00 . A A . 39 CYS CB 1 1
12 10520 1 1 39 CYS H H -9.099 48.302 8.508 1.00 . A A . 39 CYS H 1 1
12 10521 1 1 39 CYS HA H -8.903 50.452 6.528 1.00 . A A . 39 CYS HA 1 1
12 10522 1 1 39 CYS HB2 H -10.492 48.893 5.527 1.00 . A A . 39 CYS HB2 1 1
12 10523 1 1 39 CYS HB3 H -11.426 48.853 7.004 1.00 . A A . 39 CYS HB3 1 1
12 10524 1 1 39 CYS N N -8.836 48.714 7.654 1.00 . A A . 39 CYS N 1 1
12 10525 1 1 39 CYS O O -10.717 50.294 9.212 1.00 . A A . 39 CYS O 1 1
12 10526 1 1 39 CYS SG S -11.805 50.850 5.769 1.00 . A A . 39 CYS SG 1 1
12 10527 1 1 40 GLY C C -11.782 53.188 8.617 1.00 . A A . 40 GLY C 1 1
12 10528 1 1 40 GLY CA C -10.345 53.020 9.082 1.00 . A A . 40 GLY CA 1 1
12 10529 1 1 40 GLY H H -8.941 52.317 7.665 1.00 . A A . 40 GLY H 1 1
12 10530 1 1 40 GLY HA2 H -10.333 52.694 10.115 1.00 . A A . 40 GLY HA2 1 1
12 10531 1 1 40 GLY HA3 H -9.835 53.967 8.999 1.00 . A A . 40 GLY HA3 1 1
12 10532 1 1 40 GLY N N -9.669 52.040 8.259 1.00 . A A . 40 GLY N 1 1
12 10533 1 1 40 GLY O O -12.201 52.528 7.661 1.00 . A A . 40 GLY O 1 1
12 10534 1 1 41 ARG C C -14.863 53.206 9.318 1.00 . A A . 41 ARG C 1 1
12 10535 1 1 41 ARG CA C -13.922 54.340 8.920 1.00 . A A . 41 ARG CA 1 1
12 10536 1 1 41 ARG CB C -14.061 54.656 7.416 1.00 . A A . 41 ARG CB 1 1
12 10537 1 1 41 ARG CD C -13.881 57.161 7.695 1.00 . A A . 41 ARG CD 1 1
12 10538 1 1 41 ARG CG C -13.336 55.928 6.982 1.00 . A A . 41 ARG CG 1 1
12 10539 1 1 41 ARG CZ C -13.734 59.604 7.319 1.00 . A A . 41 ARG CZ 1 1
12 10540 1 1 41 ARG H H -12.177 54.453 10.092 1.00 . A A . 41 ARG H 1 1
12 10541 1 1 41 ARG HA H -14.210 55.219 9.479 1.00 . A A . 41 ARG HA 1 1
12 10542 1 1 41 ARG HB2 H -13.659 53.829 6.847 1.00 . A A . 41 ARG HB2 1 1
12 10543 1 1 41 ARG HB3 H -15.109 54.766 7.176 1.00 . A A . 41 ARG HB3 1 1
12 10544 1 1 41 ARG HD2 H -14.932 57.262 7.462 1.00 . A A . 41 ARG HD2 1 1
12 10545 1 1 41 ARG HD3 H -13.762 57.025 8.761 1.00 . A A . 41 ARG HD3 1 1
12 10546 1 1 41 ARG HE H -12.248 58.293 7.003 1.00 . A A . 41 ARG HE 1 1
12 10547 1 1 41 ARG HG2 H -12.284 55.829 7.213 1.00 . A A . 41 ARG HG2 1 1
12 10548 1 1 41 ARG HG3 H -13.460 56.056 5.916 1.00 . A A . 41 ARG HG3 1 1
12 10549 1 1 41 ARG HH11 H -15.554 58.965 7.937 1.00 . A A . 41 ARG HH11 1 1
12 10550 1 1 41 ARG HH12 H -15.416 60.675 7.696 1.00 . A A . 41 ARG HH12 1 1
12 10551 1 1 41 ARG HH21 H -12.055 60.548 6.690 1.00 . A A . 41 ARG HH21 1 1
12 10552 1 1 41 ARG HH22 H -13.421 61.579 6.982 1.00 . A A . 41 ARG HH22 1 1
12 10553 1 1 41 ARG N N -12.541 54.037 9.292 1.00 . A A . 41 ARG N 1 1
12 10554 1 1 41 ARG NE N -13.185 58.386 7.294 1.00 . A A . 41 ARG NE 1 1
12 10555 1 1 41 ARG NH1 N -15.003 59.761 7.680 1.00 . A A . 41 ARG NH1 1 1
12 10556 1 1 41 ARG NH2 N -13.014 60.661 6.971 1.00 . A A . 41 ARG NH2 1 1
12 10557 1 1 41 ARG O O -15.847 53.440 10.020 1.00 . A A . 41 ARG O 1 1
12 10558 1 1 42 CYS C C -14.752 49.742 9.980 1.00 . A A . 42 CYS C 1 1
12 10559 1 1 42 CYS CA C -15.468 50.858 9.218 1.00 . A A . 42 CYS CA 1 1
12 10560 1 1 42 CYS CB C -16.132 50.301 7.951 1.00 . A A . 42 CYS CB 1 1
12 10561 1 1 42 CYS H H -13.751 51.804 8.379 1.00 . A A . 42 CYS H 1 1
12 10562 1 1 42 CYS HA H -16.237 51.254 9.864 1.00 . A A . 42 CYS HA 1 1
12 10563 1 1 42 CYS HB2 H -16.988 49.706 8.235 1.00 . A A . 42 CYS HB2 1 1
12 10564 1 1 42 CYS HB3 H -16.464 51.124 7.335 1.00 . A A . 42 CYS HB3 1 1
12 10565 1 1 42 CYS N N -14.570 51.969 8.899 1.00 . A A . 42 CYS N 1 1
12 10566 1 1 42 CYS O O -15.395 48.818 10.475 1.00 . A A . 42 CYS O 1 1
12 10567 1 1 42 CYS SG S -15.053 49.249 6.929 1.00 . A A . 42 CYS SG 1 1
12 10568 1 1 43 GLY C C -12.610 47.481 10.149 1.00 . A A . 43 GLY C 1 1
12 10569 1 1 43 GLY CA C -12.677 48.828 10.845 1.00 . A A . 43 GLY CA 1 1
12 10570 1 1 43 GLY H H -12.947 50.565 9.658 1.00 . A A . 43 GLY H 1 1
12 10571 1 1 43 GLY HA2 H -11.672 49.191 10.995 1.00 . A A . 43 GLY HA2 1 1
12 10572 1 1 43 GLY HA3 H -13.147 48.697 11.812 1.00 . A A . 43 GLY HA3 1 1
12 10573 1 1 43 GLY N N -13.424 49.823 10.085 1.00 . A A . 43 GLY N 1 1
12 10574 1 1 43 GLY O O -12.386 46.451 10.790 1.00 . A A . 43 GLY O 1 1
12 10575 1 1 44 TYR C C -11.326 45.698 8.085 1.00 . A A . 44 TYR C 1 1
12 10576 1 1 44 TYR CA C -12.743 46.262 8.040 1.00 . A A . 44 TYR CA 1 1
12 10577 1 1 44 TYR CB C -13.164 46.533 6.585 1.00 . A A . 44 TYR CB 1 1
12 10578 1 1 44 TYR CD1 C -14.022 44.280 5.795 1.00 . A A . 44 TYR CD1 1 1
12 10579 1 1 44 TYR CD2 C -12.105 45.191 4.705 1.00 . A A . 44 TYR CD2 1 1
12 10580 1 1 44 TYR CE1 C -13.966 43.170 4.971 1.00 . A A . 44 TYR CE1 1 1
12 10581 1 1 44 TYR CE2 C -12.043 44.084 3.879 1.00 . A A . 44 TYR CE2 1 1
12 10582 1 1 44 TYR CG C -13.095 45.311 5.678 1.00 . A A . 44 TYR CG 1 1
12 10583 1 1 44 TYR CZ C -12.975 43.075 4.017 1.00 . A A . 44 TYR CZ 1 1
12 10584 1 1 44 TYR H H -13.035 48.325 8.396 1.00 . A A . 44 TYR H 1 1
12 10585 1 1 44 TYR HA H -13.421 45.540 8.476 1.00 . A A . 44 TYR HA 1 1
12 10586 1 1 44 TYR HB2 H -14.184 46.890 6.577 1.00 . A A . 44 TYR HB2 1 1
12 10587 1 1 44 TYR HB3 H -12.521 47.296 6.169 1.00 . A A . 44 TYR HB3 1 1
12 10588 1 1 44 TYR HD1 H -14.798 44.353 6.545 1.00 . A A . 44 TYR HD1 1 1
12 10589 1 1 44 TYR HD2 H -11.377 45.981 4.596 1.00 . A A . 44 TYR HD2 1 1
12 10590 1 1 44 TYR HE1 H -14.698 42.382 5.077 1.00 . A A . 44 TYR HE1 1 1
12 10591 1 1 44 TYR HE2 H -11.266 44.009 3.132 1.00 . A A . 44 TYR HE2 1 1
12 10592 1 1 44 TYR HH H -11.993 41.707 3.069 1.00 . A A . 44 TYR HH 1 1
12 10593 1 1 44 TYR N N -12.820 47.484 8.835 1.00 . A A . 44 TYR N 1 1
12 10594 1 1 44 TYR O O -10.362 46.404 7.775 1.00 . A A . 44 TYR O 1 1
12 10595 1 1 44 TYR OH O -12.917 41.973 3.193 1.00 . A A . 44 TYR OH 1 1
12 10596 1 1 45 THR C C -10.039 42.415 7.797 1.00 . A A . 45 THR C 1 1
12 10597 1 1 45 THR CA C -9.940 43.741 8.549 1.00 . A A . 45 THR CA 1 1
12 10598 1 1 45 THR CB C -9.510 43.479 10.014 1.00 . A A . 45 THR CB 1 1
12 10599 1 1 45 THR CG2 C -8.169 42.751 10.079 1.00 . A A . 45 THR CG2 1 1
12 10600 1 1 45 THR H H -12.026 43.956 8.755 1.00 . A A . 45 THR H 1 1
12 10601 1 1 45 THR HA H -9.189 44.362 8.074 1.00 . A A . 45 THR HA 1 1
12 10602 1 1 45 THR HB H -10.261 42.863 10.490 1.00 . A A . 45 THR HB 1 1
12 10603 1 1 45 THR HG1 H -10.180 45.271 10.514 1.00 . A A . 45 THR HG1 1 1
12 10604 1 1 45 THR HG21 H -8.246 41.805 9.565 1.00 . A A . 45 THR HG21 1 1
12 10605 1 1 45 THR HG22 H -7.903 42.576 11.112 1.00 . A A . 45 THR HG22 1 1
12 10606 1 1 45 THR HG23 H -7.406 43.356 9.610 1.00 . A A . 45 THR HG23 1 1
12 10607 1 1 45 THR N N -11.216 44.439 8.490 1.00 . A A . 45 THR N 1 1
12 10608 1 1 45 THR O O -11.024 41.682 7.941 1.00 . A A . 45 THR O 1 1
12 10609 1 1 45 THR OG1 O -9.417 44.722 10.725 1.00 . A A . 45 THR OG1 1 1
12 10610 1 1 46 GLU C C -7.569 40.329 6.222 1.00 . A A . 46 GLU C 1 1
12 10611 1 1 46 GLU CA C -8.983 40.891 6.201 1.00 . A A . 46 GLU CA 1 1
12 10612 1 1 46 GLU CB C -9.418 41.171 4.754 1.00 . A A . 46 GLU CB 1 1
12 10613 1 1 46 GLU CD C -9.732 40.265 2.402 1.00 . A A . 46 GLU CD 1 1
12 10614 1 1 46 GLU CG C -9.379 39.944 3.846 1.00 . A A . 46 GLU CG 1 1
12 10615 1 1 46 GLU H H -8.279 42.751 6.919 1.00 . A A . 46 GLU H 1 1
12 10616 1 1 46 GLU HA H -9.660 40.172 6.647 1.00 . A A . 46 GLU HA 1 1
12 10617 1 1 46 GLU HB2 H -10.428 41.555 4.763 1.00 . A A . 46 GLU HB2 1 1
12 10618 1 1 46 GLU HB3 H -8.763 41.924 4.333 1.00 . A A . 46 GLU HB3 1 1
12 10619 1 1 46 GLU HG2 H -8.382 39.524 3.873 1.00 . A A . 46 GLU HG2 1 1
12 10620 1 1 46 GLU HG3 H -10.082 39.213 4.219 1.00 . A A . 46 GLU HG3 1 1
12 10621 1 1 46 GLU N N -9.029 42.120 6.988 1.00 . A A . 46 GLU N 1 1
12 10622 1 1 46 GLU O O -6.650 40.959 5.720 1.00 . A A . 46 GLU O 1 1
12 10623 1 1 46 GLU OE1 O -10.939 40.343 2.084 1.00 . A A . 46 GLU OE1 1 1
12 10624 1 1 46 GLU OE2 O -8.806 40.420 1.577 1.00 . A A . 46 GLU OE2 1 1
12 10625 1 1 47 PHE C C -5.471 38.316 5.518 1.00 . A A . 47 PHE C 1 1
12 10626 1 1 47 PHE CA C -6.060 38.547 6.909 1.00 . A A . 47 PHE CA 1 1
12 10627 1 1 47 PHE CB C -6.122 37.225 7.678 1.00 . A A . 47 PHE CB 1 1
12 10628 1 1 47 PHE CD1 C -5.575 37.923 10.027 1.00 . A A . 47 PHE CD1 1 1
12 10629 1 1 47 PHE CD2 C -7.740 37.015 9.599 1.00 . A A . 47 PHE CD2 1 1
12 10630 1 1 47 PHE CE1 C -5.903 38.079 11.363 1.00 . A A . 47 PHE CE1 1 1
12 10631 1 1 47 PHE CE2 C -8.072 37.167 10.932 1.00 . A A . 47 PHE CE2 1 1
12 10632 1 1 47 PHE CG C -6.489 37.390 9.131 1.00 . A A . 47 PHE CG 1 1
12 10633 1 1 47 PHE CZ C -7.151 37.698 11.816 1.00 . A A . 47 PHE CZ 1 1
12 10634 1 1 47 PHE H H -8.156 38.695 7.210 1.00 . A A . 47 PHE H 1 1
12 10635 1 1 47 PHE HA H -5.420 39.232 7.446 1.00 . A A . 47 PHE HA 1 1
12 10636 1 1 47 PHE HB2 H -6.858 36.588 7.218 1.00 . A A . 47 PHE HB2 1 1
12 10637 1 1 47 PHE HB3 H -5.156 36.741 7.630 1.00 . A A . 47 PHE HB3 1 1
12 10638 1 1 47 PHE HD1 H -4.597 38.224 9.672 1.00 . A A . 47 PHE HD1 1 1
12 10639 1 1 47 PHE HD2 H -8.462 36.597 8.910 1.00 . A A . 47 PHE HD2 1 1
12 10640 1 1 47 PHE HE1 H -5.182 38.493 12.052 1.00 . A A . 47 PHE HE1 1 1
12 10641 1 1 47 PHE HE2 H -9.051 36.873 11.283 1.00 . A A . 47 PHE HE2 1 1
12 10642 1 1 47 PHE HZ H -7.408 37.817 12.859 1.00 . A A . 47 PHE HZ 1 1
12 10643 1 1 47 PHE N N -7.386 39.160 6.823 1.00 . A A . 47 PHE N 1 1
12 10644 1 1 47 PHE O O -6.199 38.036 4.565 1.00 . A A . 47 PHE O 1 1
12 10645 1 1 48 LYS C C -3.594 36.781 3.689 1.00 . A A . 48 LYS C 1 1
12 10646 1 1 48 LYS CA C -3.454 38.233 4.142 1.00 . A A . 48 LYS CA 1 1
12 10647 1 1 48 LYS CB C -1.962 38.612 4.261 1.00 . A A . 48 LYS CB 1 1
12 10648 1 1 48 LYS CD C -1.741 40.157 2.273 1.00 . A A . 48 LYS CD 1 1
12 10649 1 1 48 LYS CE C -1.296 41.532 1.788 1.00 . A A . 48 LYS CE 1 1
12 10650 1 1 48 LYS CG C -1.627 40.025 3.791 1.00 . A A . 48 LYS CG 1 1
12 10651 1 1 48 LYS H H -3.627 38.682 6.213 1.00 . A A . 48 LYS H 1 1
12 10652 1 1 48 LYS HA H -3.920 38.871 3.402 1.00 . A A . 48 LYS HA 1 1
12 10653 1 1 48 LYS HB2 H -1.665 38.525 5.297 1.00 . A A . 48 LYS HB2 1 1
12 10654 1 1 48 LYS HB3 H -1.375 37.917 3.677 1.00 . A A . 48 LYS HB3 1 1
12 10655 1 1 48 LYS HD2 H -1.119 39.406 1.807 1.00 . A A . 48 LYS HD2 1 1
12 10656 1 1 48 LYS HD3 H -2.772 40.000 1.985 1.00 . A A . 48 LYS HD3 1 1
12 10657 1 1 48 LYS HE2 H -1.937 42.284 2.228 1.00 . A A . 48 LYS HE2 1 1
12 10658 1 1 48 LYS HE3 H -0.277 41.702 2.106 1.00 . A A . 48 LYS HE3 1 1
12 10659 1 1 48 LYS HG2 H -2.311 40.721 4.256 1.00 . A A . 48 LYS HG2 1 1
12 10660 1 1 48 LYS HG3 H -0.615 40.263 4.088 1.00 . A A . 48 LYS HG3 1 1
12 10661 1 1 48 LYS HZ1 H -0.711 40.973 -0.137 1.00 . A A . 48 LYS HZ1 1 1
12 10662 1 1 48 LYS HZ2 H -1.104 42.611 0.008 1.00 . A A . 48 LYS HZ2 1 1
12 10663 1 1 48 LYS HZ3 H -2.331 41.448 -0.025 1.00 . A A . 48 LYS HZ3 1 1
12 10664 1 1 48 LYS N N -4.149 38.448 5.412 1.00 . A A . 48 LYS N 1 1
12 10665 1 1 48 LYS NZ N -1.366 41.650 0.306 1.00 . A A . 48 LYS NZ 1 1
12 10666 1 1 48 LYS O O -2.789 35.925 4.069 1.00 . A A . 48 LYS O 1 1
12 10667 1 1 49 LYS C C -3.830 34.953 1.203 1.00 . A A . 49 LYS C 1 1
12 10668 1 1 49 LYS CA C -4.818 35.174 2.342 1.00 . A A . 49 LYS CA 1 1
12 10669 1 1 49 LYS CB C -6.251 34.960 1.835 1.00 . A A . 49 LYS CB 1 1
12 10670 1 1 49 LYS CD C -7.884 33.349 0.730 1.00 . A A . 49 LYS CD 1 1
12 10671 1 1 49 LYS CE C -8.047 31.945 0.151 1.00 . A A . 49 LYS CE 1 1
12 10672 1 1 49 LYS CG C -6.465 33.566 1.241 1.00 . A A . 49 LYS CG 1 1
12 10673 1 1 49 LYS H H -5.295 37.201 2.716 1.00 . A A . 49 LYS H 1 1
12 10674 1 1 49 LYS HA H -4.614 34.453 3.123 1.00 . A A . 49 LYS HA 1 1
12 10675 1 1 49 LYS HB2 H -6.939 35.094 2.657 1.00 . A A . 49 LYS HB2 1 1
12 10676 1 1 49 LYS HB3 H -6.467 35.693 1.069 1.00 . A A . 49 LYS HB3 1 1
12 10677 1 1 49 LYS HD2 H -8.578 33.474 1.551 1.00 . A A . 49 LYS HD2 1 1
12 10678 1 1 49 LYS HD3 H -8.098 34.077 -0.040 1.00 . A A . 49 LYS HD3 1 1
12 10679 1 1 49 LYS HE2 H -7.371 31.832 -0.683 1.00 . A A . 49 LYS HE2 1 1
12 10680 1 1 49 LYS HE3 H -7.798 31.221 0.915 1.00 . A A . 49 LYS HE3 1 1
12 10681 1 1 49 LYS HG2 H -5.779 33.432 0.418 1.00 . A A . 49 LYS HG2 1 1
12 10682 1 1 49 LYS HG3 H -6.251 32.828 2.005 1.00 . A A . 49 LYS HG3 1 1
12 10683 1 1 49 LYS HZ1 H -10.110 31.875 0.444 1.00 . A A . 49 LYS HZ1 1 1
12 10684 1 1 49 LYS HZ2 H -9.530 30.696 -0.617 1.00 . A A . 49 LYS HZ2 1 1
12 10685 1 1 49 LYS HZ3 H -9.659 32.302 -1.128 1.00 . A A . 49 LYS HZ3 1 1
12 10686 1 1 49 LYS N N -4.634 36.501 2.908 1.00 . A A . 49 LYS N 1 1
12 10687 1 1 49 LYS NZ N -9.431 31.688 -0.321 1.00 . A A . 49 LYS NZ 1 1
12 10688 1 1 49 LYS O O -3.865 35.657 0.188 1.00 . A A . 49 LYS O 1 1
12 10689 1 1 50 ALA C C -1.554 32.161 0.572 1.00 . A A . 50 ALA C 1 1
12 10690 1 1 50 ALA CA C -1.965 33.618 0.386 1.00 . A A . 50 ALA CA 1 1
12 10691 1 1 50 ALA CB C -0.749 34.542 0.452 1.00 . A A . 50 ALA CB 1 1
12 10692 1 1 50 ALA H H -2.957 33.499 2.242 1.00 . A A . 50 ALA H 1 1
12 10693 1 1 50 ALA HA H -2.423 33.730 -0.588 1.00 . A A . 50 ALA HA 1 1
12 10694 1 1 50 ALA HB1 H -0.048 34.276 -0.327 1.00 . A A . 50 ALA HB1 1 1
12 10695 1 1 50 ALA HB2 H -0.269 34.444 1.415 1.00 . A A . 50 ALA HB2 1 1
12 10696 1 1 50 ALA HB3 H -1.067 35.565 0.313 1.00 . A A . 50 ALA HB3 1 1
12 10697 1 1 50 ALA N N -2.945 33.986 1.392 1.00 . A A . 50 ALA N 1 1
12 10698 1 1 50 ALA O O -0.633 31.856 1.337 1.00 . A A . 50 ALA O 1 1
12 10699 1 1 51 LYS C C -0.586 29.602 -0.656 1.00 . A A . 51 LYS C 1 1
12 10700 1 1 51 LYS CA C -1.962 29.834 -0.034 1.00 . A A . 51 LYS CA 1 1
12 10701 1 1 51 LYS CB C -3.045 29.024 -0.772 1.00 . A A . 51 LYS CB 1 1
12 10702 1 1 51 LYS CD C -3.944 27.163 0.733 1.00 . A A . 51 LYS CD 1 1
12 10703 1 1 51 LYS CE C -3.345 27.596 2.068 1.00 . A A . 51 LYS CE 1 1
12 10704 1 1 51 LYS CG C -3.055 27.520 -0.467 1.00 . A A . 51 LYS CG 1 1
12 10705 1 1 51 LYS H H -3.032 31.559 -0.635 1.00 . A A . 51 LYS H 1 1
12 10706 1 1 51 LYS HA H -1.936 29.538 1.005 1.00 . A A . 51 LYS HA 1 1
12 10707 1 1 51 LYS HB2 H -4.013 29.426 -0.508 1.00 . A A . 51 LYS HB2 1 1
12 10708 1 1 51 LYS HB3 H -2.902 29.150 -1.836 1.00 . A A . 51 LYS HB3 1 1
12 10709 1 1 51 LYS HD2 H -4.902 27.646 0.614 1.00 . A A . 51 LYS HD2 1 1
12 10710 1 1 51 LYS HD3 H -4.087 26.090 0.748 1.00 . A A . 51 LYS HD3 1 1
12 10711 1 1 51 LYS HE2 H -3.103 28.646 2.021 1.00 . A A . 51 LYS HE2 1 1
12 10712 1 1 51 LYS HE3 H -4.077 27.434 2.847 1.00 . A A . 51 LYS HE3 1 1
12 10713 1 1 51 LYS HG2 H -3.424 26.993 -1.334 1.00 . A A . 51 LYS HG2 1 1
12 10714 1 1 51 LYS HG3 H -2.043 27.200 -0.260 1.00 . A A . 51 LYS HG3 1 1
12 10715 1 1 51 LYS HZ1 H -1.404 26.934 1.645 1.00 . A A . 51 LYS HZ1 1 1
12 10716 1 1 51 LYS HZ2 H -2.336 25.823 2.515 1.00 . A A . 51 LYS HZ2 1 1
12 10717 1 1 51 LYS HZ3 H -1.702 27.185 3.290 1.00 . A A . 51 LYS HZ3 1 1
12 10718 1 1 51 LYS N N -2.273 31.259 -0.092 1.00 . A A . 51 LYS N 1 1
12 10719 1 1 51 LYS NZ N -2.112 26.831 2.401 1.00 . A A . 51 LYS NZ 1 1
12 10720 1 1 51 LYS O O 0.166 28.717 -0.241 1.00 . A A . 51 LYS O 1 1
12 10721 1 1 52 LYS C C 1.742 31.773 -1.798 1.00 . A A . 52 LYS C 1 1
12 10722 1 1 52 LYS CA C 1.060 30.479 -2.244 1.00 . A A . 52 LYS CA 1 1
12 10723 1 1 52 LYS CB C 0.986 30.428 -3.780 1.00 . A A . 52 LYS CB 1 1
12 10724 1 1 52 LYS CD C 1.432 27.952 -4.049 1.00 . A A . 52 LYS CD 1 1
12 10725 1 1 52 LYS CE C 0.916 26.631 -4.612 1.00 . A A . 52 LYS CE 1 1
12 10726 1 1 52 LYS CG C 0.473 29.103 -4.339 1.00 . A A . 52 LYS CG 1 1
12 10727 1 1 52 LYS H H -0.976 31.001 -2.029 1.00 . A A . 52 LYS H 1 1
12 10728 1 1 52 LYS HA H 1.633 29.633 -1.882 1.00 . A A . 52 LYS HA 1 1
12 10729 1 1 52 LYS HB2 H 0.328 31.215 -4.121 1.00 . A A . 52 LYS HB2 1 1
12 10730 1 1 52 LYS HB3 H 1.975 30.604 -4.182 1.00 . A A . 52 LYS HB3 1 1
12 10731 1 1 52 LYS HD2 H 2.391 28.170 -4.499 1.00 . A A . 52 LYS HD2 1 1
12 10732 1 1 52 LYS HD3 H 1.550 27.855 -2.979 1.00 . A A . 52 LYS HD3 1 1
12 10733 1 1 52 LYS HE2 H -0.047 26.416 -4.171 1.00 . A A . 52 LYS HE2 1 1
12 10734 1 1 52 LYS HE3 H 0.806 26.728 -5.683 1.00 . A A . 52 LYS HE3 1 1
12 10735 1 1 52 LYS HG2 H -0.487 28.881 -3.890 1.00 . A A . 52 LYS HG2 1 1
12 10736 1 1 52 LYS HG3 H 0.353 29.200 -5.411 1.00 . A A . 52 LYS HG3 1 1
12 10737 1 1 52 LYS HZ1 H 2.736 25.635 -4.830 1.00 . A A . 52 LYS HZ1 1 1
12 10738 1 1 52 LYS HZ2 H 1.411 24.605 -4.627 1.00 . A A . 52 LYS HZ2 1 1
12 10739 1 1 52 LYS HZ3 H 2.032 25.451 -3.303 1.00 . A A . 52 LYS HZ3 1 1
12 10740 1 1 52 LYS N N -0.276 30.416 -1.662 1.00 . A A . 52 LYS N 1 1
12 10741 1 1 52 LYS NZ N 1.838 25.502 -4.323 1.00 . A A . 52 LYS NZ 1 1
12 10742 1 1 52 LYS O O 1.092 32.816 -1.686 1.00 . A A . 52 LYS O 1 1
12 10743 1 1 53 SER C C 5.217 32.776 -1.689 1.00 . A A . 53 SER C 1 1
12 10744 1 1 53 SER CA C 3.808 32.863 -1.112 1.00 . A A . 53 SER CA 1 1
12 10745 1 1 53 SER CB C 3.855 32.947 0.419 1.00 . A A . 53 SER CB 1 1
12 10746 1 1 53 SER H H 3.488 30.833 -1.593 1.00 . A A . 53 SER H 1 1
12 10747 1 1 53 SER HA H 3.322 33.747 -1.503 1.00 . A A . 53 SER HA 1 1
12 10748 1 1 53 SER HB2 H 4.410 32.107 0.810 1.00 . A A . 53 SER HB2 1 1
12 10749 1 1 53 SER HB3 H 4.339 33.868 0.713 1.00 . A A . 53 SER HB3 1 1
12 10750 1 1 53 SER HG H 1.919 33.267 0.313 1.00 . A A . 53 SER HG 1 1
12 10751 1 1 53 SER N N 3.035 31.699 -1.523 1.00 . A A . 53 SER N 1 1
12 10752 1 1 53 SER O O 5.963 31.844 -1.388 1.00 . A A . 53 SER O 1 1
12 10753 1 1 53 SER OG O 2.543 32.925 0.966 1.00 . A A . 53 SER OG 1 1
12 10754 1 1 54 LYS C C 7.966 34.069 -2.124 1.00 . A A . 54 LYS C 1 1
12 10755 1 1 54 LYS CA C 6.889 33.742 -3.164 1.00 . A A . 54 LYS CA 1 1
12 10756 1 1 54 LYS CB C 6.929 34.724 -4.351 1.00 . A A . 54 LYS CB 1 1
12 10757 1 1 54 LYS CD C 6.575 37.091 -5.224 1.00 . A A . 54 LYS CD 1 1
12 10758 1 1 54 LYS CE C 7.992 37.300 -5.769 1.00 . A A . 54 LYS CE 1 1
12 10759 1 1 54 LYS CG C 6.534 36.161 -4.006 1.00 . A A . 54 LYS CG 1 1
12 10760 1 1 54 LYS H H 4.925 34.435 -2.768 1.00 . A A . 54 LYS H 1 1
12 10761 1 1 54 LYS HA H 7.075 32.744 -3.540 1.00 . A A . 54 LYS HA 1 1
12 10762 1 1 54 LYS HB2 H 7.932 34.738 -4.753 1.00 . A A . 54 LYS HB2 1 1
12 10763 1 1 54 LYS HB3 H 6.254 34.364 -5.115 1.00 . A A . 54 LYS HB3 1 1
12 10764 1 1 54 LYS HD2 H 5.965 36.665 -6.007 1.00 . A A . 54 LYS HD2 1 1
12 10765 1 1 54 LYS HD3 H 6.166 38.052 -4.939 1.00 . A A . 54 LYS HD3 1 1
12 10766 1 1 54 LYS HE2 H 7.974 38.125 -6.467 1.00 . A A . 54 LYS HE2 1 1
12 10767 1 1 54 LYS HE3 H 8.646 37.549 -4.945 1.00 . A A . 54 LYS HE3 1 1
12 10768 1 1 54 LYS HG2 H 5.530 36.159 -3.607 1.00 . A A . 54 LYS HG2 1 1
12 10769 1 1 54 LYS HG3 H 7.215 36.538 -3.255 1.00 . A A . 54 LYS HG3 1 1
12 10770 1 1 54 LYS HZ1 H 8.687 35.326 -5.789 1.00 . A A . 54 LYS HZ1 1 1
12 10771 1 1 54 LYS HZ2 H 9.433 36.326 -6.925 1.00 . A A . 54 LYS HZ2 1 1
12 10772 1 1 54 LYS HZ3 H 7.858 35.774 -7.194 1.00 . A A . 54 LYS HZ3 1 1
12 10773 1 1 54 LYS N N 5.570 33.729 -2.546 1.00 . A A . 54 LYS N 1 1
12 10774 1 1 54 LYS NZ N 8.530 36.099 -6.466 1.00 . A A . 54 LYS NZ 1 1
12 10775 1 1 54 LYS O O 8.281 35.234 -1.873 1.00 . A A . 54 LYS O 1 1
12 10776 1 1 55 SER C C 10.903 33.158 -1.114 1.00 . A A . 55 SER C 1 1
12 10777 1 1 55 SER CA C 9.513 33.164 -0.467 1.00 . A A . 55 SER CA 1 1
12 10778 1 1 55 SER CB C 9.384 32.026 0.557 1.00 . A A . 55 SER CB 1 1
12 10779 1 1 55 SER H H 8.157 32.127 -1.707 1.00 . A A . 55 SER H 1 1
12 10780 1 1 55 SER HA H 9.363 34.109 0.037 1.00 . A A . 55 SER HA 1 1
12 10781 1 1 55 SER HB2 H 9.629 31.085 0.084 1.00 . A A . 55 SER HB2 1 1
12 10782 1 1 55 SER HB3 H 10.065 32.201 1.379 1.00 . A A . 55 SER HB3 1 1
12 10783 1 1 55 SER HG H 7.883 32.715 1.626 1.00 . A A . 55 SER HG 1 1
12 10784 1 1 55 SER N N 8.484 33.025 -1.487 1.00 . A A . 55 SER N 1 1
12 10785 1 1 55 SER O O 11.522 34.239 -1.221 1.00 . A A . 55 SER O 1 1
12 10786 1 1 55 SER OXT O 11.359 32.076 -1.544 1.00 . A A . 55 SER OXT 1 1
12 10787 1 1 55 SER OG O 8.060 31.947 1.071 1.00 . A A . 55 SER OG 1 1
12 10788 2 2 1 ZN ZN ZN -13.975 50.281 5.119 1.00 . B A . 56 ZN ZN 1 1
13 10789 1 1 1 MET C C -20.920 50.776 -38.756 1.00 . A A . 1 MET C 1 1
13 10790 1 1 1 MET CA C -22.086 51.084 -39.696 1.00 . A A . 1 MET CA 1 1
13 10791 1 1 1 MET CB C -23.337 51.466 -38.890 1.00 . A A . 1 MET CB 1 1
13 10792 1 1 1 MET CE C -24.862 47.840 -37.471 1.00 . A A . 1 MET CE 1 1
13 10793 1 1 1 MET CG C -23.834 50.375 -37.951 1.00 . A A . 1 MET CG 1 1
13 10794 1 1 1 MET H1 H -23.137 50.148 -41.232 1.00 . A A . 1 MET H1 1 1
13 10795 1 1 1 MET H2 H -22.651 49.101 -40.002 1.00 . A A . 1 MET H2 1 1
13 10796 1 1 1 MET H3 H -21.517 49.673 -41.119 1.00 . A A . 1 MET H3 1 1
13 10797 1 1 1 MET HA H -21.807 51.916 -40.327 1.00 . A A . 1 MET HA 1 1
13 10798 1 1 1 MET HB2 H -23.114 52.343 -38.298 1.00 . A A . 1 MET HB2 1 1
13 10799 1 1 1 MET HB3 H -24.134 51.707 -39.580 1.00 . A A . 1 MET HB3 1 1
13 10800 1 1 1 MET HE1 H -25.114 46.857 -37.842 1.00 . A A . 1 MET HE1 1 1
13 10801 1 1 1 MET HE2 H -25.752 48.314 -37.078 1.00 . A A . 1 MET HE2 1 1
13 10802 1 1 1 MET HE3 H -24.126 47.749 -36.688 1.00 . A A . 1 MET HE3 1 1
13 10803 1 1 1 MET HG2 H -23.075 50.186 -37.206 1.00 . A A . 1 MET HG2 1 1
13 10804 1 1 1 MET HG3 H -24.733 50.722 -37.464 1.00 . A A . 1 MET HG3 1 1
13 10805 1 1 1 MET N N -22.367 49.922 -40.571 1.00 . A A . 1 MET N 1 1
13 10806 1 1 1 MET O O -20.756 49.636 -38.307 1.00 . A A . 1 MET O 1 1
13 10807 1 1 1 MET SD S -24.198 48.830 -38.810 1.00 . A A . 1 MET SD 1 1
13 10808 1 1 2 GLN C C -19.262 52.070 -36.186 1.00 . A A . 2 GLN C 1 1
13 10809 1 1 2 GLN CA C -18.933 51.637 -37.611 1.00 . A A . 2 GLN CA 1 1
13 10810 1 1 2 GLN CB C -17.746 52.459 -38.143 1.00 . A A . 2 GLN CB 1 1
13 10811 1 1 2 GLN CD C -17.961 51.793 -40.595 1.00 . A A . 2 GLN CD 1 1
13 10812 1 1 2 GLN CG C -17.060 51.869 -39.375 1.00 . A A . 2 GLN CG 1 1
13 10813 1 1 2 GLN H H -20.306 52.680 -38.845 1.00 . A A . 2 GLN H 1 1
13 10814 1 1 2 GLN HA H -18.659 50.589 -37.602 1.00 . A A . 2 GLN HA 1 1
13 10815 1 1 2 GLN HB2 H -18.098 53.448 -38.396 1.00 . A A . 2 GLN HB2 1 1
13 10816 1 1 2 GLN HB3 H -17.006 52.547 -37.358 1.00 . A A . 2 GLN HB3 1 1
13 10817 1 1 2 GLN HE21 H -18.507 49.948 -40.115 1.00 . A A . 2 GLN HE21 1 1
13 10818 1 1 2 GLN HE22 H -19.213 50.596 -41.556 1.00 . A A . 2 GLN HE22 1 1
13 10819 1 1 2 GLN HG2 H -16.206 52.481 -39.623 1.00 . A A . 2 GLN HG2 1 1
13 10820 1 1 2 GLN HG3 H -16.722 50.869 -39.135 1.00 . A A . 2 GLN HG3 1 1
13 10821 1 1 2 GLN N N -20.104 51.790 -38.475 1.00 . A A . 2 GLN N 1 1
13 10822 1 1 2 GLN NE2 N -18.628 50.668 -40.773 1.00 . A A . 2 GLN NE2 1 1
13 10823 1 1 2 GLN O O -19.553 53.242 -35.938 1.00 . A A . 2 GLN O 1 1
13 10824 1 1 2 GLN OE1 O -18.042 52.738 -41.381 1.00 . A A . 2 GLN OE1 1 1
13 10825 1 1 3 LYS C C -18.387 52.317 -33.275 1.00 . A A . 3 LYS C 1 1
13 10826 1 1 3 LYS CA C -19.476 51.412 -33.848 1.00 . A A . 3 LYS CA 1 1
13 10827 1 1 3 LYS CB C -19.577 50.117 -33.026 1.00 . A A . 3 LYS CB 1 1
13 10828 1 1 3 LYS CD C -18.408 48.075 -32.098 1.00 . A A . 3 LYS CD 1 1
13 10829 1 1 3 LYS CE C -19.686 47.253 -32.241 1.00 . A A . 3 LYS CE 1 1
13 10830 1 1 3 LYS CG C -18.343 49.219 -33.109 1.00 . A A . 3 LYS CG 1 1
13 10831 1 1 3 LYS H H -18.989 50.204 -35.521 1.00 . A A . 3 LYS H 1 1
13 10832 1 1 3 LYS HA H -20.424 51.932 -33.795 1.00 . A A . 3 LYS HA 1 1
13 10833 1 1 3 LYS HB2 H -19.735 50.376 -31.989 1.00 . A A . 3 LYS HB2 1 1
13 10834 1 1 3 LYS HB3 H -20.430 49.552 -33.377 1.00 . A A . 3 LYS HB3 1 1
13 10835 1 1 3 LYS HD2 H -17.559 47.425 -32.249 1.00 . A A . 3 LYS HD2 1 1
13 10836 1 1 3 LYS HD3 H -18.368 48.489 -31.099 1.00 . A A . 3 LYS HD3 1 1
13 10837 1 1 3 LYS HE2 H -20.539 47.910 -32.148 1.00 . A A . 3 LYS HE2 1 1
13 10838 1 1 3 LYS HE3 H -19.695 46.791 -33.219 1.00 . A A . 3 LYS HE3 1 1
13 10839 1 1 3 LYS HG2 H -18.277 48.802 -34.104 1.00 . A A . 3 LYS HG2 1 1
13 10840 1 1 3 LYS HG3 H -17.462 49.814 -32.909 1.00 . A A . 3 LYS HG3 1 1
13 10841 1 1 3 LYS HZ1 H -19.033 45.484 -31.344 1.00 . A A . 3 LYS HZ1 1 1
13 10842 1 1 3 LYS HZ2 H -20.704 45.716 -31.262 1.00 . A A . 3 LYS HZ2 1 1
13 10843 1 1 3 LYS HZ3 H -19.678 46.606 -30.256 1.00 . A A . 3 LYS HZ3 1 1
13 10844 1 1 3 LYS N N -19.212 51.121 -35.255 1.00 . A A . 3 LYS N 1 1
13 10845 1 1 3 LYS NZ N -19.782 46.192 -31.204 1.00 . A A . 3 LYS NZ 1 1
13 10846 1 1 3 LYS O O -17.219 52.228 -33.668 1.00 . A A . 3 LYS O 1 1
13 10847 1 1 4 ARG C C -17.172 53.514 -30.530 1.00 . A A . 4 ARG C 1 1
13 10848 1 1 4 ARG CA C -17.842 54.140 -31.751 1.00 . A A . 4 ARG CA 1 1
13 10849 1 1 4 ARG CB C -18.580 55.434 -31.379 1.00 . A A . 4 ARG CB 1 1
13 10850 1 1 4 ARG CD C -18.289 56.449 -33.674 1.00 . A A . 4 ARG CD 1 1
13 10851 1 1 4 ARG CG C -19.278 56.089 -32.570 1.00 . A A . 4 ARG CG 1 1
13 10852 1 1 4 ARG CZ C -19.166 58.145 -35.252 1.00 . A A . 4 ARG CZ 1 1
13 10853 1 1 4 ARG H H -19.716 53.202 -32.072 1.00 . A A . 4 ARG H 1 1
13 10854 1 1 4 ARG HA H -17.079 54.370 -32.485 1.00 . A A . 4 ARG HA 1 1
13 10855 1 1 4 ARG HB2 H -19.328 55.209 -30.629 1.00 . A A . 4 ARG HB2 1 1
13 10856 1 1 4 ARG HB3 H -17.871 56.139 -30.970 1.00 . A A . 4 ARG HB3 1 1
13 10857 1 1 4 ARG HD2 H -17.653 57.250 -33.323 1.00 . A A . 4 ARG HD2 1 1
13 10858 1 1 4 ARG HD3 H -17.681 55.582 -33.892 1.00 . A A . 4 ARG HD3 1 1
13 10859 1 1 4 ARG HE H -19.263 56.165 -35.517 1.00 . A A . 4 ARG HE 1 1
13 10860 1 1 4 ARG HG2 H -20.013 55.403 -32.968 1.00 . A A . 4 ARG HG2 1 1
13 10861 1 1 4 ARG HG3 H -19.773 56.991 -32.234 1.00 . A A . 4 ARG HG3 1 1
13 10862 1 1 4 ARG HH11 H -18.385 58.923 -33.546 1.00 . A A . 4 ARG HH11 1 1
13 10863 1 1 4 ARG HH12 H -18.965 60.085 -34.696 1.00 . A A . 4 ARG HH12 1 1
13 10864 1 1 4 ARG HH21 H -20.004 57.679 -37.039 1.00 . A A . 4 ARG HH21 1 1
13 10865 1 1 4 ARG HH22 H -19.896 59.380 -36.686 1.00 . A A . 4 ARG HH22 1 1
13 10866 1 1 4 ARG N N -18.774 53.193 -32.356 1.00 . A A . 4 ARG N 1 1
13 10867 1 1 4 ARG NE N -18.962 56.874 -34.904 1.00 . A A . 4 ARG NE 1 1
13 10868 1 1 4 ARG NH1 N -18.810 59.128 -34.433 1.00 . A A . 4 ARG NH1 1 1
13 10869 1 1 4 ARG NH2 N -19.734 58.425 -36.418 1.00 . A A . 4 ARG NH2 1 1
13 10870 1 1 4 ARG O O -17.846 53.050 -29.607 1.00 . A A . 4 ARG O 1 1
13 10871 1 1 5 GLU C C -14.765 53.824 -28.347 1.00 . A A . 5 GLU C 1 1
13 10872 1 1 5 GLU CA C -15.069 52.854 -29.483 1.00 . A A . 5 GLU CA 1 1
13 10873 1 1 5 GLU CB C -13.758 52.287 -30.047 1.00 . A A . 5 GLU CB 1 1
13 10874 1 1 5 GLU CD C -14.502 49.877 -29.999 1.00 . A A . 5 GLU CD 1 1
13 10875 1 1 5 GLU CG C -13.938 51.005 -30.847 1.00 . A A . 5 GLU CG 1 1
13 10876 1 1 5 GLU H H -15.369 53.911 -31.288 1.00 . A A . 5 GLU H 1 1
13 10877 1 1 5 GLU HA H -15.657 52.036 -29.088 1.00 . A A . 5 GLU HA 1 1
13 10878 1 1 5 GLU HB2 H -13.306 53.028 -30.693 1.00 . A A . 5 GLU HB2 1 1
13 10879 1 1 5 GLU HB3 H -13.083 52.082 -29.227 1.00 . A A . 5 GLU HB3 1 1
13 10880 1 1 5 GLU HG2 H -14.614 51.200 -31.670 1.00 . A A . 5 GLU HG2 1 1
13 10881 1 1 5 GLU HG3 H -12.977 50.700 -31.237 1.00 . A A . 5 GLU HG3 1 1
13 10882 1 1 5 GLU N N -15.845 53.489 -30.543 1.00 . A A . 5 GLU N 1 1
13 10883 1 1 5 GLU O O -15.414 53.780 -27.302 1.00 . A A . 5 GLU O 1 1
13 10884 1 1 5 GLU OE1 O -14.013 49.681 -28.863 1.00 . A A . 5 GLU OE1 1 1
13 10885 1 1 5 GLU OE2 O -15.415 49.167 -30.467 1.00 . A A . 5 GLU OE2 1 1
13 10886 1 1 6 LEU C C -12.376 54.683 -26.590 1.00 . A A . 6 LEU C 1 1
13 10887 1 1 6 LEU CA C -13.211 55.551 -27.536 1.00 . A A . 6 LEU CA 1 1
13 10888 1 1 6 LEU CB C -14.289 56.336 -26.763 1.00 . A A . 6 LEU CB 1 1
13 10889 1 1 6 LEU CD1 C -12.886 58.402 -26.383 1.00 . A A . 6 LEU CD1 1 1
13 10890 1 1 6 LEU CD2 C -14.924 57.989 -24.964 1.00 . A A . 6 LEU CD2 1 1
13 10891 1 1 6 LEU CG C -13.764 57.340 -25.720 1.00 . A A . 6 LEU CG 1 1
13 10892 1 1 6 LEU H H -13.450 54.798 -29.500 1.00 . A A . 6 LEU H 1 1
13 10893 1 1 6 LEU HA H -12.549 56.254 -28.025 1.00 . A A . 6 LEU HA 1 1
13 10894 1 1 6 LEU HB2 H -14.892 56.878 -27.481 1.00 . A A . 6 LEU HB2 1 1
13 10895 1 1 6 LEU HB3 H -14.925 55.625 -26.256 1.00 . A A . 6 LEU HB3 1 1
13 10896 1 1 6 LEU HD11 H -12.531 59.096 -25.635 1.00 . A A . 6 LEU HD11 1 1
13 10897 1 1 6 LEU HD12 H -13.459 58.937 -27.126 1.00 . A A . 6 LEU HD12 1 1
13 10898 1 1 6 LEU HD13 H -12.039 57.924 -26.856 1.00 . A A . 6 LEU HD13 1 1
13 10899 1 1 6 LEU HD21 H -14.536 58.684 -24.233 1.00 . A A . 6 LEU HD21 1 1
13 10900 1 1 6 LEU HD22 H -15.498 57.225 -24.461 1.00 . A A . 6 LEU HD22 1 1
13 10901 1 1 6 LEU HD23 H -15.562 58.518 -25.659 1.00 . A A . 6 LEU HD23 1 1
13 10902 1 1 6 LEU HG H -13.152 56.812 -25.002 1.00 . A A . 6 LEU HG 1 1
13 10903 1 1 6 LEU N N -13.793 54.709 -28.584 1.00 . A A . 6 LEU N 1 1
13 10904 1 1 6 LEU O O -12.648 53.491 -26.416 1.00 . A A . 6 LEU O 1 1
13 10905 1 1 7 TYR C C -11.060 54.151 -23.831 1.00 . A A . 7 TYR C 1 1
13 10906 1 1 7 TYR CA C -10.413 54.534 -25.159 1.00 . A A . 7 TYR CA 1 1
13 10907 1 1 7 TYR CB C -9.128 55.347 -24.949 1.00 . A A . 7 TYR CB 1 1
13 10908 1 1 7 TYR CD1 C -8.703 56.698 -27.050 1.00 . A A . 7 TYR CD1 1 1
13 10909 1 1 7 TYR CD2 C -7.392 54.735 -26.692 1.00 . A A . 7 TYR CD2 1 1
13 10910 1 1 7 TYR CE1 C -8.054 56.916 -28.250 1.00 . A A . 7 TYR CE1 1 1
13 10911 1 1 7 TYR CE2 C -6.735 54.953 -27.888 1.00 . A A . 7 TYR CE2 1 1
13 10912 1 1 7 TYR CG C -8.387 55.604 -26.250 1.00 . A A . 7 TYR CG 1 1
13 10913 1 1 7 TYR CZ C -7.071 56.042 -28.662 1.00 . A A . 7 TYR CZ 1 1
13 10914 1 1 7 TYR H H -11.208 56.235 -26.131 1.00 . A A . 7 TYR H 1 1
13 10915 1 1 7 TYR HA H -10.158 53.623 -25.686 1.00 . A A . 7 TYR HA 1 1
13 10916 1 1 7 TYR HB2 H -9.379 56.302 -24.507 1.00 . A A . 7 TYR HB2 1 1
13 10917 1 1 7 TYR HB3 H -8.467 54.807 -24.285 1.00 . A A . 7 TYR HB3 1 1
13 10918 1 1 7 TYR HD1 H -9.471 57.386 -26.723 1.00 . A A . 7 TYR HD1 1 1
13 10919 1 1 7 TYR HD2 H -7.131 53.880 -26.086 1.00 . A A . 7 TYR HD2 1 1
13 10920 1 1 7 TYR HE1 H -8.315 57.771 -28.857 1.00 . A A . 7 TYR HE1 1 1
13 10921 1 1 7 TYR HE2 H -5.963 54.270 -28.214 1.00 . A A . 7 TYR HE2 1 1
13 10922 1 1 7 TYR HH H -6.311 55.405 -30.309 1.00 . A A . 7 TYR HH 1 1
13 10923 1 1 7 TYR N N -11.344 55.274 -26.001 1.00 . A A . 7 TYR N 1 1
13 10924 1 1 7 TYR O O -11.050 54.921 -22.866 1.00 . A A . 7 TYR O 1 1
13 10925 1 1 7 TYR OH O -6.428 56.252 -29.862 1.00 . A A . 7 TYR OH 1 1
13 10926 1 1 8 GLU C C -11.228 51.843 -21.682 1.00 . A A . 8 GLU C 1 1
13 10927 1 1 8 GLU CA C -12.288 52.408 -22.624 1.00 . A A . 8 GLU CA 1 1
13 10928 1 1 8 GLU CB C -13.279 51.307 -23.022 1.00 . A A . 8 GLU CB 1 1
13 10929 1 1 8 GLU CD C -15.464 52.574 -22.824 1.00 . A A . 8 GLU CD 1 1
13 10930 1 1 8 GLU CG C -14.521 51.817 -23.746 1.00 . A A . 8 GLU CG 1 1
13 10931 1 1 8 GLU H H -11.704 52.452 -24.652 1.00 . A A . 8 GLU H 1 1
13 10932 1 1 8 GLU HA H -12.822 53.200 -22.119 1.00 . A A . 8 GLU HA 1 1
13 10933 1 1 8 GLU HB2 H -12.775 50.604 -23.670 1.00 . A A . 8 GLU HB2 1 1
13 10934 1 1 8 GLU HB3 H -13.599 50.787 -22.128 1.00 . A A . 8 GLU HB3 1 1
13 10935 1 1 8 GLU HG2 H -14.212 52.476 -24.546 1.00 . A A . 8 GLU HG2 1 1
13 10936 1 1 8 GLU HG3 H -15.051 50.972 -24.165 1.00 . A A . 8 GLU HG3 1 1
13 10937 1 1 8 GLU N N -11.668 52.968 -23.819 1.00 . A A . 8 GLU N 1 1
13 10938 1 1 8 GLU O O -10.289 51.174 -22.127 1.00 . A A . 8 GLU O 1 1
13 10939 1 1 8 GLU OE1 O -16.224 51.916 -22.081 1.00 . A A . 8 GLU OE1 1 1
13 10940 1 1 8 GLU OE2 O -15.451 53.825 -22.832 1.00 . A A . 8 GLU OE2 1 1
13 10941 1 1 9 ILE C C -9.114 52.320 -19.495 1.00 . A A . 9 ILE C 1 1
13 10942 1 1 9 ILE CA C -10.478 51.644 -19.351 1.00 . A A . 9 ILE CA 1 1
13 10943 1 1 9 ILE CB C -10.305 50.098 -19.366 1.00 . A A . 9 ILE CB 1 1
13 10944 1 1 9 ILE CD1 C -12.389 49.734 -17.914 1.00 . A A . 9 ILE CD1 1 1
13 10945 1 1 9 ILE CG1 C -11.667 49.397 -19.204 1.00 . A A . 9 ILE CG1 1 1
13 10946 1 1 9 ILE CG2 C -9.334 49.647 -18.273 1.00 . A A . 9 ILE CG2 1 1
13 10947 1 1 9 ILE H H -12.166 52.659 -20.120 1.00 . A A . 9 ILE H 1 1
13 10948 1 1 9 ILE HA H -10.903 51.926 -18.395 1.00 . A A . 9 ILE HA 1 1
13 10949 1 1 9 ILE HB H -9.879 49.820 -20.320 1.00 . A A . 9 ILE HB 1 1
13 10950 1 1 9 ILE HD11 H -11.776 49.448 -17.071 1.00 . A A . 9 ILE HD11 1 1
13 10951 1 1 9 ILE HD12 H -13.326 49.199 -17.877 1.00 . A A . 9 ILE HD12 1 1
13 10952 1 1 9 ILE HD13 H -12.581 50.797 -17.875 1.00 . A A . 9 ILE HD13 1 1
13 10953 1 1 9 ILE HG12 H -12.309 49.682 -20.024 1.00 . A A . 9 ILE HG12 1 1
13 10954 1 1 9 ILE HG13 H -11.518 48.326 -19.231 1.00 . A A . 9 ILE HG13 1 1
13 10955 1 1 9 ILE HG21 H -9.234 48.572 -18.300 1.00 . A A . 9 ILE HG21 1 1
13 10956 1 1 9 ILE HG22 H -9.712 49.948 -17.306 1.00 . A A . 9 ILE HG22 1 1
13 10957 1 1 9 ILE HG23 H -8.367 50.101 -18.438 1.00 . A A . 9 ILE HG23 1 1
13 10958 1 1 9 ILE N N -11.398 52.112 -20.388 1.00 . A A . 9 ILE N 1 1
13 10959 1 1 9 ILE O O -8.330 51.989 -20.389 1.00 . A A . 9 ILE O 1 1
13 10960 1 1 10 ALA C C -6.395 53.100 -18.413 1.00 . A A . 10 ALA C 1 1
13 10961 1 1 10 ALA CA C -7.594 54.025 -18.625 1.00 . A A . 10 ALA CA 1 1
13 10962 1 1 10 ALA CB C -7.619 55.111 -17.557 1.00 . A A . 10 ALA CB 1 1
13 10963 1 1 10 ALA H H -9.535 53.517 -17.957 1.00 . A A . 10 ALA H 1 1
13 10964 1 1 10 ALA HA H -7.498 54.506 -19.589 1.00 . A A . 10 ALA HA 1 1
13 10965 1 1 10 ALA HB1 H -6.706 55.689 -17.606 1.00 . A A . 10 ALA HB1 1 1
13 10966 1 1 10 ALA HB2 H -7.706 54.658 -16.580 1.00 . A A . 10 ALA HB2 1 1
13 10967 1 1 10 ALA HB3 H -8.464 55.762 -17.725 1.00 . A A . 10 ALA HB3 1 1
13 10968 1 1 10 ALA N N -8.853 53.285 -18.619 1.00 . A A . 10 ALA N 1 1
13 10969 1 1 10 ALA O O -6.536 51.982 -17.905 1.00 . A A . 10 ALA O 1 1
13 10970 1 1 11 ASP C C -3.730 52.456 -17.194 1.00 . A A . 11 ASP C 1 1
13 10971 1 1 11 ASP CA C -3.966 52.844 -18.657 1.00 . A A . 11 ASP CA 1 1
13 10972 1 1 11 ASP CB C -2.796 53.687 -19.184 1.00 . A A . 11 ASP CB 1 1
13 10973 1 1 11 ASP CG C -2.762 55.077 -18.569 1.00 . A A . 11 ASP CG 1 1
13 10974 1 1 11 ASP H H -5.194 54.472 -19.221 1.00 . A A . 11 ASP H 1 1
13 10975 1 1 11 ASP HA H -4.041 51.943 -19.249 1.00 . A A . 11 ASP HA 1 1
13 10976 1 1 11 ASP HB2 H -1.866 53.186 -18.958 1.00 . A A . 11 ASP HB2 1 1
13 10977 1 1 11 ASP HB3 H -2.889 53.789 -20.258 1.00 . A A . 11 ASP HB3 1 1
13 10978 1 1 11 ASP N N -5.221 53.582 -18.811 1.00 . A A . 11 ASP N 1 1
13 10979 1 1 11 ASP O O -4.031 53.223 -16.277 1.00 . A A . 11 ASP O 1 1
13 10980 1 1 11 ASP OD1 O -3.469 55.977 -19.077 1.00 . A A . 11 ASP OD1 1 1
13 10981 1 1 11 ASP OD2 O -2.040 55.282 -17.577 1.00 . A A . 11 ASP OD2 1 1
13 10982 1 1 12 GLY C C -1.667 51.012 -15.036 1.00 . A A . 12 GLY C 1 1
13 10983 1 1 12 GLY CA C -3.029 50.726 -15.641 1.00 . A A . 12 GLY CA 1 1
13 10984 1 1 12 GLY H H -2.889 50.728 -17.757 1.00 . A A . 12 GLY H 1 1
13 10985 1 1 12 GLY HA2 H -3.789 51.153 -15.002 1.00 . A A . 12 GLY HA2 1 1
13 10986 1 1 12 GLY HA3 H -3.174 49.655 -15.678 1.00 . A A . 12 GLY HA3 1 1
13 10987 1 1 12 GLY N N -3.187 51.259 -16.986 1.00 . A A . 12 GLY N 1 1
13 10988 1 1 12 GLY O O -0.889 50.089 -14.785 1.00 . A A . 12 GLY O 1 1
13 10989 1 1 13 LYS C C 0.043 52.158 -12.761 1.00 . A A . 13 LYS C 1 1
13 10990 1 1 13 LYS CA C -0.113 52.698 -14.184 1.00 . A A . 13 LYS CA 1 1
13 10991 1 1 13 LYS CB C 0.012 54.229 -14.166 1.00 . A A . 13 LYS CB 1 1
13 10992 1 1 13 LYS CD C 1.553 54.458 -16.158 1.00 . A A . 13 LYS CD 1 1
13 10993 1 1 13 LYS CE C 1.817 55.206 -17.461 1.00 . A A . 13 LYS CE 1 1
13 10994 1 1 13 LYS CG C 0.216 54.858 -15.539 1.00 . A A . 13 LYS CG 1 1
13 10995 1 1 13 LYS H H -2.052 52.975 -15.001 1.00 . A A . 13 LYS H 1 1
13 10996 1 1 13 LYS HA H 0.680 52.294 -14.796 1.00 . A A . 13 LYS HA 1 1
13 10997 1 1 13 LYS HB2 H -0.889 54.645 -13.738 1.00 . A A . 13 LYS HB2 1 1
13 10998 1 1 13 LYS HB3 H 0.851 54.504 -13.541 1.00 . A A . 13 LYS HB3 1 1
13 10999 1 1 13 LYS HD2 H 2.345 54.686 -15.460 1.00 . A A . 13 LYS HD2 1 1
13 11000 1 1 13 LYS HD3 H 1.544 53.395 -16.358 1.00 . A A . 13 LYS HD3 1 1
13 11001 1 1 13 LYS HE2 H 1.075 54.910 -18.188 1.00 . A A . 13 LYS HE2 1 1
13 11002 1 1 13 LYS HE3 H 1.736 56.267 -17.276 1.00 . A A . 13 LYS HE3 1 1
13 11003 1 1 13 LYS HG2 H -0.581 54.533 -16.192 1.00 . A A . 13 LYS HG2 1 1
13 11004 1 1 13 LYS HG3 H 0.181 55.934 -15.439 1.00 . A A . 13 LYS HG3 1 1
13 11005 1 1 13 LYS HZ1 H 3.896 55.145 -17.299 1.00 . A A . 13 LYS HZ1 1 1
13 11006 1 1 13 LYS HZ2 H 3.339 55.471 -18.860 1.00 . A A . 13 LYS HZ2 1 1
13 11007 1 1 13 LYS HZ3 H 3.246 53.906 -18.245 1.00 . A A . 13 LYS HZ3 1 1
13 11008 1 1 13 LYS N N -1.387 52.288 -14.780 1.00 . A A . 13 LYS N 1 1
13 11009 1 1 13 LYS NZ N 3.167 54.911 -18.004 1.00 . A A . 13 LYS NZ 1 1
13 11010 1 1 13 LYS O O -0.469 52.749 -11.807 1.00 . A A . 13 LYS O 1 1
13 11011 1 1 14 LEU C C -0.089 50.079 -10.467 1.00 . A A . 14 LEU C 1 1
13 11012 1 1 14 LEU CA C 1.117 50.456 -11.339 1.00 . A A . 14 LEU CA 1 1
13 11013 1 1 14 LEU CB C 2.019 51.452 -10.590 1.00 . A A . 14 LEU CB 1 1
13 11014 1 1 14 LEU CD1 C 4.052 52.940 -10.548 1.00 . A A . 14 LEU CD1 1 1
13 11015 1 1 14 LEU CD2 C 4.197 50.654 -11.589 1.00 . A A . 14 LEU CD2 1 1
13 11016 1 1 14 LEU CG C 3.301 51.868 -11.333 1.00 . A A . 14 LEU CG 1 1
13 11017 1 1 14 LEU H H 0.969 50.529 -13.455 1.00 . A A . 14 LEU H 1 1
13 11018 1 1 14 LEU HA H 1.684 49.559 -11.535 1.00 . A A . 14 LEU HA 1 1
13 11019 1 1 14 LEU HB2 H 1.442 52.343 -10.386 1.00 . A A . 14 LEU HB2 1 1
13 11020 1 1 14 LEU HB3 H 2.306 51.007 -9.646 1.00 . A A . 14 LEU HB3 1 1
13 11021 1 1 14 LEU HD11 H 4.945 53.222 -11.085 1.00 . A A . 14 LEU HD11 1 1
13 11022 1 1 14 LEU HD12 H 4.324 52.555 -9.575 1.00 . A A . 14 LEU HD12 1 1
13 11023 1 1 14 LEU HD13 H 3.420 53.807 -10.427 1.00 . A A . 14 LEU HD13 1 1
13 11024 1 1 14 LEU HD21 H 3.667 49.939 -12.202 1.00 . A A . 14 LEU HD21 1 1
13 11025 1 1 14 LEU HD22 H 4.462 50.194 -10.649 1.00 . A A . 14 LEU HD22 1 1
13 11026 1 1 14 LEU HD23 H 5.094 50.970 -12.101 1.00 . A A . 14 LEU HD23 1 1
13 11027 1 1 14 LEU HG H 3.032 52.289 -12.291 1.00 . A A . 14 LEU HG 1 1
13 11028 1 1 14 LEU N N 0.722 51.016 -12.639 1.00 . A A . 14 LEU N 1 1
13 11029 1 1 14 LEU O O 0.075 49.713 -9.301 1.00 . A A . 14 LEU O 1 1
13 11030 1 1 15 VAL C C -2.804 48.340 -10.253 1.00 . A A . 15 VAL C 1 1
13 11031 1 1 15 VAL CA C -2.514 49.845 -10.282 1.00 . A A . 15 VAL CA 1 1
13 11032 1 1 15 VAL CB C -3.732 50.602 -10.873 1.00 . A A . 15 VAL CB 1 1
13 11033 1 1 15 VAL CG1 C -3.513 52.113 -10.810 1.00 . A A . 15 VAL CG1 1 1
13 11034 1 1 15 VAL CG2 C -4.012 50.154 -12.309 1.00 . A A . 15 VAL CG2 1 1
13 11035 1 1 15 VAL H H -1.358 50.374 -11.981 1.00 . A A . 15 VAL H 1 1
13 11036 1 1 15 VAL HA H -2.368 50.185 -9.265 1.00 . A A . 15 VAL HA 1 1
13 11037 1 1 15 VAL HB H -4.601 50.366 -10.272 1.00 . A A . 15 VAL HB 1 1
13 11038 1 1 15 VAL HG11 H -3.349 52.413 -9.784 1.00 . A A . 15 VAL HG11 1 1
13 11039 1 1 15 VAL HG12 H -4.385 52.623 -11.196 1.00 . A A . 15 VAL HG12 1 1
13 11040 1 1 15 VAL HG13 H -2.649 52.379 -11.405 1.00 . A A . 15 VAL HG13 1 1
13 11041 1 1 15 VAL HG21 H -3.139 50.335 -12.920 1.00 . A A . 15 VAL HG21 1 1
13 11042 1 1 15 VAL HG22 H -4.850 50.709 -12.705 1.00 . A A . 15 VAL HG22 1 1
13 11043 1 1 15 VAL HG23 H -4.245 49.097 -12.319 1.00 . A A . 15 VAL HG23 1 1
13 11044 1 1 15 VAL N N -1.290 50.134 -11.034 1.00 . A A . 15 VAL N 1 1
13 11045 1 1 15 VAL O O -3.963 47.920 -10.260 1.00 . A A . 15 VAL O 1 1
13 11046 1 1 16 ARG C C -2.844 45.571 -9.165 1.00 . A A . 16 ARG C 1 1
13 11047 1 1 16 ARG CA C -1.838 46.083 -10.197 1.00 . A A . 16 ARG CA 1 1
13 11048 1 1 16 ARG CB C -0.463 45.470 -9.919 1.00 . A A . 16 ARG CB 1 1
13 11049 1 1 16 ARG CD C 0.942 43.403 -9.630 1.00 . A A . 16 ARG CD 1 1
13 11050 1 1 16 ARG CG C -0.441 43.945 -9.960 1.00 . A A . 16 ARG CG 1 1
13 11051 1 1 16 ARG CZ C 3.278 43.799 -10.334 1.00 . A A . 16 ARG CZ 1 1
13 11052 1 1 16 ARG H H -0.856 47.952 -10.083 1.00 . A A . 16 ARG H 1 1
13 11053 1 1 16 ARG HA H -2.163 45.787 -11.184 1.00 . A A . 16 ARG HA 1 1
13 11054 1 1 16 ARG HB2 H 0.237 45.838 -10.656 1.00 . A A . 16 ARG HB2 1 1
13 11055 1 1 16 ARG HB3 H -0.133 45.787 -8.939 1.00 . A A . 16 ARG HB3 1 1
13 11056 1 1 16 ARG HD2 H 1.181 43.653 -8.605 1.00 . A A . 16 ARG HD2 1 1
13 11057 1 1 16 ARG HD3 H 0.931 42.329 -9.744 1.00 . A A . 16 ARG HD3 1 1
13 11058 1 1 16 ARG HE H 1.661 44.491 -11.282 1.00 . A A . 16 ARG HE 1 1
13 11059 1 1 16 ARG HG2 H -1.149 43.562 -9.239 1.00 . A A . 16 ARG HG2 1 1
13 11060 1 1 16 ARG HG3 H -0.720 43.616 -10.951 1.00 . A A . 16 ARG HG3 1 1
13 11061 1 1 16 ARG HH11 H 3.100 42.685 -8.645 1.00 . A A . 16 ARG HH11 1 1
13 11062 1 1 16 ARG HH12 H 4.726 42.969 -9.183 1.00 . A A . 16 ARG HH12 1 1
13 11063 1 1 16 ARG HH21 H 3.793 44.873 -11.972 1.00 . A A . 16 ARG HH21 1 1
13 11064 1 1 16 ARG HH22 H 5.119 44.216 -11.065 1.00 . A A . 16 ARG HH22 1 1
13 11065 1 1 16 ARG N N -1.740 47.544 -10.172 1.00 . A A . 16 ARG N 1 1
13 11066 1 1 16 ARG NE N 1.970 43.964 -10.509 1.00 . A A . 16 ARG NE 1 1
13 11067 1 1 16 ARG NH1 N 3.737 43.097 -9.306 1.00 . A A . 16 ARG NH1 1 1
13 11068 1 1 16 ARG NH2 N 4.132 44.340 -11.190 1.00 . A A . 16 ARG NH2 1 1
13 11069 1 1 16 ARG O O -3.609 44.643 -9.432 1.00 . A A . 16 ARG O 1 1
13 11070 1 1 17 LYS C C -4.323 47.019 -6.253 1.00 . A A . 17 LYS C 1 1
13 11071 1 1 17 LYS CA C -3.719 45.777 -6.904 1.00 . A A . 17 LYS CA 1 1
13 11072 1 1 17 LYS CB C -2.945 44.931 -5.881 1.00 . A A . 17 LYS CB 1 1
13 11073 1 1 17 LYS CD C -2.987 43.347 -3.929 1.00 . A A . 17 LYS CD 1 1
13 11074 1 1 17 LYS CE C -3.851 42.545 -2.966 1.00 . A A . 17 LYS CE 1 1
13 11075 1 1 17 LYS CG C -3.822 44.240 -4.842 1.00 . A A . 17 LYS CG 1 1
13 11076 1 1 17 LYS H H -2.212 46.928 -7.841 1.00 . A A . 17 LYS H 1 1
13 11077 1 1 17 LYS HA H -4.517 45.181 -7.325 1.00 . A A . 17 LYS HA 1 1
13 11078 1 1 17 LYS HB2 H -2.394 44.169 -6.413 1.00 . A A . 17 LYS HB2 1 1
13 11079 1 1 17 LYS HB3 H -2.242 45.568 -5.362 1.00 . A A . 17 LYS HB3 1 1
13 11080 1 1 17 LYS HD2 H -2.419 42.660 -4.541 1.00 . A A . 17 LYS HD2 1 1
13 11081 1 1 17 LYS HD3 H -2.308 43.967 -3.360 1.00 . A A . 17 LYS HD3 1 1
13 11082 1 1 17 LYS HE2 H -4.412 43.229 -2.346 1.00 . A A . 17 LYS HE2 1 1
13 11083 1 1 17 LYS HE3 H -4.535 41.930 -3.535 1.00 . A A . 17 LYS HE3 1 1
13 11084 1 1 17 LYS HG2 H -4.320 44.990 -4.243 1.00 . A A . 17 LYS HG2 1 1
13 11085 1 1 17 LYS HG3 H -4.559 43.635 -5.350 1.00 . A A . 17 LYS HG3 1 1
13 11086 1 1 17 LYS HZ1 H -3.643 41.078 -1.498 1.00 . A A . 17 LYS HZ1 1 1
13 11087 1 1 17 LYS HZ2 H -2.426 42.248 -1.474 1.00 . A A . 17 LYS HZ2 1 1
13 11088 1 1 17 LYS HZ3 H -2.425 41.051 -2.667 1.00 . A A . 17 LYS HZ3 1 1
13 11089 1 1 17 LYS N N -2.832 46.180 -7.986 1.00 . A A . 17 LYS N 1 1
13 11090 1 1 17 LYS NZ N -3.029 41.670 -2.093 1.00 . A A . 17 LYS NZ 1 1
13 11091 1 1 17 LYS O O -3.769 47.576 -5.304 1.00 . A A . 17 LYS O 1 1
13 11092 1 1 18 HIS C C -7.465 48.397 -5.757 1.00 . A A . 18 HIS C 1 1
13 11093 1 1 18 HIS CA C -6.092 48.701 -6.351 1.00 . A A . 18 HIS CA 1 1
13 11094 1 1 18 HIS CB C -6.214 49.697 -7.520 1.00 . A A . 18 HIS CB 1 1
13 11095 1 1 18 HIS CD2 C -8.348 49.461 -8.982 1.00 . A A . 18 HIS CD2 1 1
13 11096 1 1 18 HIS CE1 C -7.536 48.136 -10.523 1.00 . A A . 18 HIS CE1 1 1
13 11097 1 1 18 HIS CG C -7.057 49.210 -8.663 1.00 . A A . 18 HIS CG 1 1
13 11098 1 1 18 HIS H H -5.856 46.956 -7.528 1.00 . A A . 18 HIS H 1 1
13 11099 1 1 18 HIS HA H -5.474 49.142 -5.580 1.00 . A A . 18 HIS HA 1 1
13 11100 1 1 18 HIS HB2 H -6.650 50.615 -7.158 1.00 . A A . 18 HIS HB2 1 1
13 11101 1 1 18 HIS HB3 H -5.225 49.907 -7.905 1.00 . A A . 18 HIS HB3 1 1
13 11102 1 1 18 HIS HD1 H -5.671 48.014 -9.704 1.00 . A A . 18 HIS HD1 1 1
13 11103 1 1 18 HIS HD2 H -9.037 50.079 -8.423 1.00 . A A . 18 HIS HD2 1 1
13 11104 1 1 18 HIS HE1 H -7.447 47.516 -11.403 1.00 . A A . 18 HIS HE1 1 1
13 11105 1 1 18 HIS HE2 H -9.408 48.934 -10.711 1.00 . A A . 18 HIS HE2 1 1
13 11106 1 1 18 HIS N N -5.445 47.470 -6.801 1.00 . A A . 18 HIS N 1 1
13 11107 1 1 18 HIS ND1 N -6.580 48.377 -9.650 1.00 . A A . 18 HIS ND1 1 1
13 11108 1 1 18 HIS NE2 N -8.621 48.780 -10.141 1.00 . A A . 18 HIS NE2 1 1
13 11109 1 1 18 HIS O O -8.393 49.198 -5.868 1.00 . A A . 18 HIS O 1 1
13 11110 1 1 19 ARG C C -9.149 47.773 -3.309 1.00 . A A . 19 ARG C 1 1
13 11111 1 1 19 ARG CA C -8.828 46.838 -4.471 1.00 . A A . 19 ARG CA 1 1
13 11112 1 1 19 ARG CB C -8.756 45.386 -3.971 1.00 . A A . 19 ARG CB 1 1
13 11113 1 1 19 ARG CD C -8.759 42.927 -4.546 1.00 . A A . 19 ARG CD 1 1
13 11114 1 1 19 ARG CG C -8.639 44.349 -5.086 1.00 . A A . 19 ARG CG 1 1
13 11115 1 1 19 ARG CZ C -9.616 40.980 -5.816 1.00 . A A . 19 ARG CZ 1 1
13 11116 1 1 19 ARG H H -6.806 46.643 -5.062 1.00 . A A . 19 ARG H 1 1
13 11117 1 1 19 ARG HA H -9.617 46.913 -5.207 1.00 . A A . 19 ARG HA 1 1
13 11118 1 1 19 ARG HB2 H -7.896 45.284 -3.323 1.00 . A A . 19 ARG HB2 1 1
13 11119 1 1 19 ARG HB3 H -9.649 45.170 -3.400 1.00 . A A . 19 ARG HB3 1 1
13 11120 1 1 19 ARG HD2 H -7.951 42.749 -3.851 1.00 . A A . 19 ARG HD2 1 1
13 11121 1 1 19 ARG HD3 H -9.704 42.830 -4.029 1.00 . A A . 19 ARG HD3 1 1
13 11122 1 1 19 ARG HE H -7.910 41.958 -6.210 1.00 . A A . 19 ARG HE 1 1
13 11123 1 1 19 ARG HG2 H -9.428 44.518 -5.805 1.00 . A A . 19 ARG HG2 1 1
13 11124 1 1 19 ARG HG3 H -7.679 44.462 -5.571 1.00 . A A . 19 ARG HG3 1 1
13 11125 1 1 19 ARG HH11 H -10.818 41.561 -4.284 1.00 . A A . 19 ARG HH11 1 1
13 11126 1 1 19 ARG HH12 H -11.379 40.196 -5.195 1.00 . A A . 19 ARG HH12 1 1
13 11127 1 1 19 ARG HH21 H -8.657 40.165 -7.406 1.00 . A A . 19 ARG HH21 1 1
13 11128 1 1 19 ARG HH22 H -10.153 39.399 -6.970 1.00 . A A . 19 ARG HH22 1 1
13 11129 1 1 19 ARG N N -7.581 47.237 -5.115 1.00 . A A . 19 ARG N 1 1
13 11130 1 1 19 ARG NE N -8.695 41.925 -5.613 1.00 . A A . 19 ARG NE 1 1
13 11131 1 1 19 ARG NH1 N -10.689 40.905 -5.037 1.00 . A A . 19 ARG NH1 1 1
13 11132 1 1 19 ARG NH2 N -9.463 40.112 -6.808 1.00 . A A . 19 ARG NH2 1 1
13 11133 1 1 19 ARG O O -8.543 47.688 -2.236 1.00 . A A . 19 ARG O 1 1
13 11134 1 1 20 PHE C C -11.507 48.877 -1.572 1.00 . A A . 20 PHE C 1 1
13 11135 1 1 20 PHE CA C -10.539 49.599 -2.508 1.00 . A A . 20 PHE CA 1 1
13 11136 1 1 20 PHE CB C -11.225 50.827 -3.129 1.00 . A A . 20 PHE CB 1 1
13 11137 1 1 20 PHE CD1 C -9.445 52.564 -3.516 1.00 . A A . 20 PHE CD1 1 1
13 11138 1 1 20 PHE CD2 C -10.399 51.488 -5.419 1.00 . A A . 20 PHE CD2 1 1
13 11139 1 1 20 PHE CE1 C -8.632 53.314 -4.343 1.00 . A A . 20 PHE CE1 1 1
13 11140 1 1 20 PHE CE2 C -9.588 52.237 -6.251 1.00 . A A . 20 PHE CE2 1 1
13 11141 1 1 20 PHE CG C -10.338 51.641 -4.039 1.00 . A A . 20 PHE CG 1 1
13 11142 1 1 20 PHE CZ C -8.704 53.150 -5.713 1.00 . A A . 20 PHE CZ 1 1
13 11143 1 1 20 PHE H H -10.474 48.742 -4.437 1.00 . A A . 20 PHE H 1 1
13 11144 1 1 20 PHE HA H -9.679 49.924 -1.939 1.00 . A A . 20 PHE HA 1 1
13 11145 1 1 20 PHE HB2 H -12.079 50.499 -3.704 1.00 . A A . 20 PHE HB2 1 1
13 11146 1 1 20 PHE HB3 H -11.565 51.476 -2.334 1.00 . A A . 20 PHE HB3 1 1
13 11147 1 1 20 PHE HD1 H -9.386 52.694 -2.445 1.00 . A A . 20 PHE HD1 1 1
13 11148 1 1 20 PHE HD2 H -11.091 50.774 -5.843 1.00 . A A . 20 PHE HD2 1 1
13 11149 1 1 20 PHE HE1 H -7.939 54.028 -3.918 1.00 . A A . 20 PHE HE1 1 1
13 11150 1 1 20 PHE HE2 H -9.644 52.106 -7.322 1.00 . A A . 20 PHE HE2 1 1
13 11151 1 1 20 PHE HZ H -8.067 53.737 -6.362 1.00 . A A . 20 PHE HZ 1 1
13 11152 1 1 20 PHE N N -10.081 48.686 -3.543 1.00 . A A . 20 PHE N 1 1
13 11153 1 1 20 PHE O O -12.068 47.841 -1.927 1.00 . A A . 20 PHE O 1 1
13 11154 1 1 21 CYS C C -14.043 48.860 0.022 1.00 . A A . 21 CYS C 1 1
13 11155 1 1 21 CYS CA C -12.626 48.848 0.591 1.00 . A A . 21 CYS CA 1 1
13 11156 1 1 21 CYS CB C -12.584 49.644 1.893 1.00 . A A . 21 CYS CB 1 1
13 11157 1 1 21 CYS H H -11.209 50.244 -0.148 1.00 . A A . 21 CYS H 1 1
13 11158 1 1 21 CYS HA H -12.323 47.829 0.784 1.00 . A A . 21 CYS HA 1 1
13 11159 1 1 21 CYS HB2 H -11.582 49.614 2.289 1.00 . A A . 21 CYS HB2 1 1
13 11160 1 1 21 CYS HB3 H -12.850 50.671 1.688 1.00 . A A . 21 CYS HB3 1 1
13 11161 1 1 21 CYS N N -11.697 49.425 -0.378 1.00 . A A . 21 CYS N 1 1
13 11162 1 1 21 CYS O O -14.511 49.907 -0.404 1.00 . A A . 21 CYS O 1 1
13 11163 1 1 21 CYS SG S -13.709 49.036 3.191 1.00 . A A . 21 CYS SG 1 1
13 11164 1 1 22 PRO C C -16.965 48.796 -0.411 1.00 . A A . 22 PRO C 1 1
13 11165 1 1 22 PRO CA C -16.063 47.574 -0.611 1.00 . A A . 22 PRO CA 1 1
13 11166 1 1 22 PRO CB C -16.672 46.354 0.085 1.00 . A A . 22 PRO CB 1 1
13 11167 1 1 22 PRO CD C -14.321 46.449 0.670 1.00 . A A . 22 PRO CD 1 1
13 11168 1 1 22 PRO CG C -15.512 45.526 0.525 1.00 . A A . 22 PRO CG 1 1
13 11169 1 1 22 PRO HA H -15.966 47.373 -1.670 1.00 . A A . 22 PRO HA 1 1
13 11170 1 1 22 PRO HB2 H -17.268 46.676 0.930 1.00 . A A . 22 PRO HB2 1 1
13 11171 1 1 22 PRO HB3 H -17.299 45.815 -0.613 1.00 . A A . 22 PRO HB3 1 1
13 11172 1 1 22 PRO HD2 H -14.097 46.613 1.714 1.00 . A A . 22 PRO HD2 1 1
13 11173 1 1 22 PRO HD3 H -13.459 46.034 0.164 1.00 . A A . 22 PRO HD3 1 1
13 11174 1 1 22 PRO HG2 H -15.743 45.071 1.476 1.00 . A A . 22 PRO HG2 1 1
13 11175 1 1 22 PRO HG3 H -15.306 44.761 -0.212 1.00 . A A . 22 PRO HG3 1 1
13 11176 1 1 22 PRO N N -14.749 47.710 0.029 1.00 . A A . 22 PRO N 1 1
13 11177 1 1 22 PRO O O -17.469 49.376 -1.375 1.00 . A A . 22 PRO O 1 1
13 11178 1 1 23 ARG C C -17.454 51.643 1.167 1.00 . A A . 23 ARG C 1 1
13 11179 1 1 23 ARG CA C -18.094 50.245 1.190 1.00 . A A . 23 ARG CA 1 1
13 11180 1 1 23 ARG CB C -18.713 49.960 2.565 1.00 . A A . 23 ARG CB 1 1
13 11181 1 1 23 ARG CD C -20.493 48.403 1.657 1.00 . A A . 23 ARG CD 1 1
13 11182 1 1 23 ARG CG C -19.367 48.583 2.671 1.00 . A A . 23 ARG CG 1 1
13 11183 1 1 23 ARG CZ C -22.380 46.809 1.564 1.00 . A A . 23 ARG CZ 1 1
13 11184 1 1 23 ARG H H -16.626 48.761 1.560 1.00 . A A . 23 ARG H 1 1
13 11185 1 1 23 ARG HA H -18.880 50.216 0.450 1.00 . A A . 23 ARG HA 1 1
13 11186 1 1 23 ARG HB2 H -17.939 50.026 3.317 1.00 . A A . 23 ARG HB2 1 1
13 11187 1 1 23 ARG HB3 H -19.465 50.709 2.771 1.00 . A A . 23 ARG HB3 1 1
13 11188 1 1 23 ARG HD2 H -21.263 49.137 1.857 1.00 . A A . 23 ARG HD2 1 1
13 11189 1 1 23 ARG HD3 H -20.098 48.560 0.662 1.00 . A A . 23 ARG HD3 1 1
13 11190 1 1 23 ARG HE H -20.469 46.314 1.898 1.00 . A A . 23 ARG HE 1 1
13 11191 1 1 23 ARG HG2 H -18.617 47.825 2.494 1.00 . A A . 23 ARG HG2 1 1
13 11192 1 1 23 ARG HG3 H -19.770 48.464 3.668 1.00 . A A . 23 ARG HG3 1 1
13 11193 1 1 23 ARG HH11 H -22.914 48.749 1.287 1.00 . A A . 23 ARG HH11 1 1
13 11194 1 1 23 ARG HH12 H -24.217 47.605 1.232 1.00 . A A . 23 ARG HH12 1 1
13 11195 1 1 23 ARG HH21 H -22.181 44.804 1.796 1.00 . A A . 23 ARG HH21 1 1
13 11196 1 1 23 ARG HH22 H -23.799 45.362 1.500 1.00 . A A . 23 ARG HH22 1 1
13 11197 1 1 23 ARG N N -17.139 49.194 0.848 1.00 . A A . 23 ARG N 1 1
13 11198 1 1 23 ARG NE N -21.082 47.066 1.726 1.00 . A A . 23 ARG NE 1 1
13 11199 1 1 23 ARG NH1 N -23.238 47.801 1.339 1.00 . A A . 23 ARG NH1 1 1
13 11200 1 1 23 ARG NH2 N -22.822 45.559 1.625 1.00 . A A . 23 ARG NH2 1 1
13 11201 1 1 23 ARG O O -18.089 52.610 0.752 1.00 . A A . 23 ARG O 1 1
13 11202 1 1 24 CYS C C -14.778 53.343 0.351 1.00 . A A . 24 CYS C 1 1
13 11203 1 1 24 CYS CA C -15.509 53.054 1.661 1.00 . A A . 24 CYS CA 1 1
13 11204 1 1 24 CYS CB C -14.468 53.107 2.785 1.00 . A A . 24 CYS CB 1 1
13 11205 1 1 24 CYS H H -15.737 50.948 1.922 1.00 . A A . 24 CYS H 1 1
13 11206 1 1 24 CYS HA H -16.248 53.824 1.828 1.00 . A A . 24 CYS HA 1 1
13 11207 1 1 24 CYS HB2 H -13.602 52.535 2.487 1.00 . A A . 24 CYS HB2 1 1
13 11208 1 1 24 CYS HB3 H -14.171 54.136 2.930 1.00 . A A . 24 CYS HB3 1 1
13 11209 1 1 24 CYS N N -16.201 51.750 1.615 1.00 . A A . 24 CYS N 1 1
13 11210 1 1 24 CYS O O -14.146 54.388 0.217 1.00 . A A . 24 CYS O 1 1
13 11211 1 1 24 CYS SG S -14.996 52.462 4.393 1.00 . A A . 24 CYS SG 1 1
13 11212 1 1 25 GLY C C -13.790 53.804 -2.369 1.00 . A A . 25 GLY C 1 1
13 11213 1 1 25 GLY CA C -14.045 52.419 -1.798 1.00 . A A . 25 GLY CA 1 1
13 11214 1 1 25 GLY H H -15.507 51.673 -0.464 1.00 . A A . 25 GLY H 1 1
13 11215 1 1 25 GLY HA2 H -13.094 51.965 -1.568 1.00 . A A . 25 GLY HA2 1 1
13 11216 1 1 25 GLY HA3 H -14.534 51.818 -2.547 1.00 . A A . 25 GLY HA3 1 1
13 11217 1 1 25 GLY N N -14.863 52.401 -0.588 1.00 . A A . 25 GLY N 1 1
13 11218 1 1 25 GLY O O -12.636 54.235 -2.440 1.00 . A A . 25 GLY O 1 1
13 11219 1 1 26 PRO C C -14.030 56.839 -2.330 1.00 . A A . 26 PRO C 1 1
13 11220 1 1 26 PRO CA C -14.710 55.885 -3.322 1.00 . A A . 26 PRO CA 1 1
13 11221 1 1 26 PRO CB C -16.161 56.315 -3.596 1.00 . A A . 26 PRO CB 1 1
13 11222 1 1 26 PRO CD C -16.249 54.070 -2.793 1.00 . A A . 26 PRO CD 1 1
13 11223 1 1 26 PRO CG C -16.915 55.037 -3.734 1.00 . A A . 26 PRO CG 1 1
13 11224 1 1 26 PRO HA H -14.152 55.885 -4.250 1.00 . A A . 26 PRO HA 1 1
13 11225 1 1 26 PRO HB2 H -16.532 56.906 -2.769 1.00 . A A . 26 PRO HB2 1 1
13 11226 1 1 26 PRO HB3 H -16.203 56.898 -4.505 1.00 . A A . 26 PRO HB3 1 1
13 11227 1 1 26 PRO HD2 H -16.683 54.142 -1.805 1.00 . A A . 26 PRO HD2 1 1
13 11228 1 1 26 PRO HD3 H -16.325 53.060 -3.169 1.00 . A A . 26 PRO HD3 1 1
13 11229 1 1 26 PRO HG2 H -17.949 55.186 -3.454 1.00 . A A . 26 PRO HG2 1 1
13 11230 1 1 26 PRO HG3 H -16.849 54.676 -4.750 1.00 . A A . 26 PRO HG3 1 1
13 11231 1 1 26 PRO N N -14.845 54.525 -2.788 1.00 . A A . 26 PRO N 1 1
13 11232 1 1 26 PRO O O -14.696 57.537 -1.554 1.00 . A A . 26 PRO O 1 1
13 11233 1 1 27 GLY C C -11.129 57.062 -0.424 1.00 . A A . 27 GLY C 1 1
13 11234 1 1 27 GLY CA C -11.931 57.751 -1.517 1.00 . A A . 27 GLY CA 1 1
13 11235 1 1 27 GLY H H -12.232 56.184 -2.909 1.00 . A A . 27 GLY H 1 1
13 11236 1 1 27 GLY HA2 H -11.247 58.291 -2.156 1.00 . A A . 27 GLY HA2 1 1
13 11237 1 1 27 GLY HA3 H -12.603 58.461 -1.058 1.00 . A A . 27 GLY HA3 1 1
13 11238 1 1 27 GLY N N -12.700 56.832 -2.339 1.00 . A A . 27 GLY N 1 1
13 11239 1 1 27 GLY O O -10.127 57.604 0.048 1.00 . A A . 27 GLY O 1 1
13 11240 1 1 28 VAL C C -10.518 53.733 0.627 1.00 . A A . 28 VAL C 1 1
13 11241 1 1 28 VAL CA C -10.884 55.149 1.067 1.00 . A A . 28 VAL CA 1 1
13 11242 1 1 28 VAL CB C -11.748 55.074 2.350 1.00 . A A . 28 VAL CB 1 1
13 11243 1 1 28 VAL CG1 C -10.984 54.396 3.492 1.00 . A A . 28 VAL CG1 1 1
13 11244 1 1 28 VAL CG2 C -12.232 56.463 2.766 1.00 . A A . 28 VAL CG2 1 1
13 11245 1 1 28 VAL H H -12.350 55.473 -0.440 1.00 . A A . 28 VAL H 1 1
13 11246 1 1 28 VAL HA H -9.973 55.683 1.308 1.00 . A A . 28 VAL HA 1 1
13 11247 1 1 28 VAL HB H -12.618 54.473 2.130 1.00 . A A . 28 VAL HB 1 1
13 11248 1 1 28 VAL HG11 H -10.096 54.968 3.723 1.00 . A A . 28 VAL HG11 1 1
13 11249 1 1 28 VAL HG12 H -10.701 53.396 3.193 1.00 . A A . 28 VAL HG12 1 1
13 11250 1 1 28 VAL HG13 H -11.614 54.342 4.370 1.00 . A A . 28 VAL HG13 1 1
13 11251 1 1 28 VAL HG21 H -12.826 56.892 1.970 1.00 . A A . 28 VAL HG21 1 1
13 11252 1 1 28 VAL HG22 H -11.384 57.100 2.963 1.00 . A A . 28 VAL HG22 1 1
13 11253 1 1 28 VAL HG23 H -12.835 56.382 3.659 1.00 . A A . 28 VAL HG23 1 1
13 11254 1 1 28 VAL N N -11.561 55.873 -0.011 1.00 . A A . 28 VAL N 1 1
13 11255 1 1 28 VAL O O -11.387 52.868 0.465 1.00 . A A . 28 VAL O 1 1
13 11256 1 1 29 PHE C C -8.688 51.218 1.183 1.00 . A A . 29 PHE C 1 1
13 11257 1 1 29 PHE CA C -8.691 52.223 0.026 1.00 . A A . 29 PHE CA 1 1
13 11258 1 1 29 PHE CB C -7.267 52.414 -0.530 1.00 . A A . 29 PHE CB 1 1
13 11259 1 1 29 PHE CD1 C -5.614 52.479 1.381 1.00 . A A . 29 PHE CD1 1 1
13 11260 1 1 29 PHE CD2 C -6.192 54.538 0.319 1.00 . A A . 29 PHE CD2 1 1
13 11261 1 1 29 PHE CE1 C -4.772 53.157 2.240 1.00 . A A . 29 PHE CE1 1 1
13 11262 1 1 29 PHE CE2 C -5.348 55.220 1.175 1.00 . A A . 29 PHE CE2 1 1
13 11263 1 1 29 PHE CG C -6.337 53.158 0.408 1.00 . A A . 29 PHE CG 1 1
13 11264 1 1 29 PHE CZ C -4.638 54.529 2.138 1.00 . A A . 29 PHE CZ 1 1
13 11265 1 1 29 PHE H H -8.597 54.245 0.621 1.00 . A A . 29 PHE H 1 1
13 11266 1 1 29 PHE HA H -9.327 51.845 -0.763 1.00 . A A . 29 PHE HA 1 1
13 11267 1 1 29 PHE HB2 H -6.832 51.444 -0.729 1.00 . A A . 29 PHE HB2 1 1
13 11268 1 1 29 PHE HB3 H -7.322 52.971 -1.454 1.00 . A A . 29 PHE HB3 1 1
13 11269 1 1 29 PHE HD1 H -5.713 51.406 1.462 1.00 . A A . 29 PHE HD1 1 1
13 11270 1 1 29 PHE HD2 H -6.748 55.082 -0.433 1.00 . A A . 29 PHE HD2 1 1
13 11271 1 1 29 PHE HE1 H -4.218 52.615 2.993 1.00 . A A . 29 PHE HE1 1 1
13 11272 1 1 29 PHE HE2 H -5.243 56.294 1.093 1.00 . A A . 29 PHE HE2 1 1
13 11273 1 1 29 PHE HZ H -3.979 55.060 2.811 1.00 . A A . 29 PHE HZ 1 1
13 11274 1 1 29 PHE N N -9.223 53.513 0.452 1.00 . A A . 29 PHE N 1 1
13 11275 1 1 29 PHE O O -9.373 51.407 2.195 1.00 . A A . 29 PHE O 1 1
13 11276 1 1 30 LEU C C -6.307 49.072 2.477 1.00 . A A . 30 LEU C 1 1
13 11277 1 1 30 LEU CA C -7.775 49.124 2.048 1.00 . A A . 30 LEU CA 1 1
13 11278 1 1 30 LEU CB C -8.245 47.761 1.516 1.00 . A A . 30 LEU CB 1 1
13 11279 1 1 30 LEU CD1 C -9.313 47.011 3.677 1.00 . A A . 30 LEU CD1 1 1
13 11280 1 1 30 LEU CD2 C -8.765 45.326 1.892 1.00 . A A . 30 LEU CD2 1 1
13 11281 1 1 30 LEU CG C -8.343 46.635 2.559 1.00 . A A . 30 LEU CG 1 1
13 11282 1 1 30 LEU H H -7.456 50.022 0.165 1.00 . A A . 30 LEU H 1 1
13 11283 1 1 30 LEU HA H -8.384 49.405 2.898 1.00 . A A . 30 LEU HA 1 1
13 11284 1 1 30 LEU HB2 H -9.221 47.895 1.067 1.00 . A A . 30 LEU HB2 1 1
13 11285 1 1 30 LEU HB3 H -7.559 47.446 0.743 1.00 . A A . 30 LEU HB3 1 1
13 11286 1 1 30 LEU HD11 H -10.297 47.182 3.264 1.00 . A A . 30 LEU HD11 1 1
13 11287 1 1 30 LEU HD12 H -8.968 47.909 4.169 1.00 . A A . 30 LEU HD12 1 1
13 11288 1 1 30 LEU HD13 H -9.362 46.206 4.398 1.00 . A A . 30 LEU HD13 1 1
13 11289 1 1 30 LEU HD21 H -9.727 45.455 1.416 1.00 . A A . 30 LEU HD21 1 1
13 11290 1 1 30 LEU HD22 H -8.835 44.548 2.638 1.00 . A A . 30 LEU HD22 1 1
13 11291 1 1 30 LEU HD23 H -8.031 45.047 1.151 1.00 . A A . 30 LEU HD23 1 1
13 11292 1 1 30 LEU HG H -7.371 46.483 3.005 1.00 . A A . 30 LEU HG 1 1
13 11293 1 1 30 LEU N N -7.934 50.139 1.014 1.00 . A A . 30 LEU N 1 1
13 11294 1 1 30 LEU O O -5.425 48.808 1.656 1.00 . A A . 30 LEU O 1 1
13 11295 1 1 31 ALA C C -4.028 48.053 4.294 1.00 . A A . 31 ALA C 1 1
13 11296 1 1 31 ALA CA C -4.687 49.429 4.270 1.00 . A A . 31 ALA CA 1 1
13 11297 1 1 31 ALA CB C -4.673 50.059 5.661 1.00 . A A . 31 ALA CB 1 1
13 11298 1 1 31 ALA H H -6.799 49.498 4.369 1.00 . A A . 31 ALA H 1 1
13 11299 1 1 31 ALA HA H -4.123 50.075 3.608 1.00 . A A . 31 ALA HA 1 1
13 11300 1 1 31 ALA HB1 H -3.652 50.173 5.996 1.00 . A A . 31 ALA HB1 1 1
13 11301 1 1 31 ALA HB2 H -5.209 49.422 6.352 1.00 . A A . 31 ALA HB2 1 1
13 11302 1 1 31 ALA HB3 H -5.150 51.027 5.625 1.00 . A A . 31 ALA HB3 1 1
13 11303 1 1 31 ALA N N -6.051 49.352 3.753 1.00 . A A . 31 ALA N 1 1
13 11304 1 1 31 ALA O O -4.140 47.311 5.273 1.00 . A A . 31 ALA O 1 1
13 11305 1 1 32 GLU C C -1.365 46.460 3.880 1.00 . A A . 32 GLU C 1 1
13 11306 1 1 32 GLU CA C -2.668 46.433 3.084 1.00 . A A . 32 GLU CA 1 1
13 11307 1 1 32 GLU CB C -2.375 46.110 1.612 1.00 . A A . 32 GLU CB 1 1
13 11308 1 1 32 GLU CD C -1.245 44.548 -0.042 1.00 . A A . 32 GLU CD 1 1
13 11309 1 1 32 GLU CG C -1.495 44.878 1.420 1.00 . A A . 32 GLU CG 1 1
13 11310 1 1 32 GLU H H -3.363 48.320 2.431 1.00 . A A . 32 GLU H 1 1
13 11311 1 1 32 GLU HA H -3.312 45.662 3.489 1.00 . A A . 32 GLU HA 1 1
13 11312 1 1 32 GLU HB2 H -3.313 45.939 1.100 1.00 . A A . 32 GLU HB2 1 1
13 11313 1 1 32 GLU HB3 H -1.879 46.956 1.160 1.00 . A A . 32 GLU HB3 1 1
13 11314 1 1 32 GLU HG2 H -0.542 45.052 1.899 1.00 . A A . 32 GLU HG2 1 1
13 11315 1 1 32 GLU HG3 H -1.979 44.032 1.889 1.00 . A A . 32 GLU HG3 1 1
13 11316 1 1 32 GLU N N -3.370 47.705 3.195 1.00 . A A . 32 GLU N 1 1
13 11317 1 1 32 GLU O O -0.546 47.363 3.716 1.00 . A A . 32 GLU O 1 1
13 11318 1 1 32 GLU OE1 O -0.663 45.388 -0.755 1.00 . A A . 32 GLU OE1 1 1
13 11319 1 1 32 GLU OE2 O -1.633 43.444 -0.481 1.00 . A A . 32 GLU OE2 1 1
13 11320 1 1 33 HIS C C 0.496 43.847 5.376 1.00 . A A . 33 HIS C 1 1
13 11321 1 1 33 HIS CA C 0.053 45.299 5.494 1.00 . A A . 33 HIS CA 1 1
13 11322 1 1 33 HIS CB C -0.129 45.684 6.971 1.00 . A A . 33 HIS CB 1 1
13 11323 1 1 33 HIS CD2 C -1.770 47.616 7.521 1.00 . A A . 33 HIS CD2 1 1
13 11324 1 1 33 HIS CE1 C -0.384 49.291 7.275 1.00 . A A . 33 HIS CE1 1 1
13 11325 1 1 33 HIS CG C -0.566 47.101 7.178 1.00 . A A . 33 HIS CG 1 1
13 11326 1 1 33 HIS H H -1.925 44.844 4.906 1.00 . A A . 33 HIS H 1 1
13 11327 1 1 33 HIS HA H 0.809 45.935 5.048 1.00 . A A . 33 HIS HA 1 1
13 11328 1 1 33 HIS HB2 H -0.873 45.040 7.415 1.00 . A A . 33 HIS HB2 1 1
13 11329 1 1 33 HIS HB3 H 0.811 45.548 7.489 1.00 . A A . 33 HIS HB3 1 1
13 11330 1 1 33 HIS HD1 H 1.229 48.132 6.775 1.00 . A A . 33 HIS HD1 1 1
13 11331 1 1 33 HIS HD2 H -2.677 47.057 7.710 1.00 . A A . 33 HIS HD2 1 1
13 11332 1 1 33 HIS HE1 H 0.025 50.289 7.232 1.00 . A A . 33 HIS HE1 1 1
13 11333 1 1 33 HIS HE2 H -2.277 49.598 7.983 1.00 . A A . 33 HIS HE2 1 1
13 11334 1 1 33 HIS N N -1.191 45.477 4.753 1.00 . A A . 33 HIS N 1 1
13 11335 1 1 33 HIS ND1 N 0.279 48.177 7.030 1.00 . A A . 33 HIS ND1 1 1
13 11336 1 1 33 HIS NE2 N -1.631 48.980 7.575 1.00 . A A . 33 HIS NE2 1 1
13 11337 1 1 33 HIS O O -0.331 42.966 5.126 1.00 . A A . 33 HIS O 1 1
13 11338 1 1 34 ALA C C 1.637 41.250 6.307 1.00 . A A . 34 ALA C 1 1
13 11339 1 1 34 ALA CA C 2.364 42.261 5.426 1.00 . A A . 34 ALA CA 1 1
13 11340 1 1 34 ALA CB C 3.847 42.290 5.771 1.00 . A A . 34 ALA CB 1 1
13 11341 1 1 34 ALA H H 2.384 44.345 5.802 1.00 . A A . 34 ALA H 1 1
13 11342 1 1 34 ALA HA H 2.266 41.960 4.393 1.00 . A A . 34 ALA HA 1 1
13 11343 1 1 34 ALA HB1 H 4.274 41.309 5.611 1.00 . A A . 34 ALA HB1 1 1
13 11344 1 1 34 ALA HB2 H 3.973 42.572 6.806 1.00 . A A . 34 ALA HB2 1 1
13 11345 1 1 34 ALA HB3 H 4.351 43.007 5.140 1.00 . A A . 34 ALA HB3 1 1
13 11346 1 1 34 ALA N N 1.791 43.602 5.562 1.00 . A A . 34 ALA N 1 1
13 11347 1 1 34 ALA O O 1.581 40.058 5.989 1.00 . A A . 34 ALA O 1 1
13 11348 1 1 35 ASP C C -1.096 40.705 7.901 1.00 . A A . 35 ASP C 1 1
13 11349 1 1 35 ASP CA C 0.352 40.891 8.348 1.00 . A A . 35 ASP CA 1 1
13 11350 1 1 35 ASP CB C 0.392 41.491 9.757 1.00 . A A . 35 ASP CB 1 1
13 11351 1 1 35 ASP CG C -0.235 40.570 10.790 1.00 . A A . 35 ASP CG 1 1
13 11352 1 1 35 ASP H H 1.180 42.691 7.609 1.00 . A A . 35 ASP H 1 1
13 11353 1 1 35 ASP HA H 0.836 39.924 8.367 1.00 . A A . 35 ASP HA 1 1
13 11354 1 1 35 ASP HB2 H 1.421 41.668 10.037 1.00 . A A . 35 ASP HB2 1 1
13 11355 1 1 35 ASP HB3 H -0.142 42.432 9.759 1.00 . A A . 35 ASP HB3 1 1
13 11356 1 1 35 ASP N N 1.084 41.737 7.412 1.00 . A A . 35 ASP N 1 1
13 11357 1 1 35 ASP O O -1.637 39.597 7.965 1.00 . A A . 35 ASP O 1 1
13 11358 1 1 35 ASP OD1 O 0.392 39.538 11.124 1.00 . A A . 35 ASP OD1 1 1
13 11359 1 1 35 ASP OD2 O -1.353 40.860 11.267 1.00 . A A . 35 ASP OD2 1 1
13 11360 1 1 36 ARG C C -3.585 43.105 6.490 1.00 . A A . 36 ARG C 1 1
13 11361 1 1 36 ARG CA C -3.132 41.766 7.070 1.00 . A A . 36 ARG CA 1 1
13 11362 1 1 36 ARG CB C -3.987 41.419 8.299 1.00 . A A . 36 ARG CB 1 1
13 11363 1 1 36 ARG CD C -4.646 41.963 10.674 1.00 . A A . 36 ARG CD 1 1
13 11364 1 1 36 ARG CG C -3.879 42.428 9.442 1.00 . A A . 36 ARG CG 1 1
13 11365 1 1 36 ARG CZ C -4.484 42.603 13.057 1.00 . A A . 36 ARG CZ 1 1
13 11366 1 1 36 ARG H H -1.200 42.612 7.288 1.00 . A A . 36 ARG H 1 1
13 11367 1 1 36 ARG HA H -3.270 40.999 6.319 1.00 . A A . 36 ARG HA 1 1
13 11368 1 1 36 ARG HB2 H -5.023 41.362 7.996 1.00 . A A . 36 ARG HB2 1 1
13 11369 1 1 36 ARG HB3 H -3.680 40.451 8.672 1.00 . A A . 36 ARG HB3 1 1
13 11370 1 1 36 ARG HD2 H -5.681 41.812 10.402 1.00 . A A . 36 ARG HD2 1 1
13 11371 1 1 36 ARG HD3 H -4.223 41.026 11.011 1.00 . A A . 36 ARG HD3 1 1
13 11372 1 1 36 ARG HE H -4.644 43.888 11.529 1.00 . A A . 36 ARG HE 1 1
13 11373 1 1 36 ARG HG2 H -2.837 42.554 9.704 1.00 . A A . 36 ARG HG2 1 1
13 11374 1 1 36 ARG HG3 H -4.284 43.376 9.112 1.00 . A A . 36 ARG HG3 1 1
13 11375 1 1 36 ARG HH11 H -4.333 40.613 12.714 1.00 . A A . 36 ARG HH11 1 1
13 11376 1 1 36 ARG HH12 H -4.278 41.079 14.382 1.00 . A A . 36 ARG HH12 1 1
13 11377 1 1 36 ARG HH21 H -4.581 44.515 13.732 1.00 . A A . 36 ARG HH21 1 1
13 11378 1 1 36 ARG HH22 H -4.424 43.299 14.959 1.00 . A A . 36 ARG HH22 1 1
13 11379 1 1 36 ARG N N -1.713 41.787 7.425 1.00 . A A . 36 ARG N 1 1
13 11380 1 1 36 ARG NE N -4.585 42.934 11.770 1.00 . A A . 36 ARG NE 1 1
13 11381 1 1 36 ARG NH1 N -4.355 41.329 13.412 1.00 . A A . 36 ARG NH1 1 1
13 11382 1 1 36 ARG NH2 N -4.495 43.547 13.989 1.00 . A A . 36 ARG NH2 1 1
13 11383 1 1 36 ARG O O -2.841 44.086 6.492 1.00 . A A . 36 ARG O 1 1
13 11384 1 1 37 TYR C C -6.368 44.913 6.535 1.00 . A A . 37 TYR C 1 1
13 11385 1 1 37 TYR CA C -5.454 44.320 5.465 1.00 . A A . 37 TYR CA 1 1
13 11386 1 1 37 TYR CB C -6.294 43.970 4.226 1.00 . A A . 37 TYR CB 1 1
13 11387 1 1 37 TYR CD1 C -5.320 41.794 3.376 1.00 . A A . 37 TYR CD1 1 1
13 11388 1 1 37 TYR CD2 C -5.126 43.723 1.987 1.00 . A A . 37 TYR CD2 1 1
13 11389 1 1 37 TYR CE1 C -4.661 41.039 2.428 1.00 . A A . 37 TYR CE1 1 1
13 11390 1 1 37 TYR CE2 C -4.467 42.970 1.034 1.00 . A A . 37 TYR CE2 1 1
13 11391 1 1 37 TYR CG C -5.563 43.151 3.177 1.00 . A A . 37 TYR CG 1 1
13 11392 1 1 37 TYR CZ C -4.237 41.631 1.258 1.00 . A A . 37 TYR CZ 1 1
13 11393 1 1 37 TYR H H -5.325 42.287 5.989 1.00 . A A . 37 TYR H 1 1
13 11394 1 1 37 TYR HA H -4.688 45.035 5.198 1.00 . A A . 37 TYR HA 1 1
13 11395 1 1 37 TYR HB2 H -7.159 43.402 4.539 1.00 . A A . 37 TYR HB2 1 1
13 11396 1 1 37 TYR HB3 H -6.629 44.887 3.761 1.00 . A A . 37 TYR HB3 1 1
13 11397 1 1 37 TYR HD1 H -5.653 41.331 4.295 1.00 . A A . 37 TYR HD1 1 1
13 11398 1 1 37 TYR HD2 H -5.304 44.775 1.812 1.00 . A A . 37 TYR HD2 1 1
13 11399 1 1 37 TYR HE1 H -4.484 39.986 2.603 1.00 . A A . 37 TYR HE1 1 1
13 11400 1 1 37 TYR HE2 H -4.133 43.434 0.116 1.00 . A A . 37 TYR HE2 1 1
13 11401 1 1 37 TYR HH H -4.061 40.059 0.156 1.00 . A A . 37 TYR HH 1 1
13 11402 1 1 37 TYR N N -4.817 43.120 5.995 1.00 . A A . 37 TYR N 1 1
13 11403 1 1 37 TYR O O -7.080 44.176 7.214 1.00 . A A . 37 TYR O 1 1
13 11404 1 1 37 TYR OH O -3.574 40.879 0.311 1.00 . A A . 37 TYR OH 1 1
13 11405 1 1 38 SER C C -7.876 48.122 7.046 1.00 . A A . 38 SER C 1 1
13 11406 1 1 38 SER CA C -7.189 46.907 7.667 1.00 . A A . 38 SER CA 1 1
13 11407 1 1 38 SER CB C -6.339 47.334 8.872 1.00 . A A . 38 SER CB 1 1
13 11408 1 1 38 SER H H -5.764 46.768 6.110 1.00 . A A . 38 SER H 1 1
13 11409 1 1 38 SER HA H -7.948 46.211 8.001 1.00 . A A . 38 SER HA 1 1
13 11410 1 1 38 SER HB2 H -5.886 46.460 9.320 1.00 . A A . 38 SER HB2 1 1
13 11411 1 1 38 SER HB3 H -5.561 48.009 8.543 1.00 . A A . 38 SER HB3 1 1
13 11412 1 1 38 SER HG H -6.708 47.887 10.719 1.00 . A A . 38 SER HG 1 1
13 11413 1 1 38 SER N N -6.353 46.232 6.679 1.00 . A A . 38 SER N 1 1
13 11414 1 1 38 SER O O -7.471 48.605 5.986 1.00 . A A . 38 SER O 1 1
13 11415 1 1 38 SER OG O -7.127 47.990 9.855 1.00 . A A . 38 SER OG 1 1
13 11416 1 1 39 CYS C C -10.055 50.673 8.408 1.00 . A A . 39 CYS C 1 1
13 11417 1 1 39 CYS CA C -9.620 49.804 7.239 1.00 . A A . 39 CYS CA 1 1
13 11418 1 1 39 CYS CB C -10.842 49.459 6.392 1.00 . A A . 39 CYS CB 1 1
13 11419 1 1 39 CYS H H -9.276 48.113 8.474 1.00 . A A . 39 CYS H 1 1
13 11420 1 1 39 CYS HA H -8.928 50.369 6.630 1.00 . A A . 39 CYS HA 1 1
13 11421 1 1 39 CYS HB2 H -10.529 48.930 5.513 1.00 . A A . 39 CYS HB2 1 1
13 11422 1 1 39 CYS HB3 H -11.502 48.825 6.968 1.00 . A A . 39 CYS HB3 1 1
13 11423 1 1 39 CYS N N -8.937 48.598 7.688 1.00 . A A . 39 CYS N 1 1
13 11424 1 1 39 CYS O O -11.177 50.526 8.910 1.00 . A A . 39 CYS O 1 1
13 11425 1 1 39 CYS SG S -11.798 50.918 5.856 1.00 . A A . 39 CYS SG 1 1
13 11426 1 1 40 GLY C C -10.539 53.551 9.285 1.00 . A A . 40 GLY C 1 1
13 11427 1 1 40 GLY CA C -9.530 52.562 9.839 1.00 . A A . 40 GLY CA 1 1
13 11428 1 1 40 GLY H H -8.252 51.544 8.493 1.00 . A A . 40 GLY H 1 1
13 11429 1 1 40 GLY HA2 H -9.954 52.064 10.702 1.00 . A A . 40 GLY HA2 1 1
13 11430 1 1 40 GLY HA3 H -8.644 53.095 10.143 1.00 . A A . 40 GLY HA3 1 1
13 11431 1 1 40 GLY N N -9.168 51.567 8.843 1.00 . A A . 40 GLY N 1 1
13 11432 1 1 40 GLY O O -10.197 54.691 8.962 1.00 . A A . 40 GLY O 1 1
13 11433 1 1 41 ARG C C -14.189 53.140 8.751 1.00 . A A . 41 ARG C 1 1
13 11434 1 1 41 ARG CA C -12.854 53.872 8.543 1.00 . A A . 41 ARG CA 1 1
13 11435 1 1 41 ARG CB C -12.552 54.061 7.040 1.00 . A A . 41 ARG CB 1 1
13 11436 1 1 41 ARG CD C -14.620 55.316 6.222 1.00 . A A . 41 ARG CD 1 1
13 11437 1 1 41 ARG CG C -13.106 55.345 6.411 1.00 . A A . 41 ARG CG 1 1
13 11438 1 1 41 ARG CZ C -16.205 56.223 4.544 1.00 . A A . 41 ARG CZ 1 1
13 11439 1 1 41 ARG H H -11.991 52.215 9.523 1.00 . A A . 41 ARG H 1 1
13 11440 1 1 41 ARG HA H -12.898 54.839 9.028 1.00 . A A . 41 ARG HA 1 1
13 11441 1 1 41 ARG HB2 H -11.479 54.067 6.906 1.00 . A A . 41 ARG HB2 1 1
13 11442 1 1 41 ARG HB3 H -12.959 53.218 6.498 1.00 . A A . 41 ARG HB3 1 1
13 11443 1 1 41 ARG HD2 H -14.912 54.329 5.895 1.00 . A A . 41 ARG HD2 1 1
13 11444 1 1 41 ARG HD3 H -15.095 55.537 7.167 1.00 . A A . 41 ARG HD3 1 1
13 11445 1 1 41 ARG HE H -14.439 57.047 5.031 1.00 . A A . 41 ARG HE 1 1
13 11446 1 1 41 ARG HG2 H -12.853 56.181 7.046 1.00 . A A . 41 ARG HG2 1 1
13 11447 1 1 41 ARG HG3 H -12.638 55.482 5.445 1.00 . A A . 41 ARG HG3 1 1
13 11448 1 1 41 ARG HH11 H -16.928 54.636 5.583 1.00 . A A . 41 ARG HH11 1 1
13 11449 1 1 41 ARG HH12 H -17.964 55.238 4.331 1.00 . A A . 41 ARG HH12 1 1
13 11450 1 1 41 ARG HH21 H -15.809 57.820 3.357 1.00 . A A . 41 ARG HH21 1 1
13 11451 1 1 41 ARG HH22 H -17.327 57.028 3.062 1.00 . A A . 41 ARG HH22 1 1
13 11452 1 1 41 ARG N N -11.783 53.098 9.163 1.00 . A A . 41 ARG N 1 1
13 11453 1 1 41 ARG NE N -15.056 56.301 5.226 1.00 . A A . 41 ARG NE 1 1
13 11454 1 1 41 ARG NH1 N -17.101 55.289 4.842 1.00 . A A . 41 ARG NH1 1 1
13 11455 1 1 41 ARG NH2 N -16.469 57.094 3.581 1.00 . A A . 41 ARG NH2 1 1
13 11456 1 1 41 ARG O O -15.245 53.763 8.836 1.00 . A A . 41 ARG O 1 1
13 11457 1 1 42 CYS C C -14.962 49.731 9.911 1.00 . A A . 42 CYS C 1 1
13 11458 1 1 42 CYS CA C -15.323 50.998 9.128 1.00 . A A . 42 CYS CA 1 1
13 11459 1 1 42 CYS CB C -16.082 50.612 7.850 1.00 . A A . 42 CYS CB 1 1
13 11460 1 1 42 CYS H H -13.280 51.358 8.655 1.00 . A A . 42 CYS H 1 1
13 11461 1 1 42 CYS HA H -15.973 51.601 9.746 1.00 . A A . 42 CYS HA 1 1
13 11462 1 1 42 CYS HB2 H -17.015 50.140 8.120 1.00 . A A . 42 CYS HB2 1 1
13 11463 1 1 42 CYS HB3 H -16.291 51.507 7.280 1.00 . A A . 42 CYS HB3 1 1
13 11464 1 1 42 CYS N N -14.132 51.805 8.819 1.00 . A A . 42 CYS N 1 1
13 11465 1 1 42 CYS O O -15.847 48.971 10.305 1.00 . A A . 42 CYS O 1 1
13 11466 1 1 42 CYS SG S -15.183 49.464 6.759 1.00 . A A . 42 CYS SG 1 1
13 11467 1 1 43 GLY C C -13.218 47.076 10.024 1.00 . A A . 43 GLY C 1 1
13 11468 1 1 43 GLY CA C -13.235 48.326 10.878 1.00 . A A . 43 GLY CA 1 1
13 11469 1 1 43 GLY H H -12.993 50.140 9.822 1.00 . A A . 43 GLY H 1 1
13 11470 1 1 43 GLY HA2 H -12.238 48.501 11.256 1.00 . A A . 43 GLY HA2 1 1
13 11471 1 1 43 GLY HA3 H -13.902 48.172 11.714 1.00 . A A . 43 GLY HA3 1 1
13 11472 1 1 43 GLY N N -13.664 49.501 10.138 1.00 . A A . 43 GLY N 1 1
13 11473 1 1 43 GLY O O -13.309 45.959 10.539 1.00 . A A . 43 GLY O 1 1
13 11474 1 1 44 TYR C C -11.581 45.631 7.780 1.00 . A A . 44 TYR C 1 1
13 11475 1 1 44 TYR CA C -13.013 46.150 7.780 1.00 . A A . 44 TYR CA 1 1
13 11476 1 1 44 TYR CB C -13.428 46.583 6.364 1.00 . A A . 44 TYR CB 1 1
13 11477 1 1 44 TYR CD1 C -14.692 44.704 5.225 1.00 . A A . 44 TYR CD1 1 1
13 11478 1 1 44 TYR CD2 C -12.432 45.092 4.566 1.00 . A A . 44 TYR CD2 1 1
13 11479 1 1 44 TYR CE1 C -14.784 43.666 4.315 1.00 . A A . 44 TYR CE1 1 1
13 11480 1 1 44 TYR CE2 C -12.516 44.054 3.656 1.00 . A A . 44 TYR CE2 1 1
13 11481 1 1 44 TYR CG C -13.517 45.438 5.365 1.00 . A A . 44 TYR CG 1 1
13 11482 1 1 44 TYR CZ C -13.692 43.342 3.536 1.00 . A A . 44 TYR CZ 1 1
13 11483 1 1 44 TYR H H -13.103 48.175 8.366 1.00 . A A . 44 TYR H 1 1
13 11484 1 1 44 TYR HA H -13.675 45.364 8.120 1.00 . A A . 44 TYR HA 1 1
13 11485 1 1 44 TYR HB2 H -14.398 47.054 6.412 1.00 . A A . 44 TYR HB2 1 1
13 11486 1 1 44 TYR HB3 H -12.707 47.297 5.989 1.00 . A A . 44 TYR HB3 1 1
13 11487 1 1 44 TYR HD1 H -15.546 44.958 5.837 1.00 . A A . 44 TYR HD1 1 1
13 11488 1 1 44 TYR HD2 H -11.511 45.648 4.661 1.00 . A A . 44 TYR HD2 1 1
13 11489 1 1 44 TYR HE1 H -15.706 43.110 4.222 1.00 . A A . 44 TYR HE1 1 1
13 11490 1 1 44 TYR HE2 H -11.662 43.802 3.046 1.00 . A A . 44 TYR HE2 1 1
13 11491 1 1 44 TYR HH H -13.023 41.715 2.750 1.00 . A A . 44 TYR HH 1 1
13 11492 1 1 44 TYR N N -13.115 47.267 8.711 1.00 . A A . 44 TYR N 1 1
13 11493 1 1 44 TYR O O -10.639 46.394 7.521 1.00 . A A . 44 TYR O 1 1
13 11494 1 1 44 TYR OH O -13.778 42.308 2.629 1.00 . A A . 44 TYR OH 1 1
13 11495 1 1 45 THR C C -10.121 42.327 7.575 1.00 . A A . 45 THR C 1 1
13 11496 1 1 45 THR CA C -10.116 43.727 8.197 1.00 . A A . 45 THR CA 1 1
13 11497 1 1 45 THR CB C -9.694 43.644 9.686 1.00 . A A . 45 THR CB 1 1
13 11498 1 1 45 THR CG2 C -8.298 43.047 9.851 1.00 . A A . 45 THR CG2 1 1
13 11499 1 1 45 THR H H -12.226 43.796 8.215 1.00 . A A . 45 THR H 1 1
13 11500 1 1 45 THR HA H -9.397 44.344 7.673 1.00 . A A . 45 THR HA 1 1
13 11501 1 1 45 THR HB H -10.405 43.018 10.211 1.00 . A A . 45 THR HB 1 1
13 11502 1 1 45 THR HG1 H -9.946 44.891 11.199 1.00 . A A . 45 THR HG1 1 1
13 11503 1 1 45 THR HG21 H -8.279 42.048 9.436 1.00 . A A . 45 THR HG21 1 1
13 11504 1 1 45 THR HG22 H -8.044 43.005 10.899 1.00 . A A . 45 THR HG22 1 1
13 11505 1 1 45 THR HG23 H -7.578 43.663 9.332 1.00 . A A . 45 THR HG23 1 1
13 11506 1 1 45 THR N N -11.427 44.348 8.073 1.00 . A A . 45 THR N 1 1
13 11507 1 1 45 THR O O -11.144 41.638 7.581 1.00 . A A . 45 THR O 1 1
13 11508 1 1 45 THR OG1 O -9.722 44.958 10.265 1.00 . A A . 45 THR OG1 1 1
13 11509 1 1 46 GLU C C -7.357 40.181 6.566 1.00 . A A . 46 GLU C 1 1
13 11510 1 1 46 GLU CA C -8.811 40.610 6.420 1.00 . A A . 46 GLU CA 1 1
13 11511 1 1 46 GLU CB C -9.217 40.642 4.936 1.00 . A A . 46 GLU CB 1 1
13 11512 1 1 46 GLU CD C -9.814 38.174 4.788 1.00 . A A . 46 GLU CD 1 1
13 11513 1 1 46 GLU CG C -9.010 39.321 4.195 1.00 . A A . 46 GLU CG 1 1
13 11514 1 1 46 GLU H H -8.215 42.549 7.020 1.00 . A A . 46 GLU H 1 1
13 11515 1 1 46 GLU HA H -9.442 39.910 6.952 1.00 . A A . 46 GLU HA 1 1
13 11516 1 1 46 GLU HB2 H -10.264 40.904 4.871 1.00 . A A . 46 GLU HB2 1 1
13 11517 1 1 46 GLU HB3 H -8.638 41.406 4.434 1.00 . A A . 46 GLU HB3 1 1
13 11518 1 1 46 GLU HG2 H -9.310 39.453 3.164 1.00 . A A . 46 GLU HG2 1 1
13 11519 1 1 46 GLU HG3 H -7.960 39.066 4.231 1.00 . A A . 46 GLU HG3 1 1
13 11520 1 1 46 GLU N N -8.980 41.930 7.020 1.00 . A A . 46 GLU N 1 1
13 11521 1 1 46 GLU O O -6.453 40.989 6.378 1.00 . A A . 46 GLU O 1 1
13 11522 1 1 46 GLU OE1 O -11.021 38.065 4.484 1.00 . A A . 46 GLU OE1 1 1
13 11523 1 1 46 GLU OE2 O -9.243 37.372 5.556 1.00 . A A . 46 GLU OE2 1 1
13 11524 1 1 47 PHE C C -5.055 38.198 5.796 1.00 . A A . 47 PHE C 1 1
13 11525 1 1 47 PHE CA C -5.767 38.433 7.123 1.00 . A A . 47 PHE CA 1 1
13 11526 1 1 47 PHE CB C -5.778 37.150 7.962 1.00 . A A . 47 PHE CB 1 1
13 11527 1 1 47 PHE CD1 C -5.364 37.983 10.296 1.00 . A A . 47 PHE CD1 1 1
13 11528 1 1 47 PHE CD2 C -7.480 36.983 9.812 1.00 . A A . 47 PHE CD2 1 1
13 11529 1 1 47 PHE CE1 C -5.759 38.194 11.602 1.00 . A A . 47 PHE CE1 1 1
13 11530 1 1 47 PHE CE2 C -7.879 37.192 11.118 1.00 . A A . 47 PHE CE2 1 1
13 11531 1 1 47 PHE CG C -6.218 37.374 9.385 1.00 . A A . 47 PHE CG 1 1
13 11532 1 1 47 PHE CZ C -7.017 37.799 12.015 1.00 . A A . 47 PHE CZ 1 1
13 11533 1 1 47 PHE H H -7.883 38.299 6.989 1.00 . A A . 47 PHE H 1 1
13 11534 1 1 47 PHE HA H -5.228 39.198 7.666 1.00 . A A . 47 PHE HA 1 1
13 11535 1 1 47 PHE HB2 H -6.451 36.437 7.510 1.00 . A A . 47 PHE HB2 1 1
13 11536 1 1 47 PHE HB3 H -4.782 36.731 7.983 1.00 . A A . 47 PHE HB3 1 1
13 11537 1 1 47 PHE HD1 H -4.379 38.293 9.972 1.00 . A A . 47 PHE HD1 1 1
13 11538 1 1 47 PHE HD2 H -8.154 36.509 9.114 1.00 . A A . 47 PHE HD2 1 1
13 11539 1 1 47 PHE HE1 H -5.084 38.666 12.301 1.00 . A A . 47 PHE HE1 1 1
13 11540 1 1 47 PHE HE2 H -8.863 36.886 11.438 1.00 . A A . 47 PHE HE2 1 1
13 11541 1 1 47 PHE HZ H -7.329 37.963 13.037 1.00 . A A . 47 PHE HZ 1 1
13 11542 1 1 47 PHE N N -7.125 38.922 6.904 1.00 . A A . 47 PHE N 1 1
13 11543 1 1 47 PHE O O -5.688 37.848 4.795 1.00 . A A . 47 PHE O 1 1
13 11544 1 1 48 LYS C C -2.990 36.683 4.239 1.00 . A A . 48 LYS C 1 1
13 11545 1 1 48 LYS CA C -2.922 38.160 4.606 1.00 . A A . 48 LYS CA 1 1
13 11546 1 1 48 LYS CB C -1.464 38.597 4.836 1.00 . A A . 48 LYS CB 1 1
13 11547 1 1 48 LYS CD C -1.142 39.914 2.705 1.00 . A A . 48 LYS CD 1 1
13 11548 1 1 48 LYS CE C -0.750 41.252 2.089 1.00 . A A . 48 LYS CE 1 1
13 11549 1 1 48 LYS CG C -1.126 39.958 4.233 1.00 . A A . 48 LYS CG 1 1
13 11550 1 1 48 LYS H H -3.302 38.734 6.610 1.00 . A A . 48 LYS H 1 1
13 11551 1 1 48 LYS HA H -3.341 38.739 3.790 1.00 . A A . 48 LYS HA 1 1
13 11552 1 1 48 LYS HB2 H -1.277 38.645 5.901 1.00 . A A . 48 LYS HB2 1 1
13 11553 1 1 48 LYS HB3 H -0.800 37.860 4.401 1.00 . A A . 48 LYS HB3 1 1
13 11554 1 1 48 LYS HD2 H -0.445 39.159 2.369 1.00 . A A . 48 LYS HD2 1 1
13 11555 1 1 48 LYS HD3 H -2.139 39.654 2.374 1.00 . A A . 48 LYS HD3 1 1
13 11556 1 1 48 LYS HE2 H -1.479 41.996 2.375 1.00 . A A . 48 LYS HE2 1 1
13 11557 1 1 48 LYS HE3 H 0.222 41.538 2.464 1.00 . A A . 48 LYS HE3 1 1
13 11558 1 1 48 LYS HG2 H -1.854 40.682 4.571 1.00 . A A . 48 LYS HG2 1 1
13 11559 1 1 48 LYS HG3 H -0.141 40.254 4.567 1.00 . A A . 48 LYS HG3 1 1
13 11560 1 1 48 LYS HZ1 H -1.588 40.808 0.227 1.00 . A A . 48 LYS HZ1 1 1
13 11561 1 1 48 LYS HZ2 H 0.082 40.553 0.301 1.00 . A A . 48 LYS HZ2 1 1
13 11562 1 1 48 LYS HZ3 H -0.530 42.126 0.202 1.00 . A A . 48 LYS HZ3 1 1
13 11563 1 1 48 LYS N N -3.737 38.411 5.790 1.00 . A A . 48 LYS N 1 1
13 11564 1 1 48 LYS NZ N -0.692 41.179 0.604 1.00 . A A . 48 LYS NZ 1 1
13 11565 1 1 48 LYS O O -2.388 35.838 4.905 1.00 . A A . 48 LYS O 1 1
13 11566 1 1 49 LYS C C -3.108 34.758 1.511 1.00 . A A . 49 LYS C 1 1
13 11567 1 1 49 LYS CA C -3.964 35.021 2.745 1.00 . A A . 49 LYS CA 1 1
13 11568 1 1 49 LYS CB C -5.462 34.816 2.444 1.00 . A A . 49 LYS CB 1 1
13 11569 1 1 49 LYS CD C -7.558 33.614 3.195 1.00 . A A . 49 LYS CD 1 1
13 11570 1 1 49 LYS CE C -7.908 34.701 4.215 1.00 . A A . 49 LYS CE 1 1
13 11571 1 1 49 LYS CG C -6.045 33.509 2.983 1.00 . A A . 49 LYS CG 1 1
13 11572 1 1 49 LYS H H -4.186 37.117 2.705 1.00 . A A . 49 LYS H 1 1
13 11573 1 1 49 LYS HA H -3.662 34.348 3.536 1.00 . A A . 49 LYS HA 1 1
13 11574 1 1 49 LYS HB2 H -6.015 35.635 2.879 1.00 . A A . 49 LYS HB2 1 1
13 11575 1 1 49 LYS HB3 H -5.610 34.834 1.372 1.00 . A A . 49 LYS HB3 1 1
13 11576 1 1 49 LYS HD2 H -8.031 33.853 2.253 1.00 . A A . 49 LYS HD2 1 1
13 11577 1 1 49 LYS HD3 H -7.929 32.665 3.554 1.00 . A A . 49 LYS HD3 1 1
13 11578 1 1 49 LYS HE2 H -7.424 34.465 5.152 1.00 . A A . 49 LYS HE2 1 1
13 11579 1 1 49 LYS HE3 H -7.539 35.649 3.854 1.00 . A A . 49 LYS HE3 1 1
13 11580 1 1 49 LYS HG2 H -5.846 32.716 2.275 1.00 . A A . 49 LYS HG2 1 1
13 11581 1 1 49 LYS HG3 H -5.573 33.276 3.928 1.00 . A A . 49 LYS HG3 1 1
13 11582 1 1 49 LYS HZ1 H -9.864 35.047 3.565 1.00 . A A . 49 LYS HZ1 1 1
13 11583 1 1 49 LYS HZ2 H -9.566 35.570 5.145 1.00 . A A . 49 LYS HZ2 1 1
13 11584 1 1 49 LYS HZ3 H -9.749 33.919 4.818 1.00 . A A . 49 LYS HZ3 1 1
13 11585 1 1 49 LYS N N -3.749 36.388 3.195 1.00 . A A . 49 LYS N 1 1
13 11586 1 1 49 LYS NZ N -9.373 34.816 4.451 1.00 . A A . 49 LYS NZ 1 1
13 11587 1 1 49 LYS O O -3.477 35.135 0.396 1.00 . A A . 49 LYS O 1 1
13 11588 1 1 50 ALA C C -1.605 32.889 -0.347 1.00 . A A . 50 ALA C 1 1
13 11589 1 1 50 ALA CA C -1.005 33.879 0.642 1.00 . A A . 50 ALA CA 1 1
13 11590 1 1 50 ALA CB C 0.308 33.349 1.203 1.00 . A A . 50 ALA CB 1 1
13 11591 1 1 50 ALA H H -1.707 33.880 2.638 1.00 . A A . 50 ALA H 1 1
13 11592 1 1 50 ALA HA H -0.802 34.810 0.130 1.00 . A A . 50 ALA HA 1 1
13 11593 1 1 50 ALA HB1 H 1.010 33.192 0.395 1.00 . A A . 50 ALA HB1 1 1
13 11594 1 1 50 ALA HB2 H 0.132 32.411 1.711 1.00 . A A . 50 ALA HB2 1 1
13 11595 1 1 50 ALA HB3 H 0.718 34.063 1.902 1.00 . A A . 50 ALA HB3 1 1
13 11596 1 1 50 ALA N N -1.942 34.155 1.725 1.00 . A A . 50 ALA N 1 1
13 11597 1 1 50 ALA O O -1.463 33.042 -1.562 1.00 . A A . 50 ALA O 1 1
13 11598 1 1 51 LYS C C -4.087 30.235 0.134 1.00 . A A . 51 LYS C 1 1
13 11599 1 1 51 LYS CA C -2.926 30.865 -0.631 1.00 . A A . 51 LYS CA 1 1
13 11600 1 1 51 LYS CB C -1.896 29.806 -1.040 1.00 . A A . 51 LYS CB 1 1
13 11601 1 1 51 LYS CD C -1.278 28.045 -2.738 1.00 . A A . 51 LYS CD 1 1
13 11602 1 1 51 LYS CE C -0.341 28.998 -3.473 1.00 . A A . 51 LYS CE 1 1
13 11603 1 1 51 LYS CG C -2.417 28.802 -2.064 1.00 . A A . 51 LYS CG 1 1
13 11604 1 1 51 LYS H H -2.373 31.828 1.164 1.00 . A A . 51 LYS H 1 1
13 11605 1 1 51 LYS HA H -3.313 31.342 -1.521 1.00 . A A . 51 LYS HA 1 1
13 11606 1 1 51 LYS HB2 H -1.037 30.309 -1.461 1.00 . A A . 51 LYS HB2 1 1
13 11607 1 1 51 LYS HB3 H -1.583 29.262 -0.158 1.00 . A A . 51 LYS HB3 1 1
13 11608 1 1 51 LYS HD2 H -0.716 27.508 -1.989 1.00 . A A . 51 LYS HD2 1 1
13 11609 1 1 51 LYS HD3 H -1.696 27.345 -3.449 1.00 . A A . 51 LYS HD3 1 1
13 11610 1 1 51 LYS HE2 H -0.915 29.569 -4.190 1.00 . A A . 51 LYS HE2 1 1
13 11611 1 1 51 LYS HE3 H 0.102 29.673 -2.753 1.00 . A A . 51 LYS HE3 1 1
13 11612 1 1 51 LYS HG2 H -3.061 28.093 -1.563 1.00 . A A . 51 LYS HG2 1 1
13 11613 1 1 51 LYS HG3 H -2.983 29.331 -2.819 1.00 . A A . 51 LYS HG3 1 1
13 11614 1 1 51 LYS HZ1 H 1.307 27.717 -3.517 1.00 . A A . 51 LYS HZ1 1 1
13 11615 1 1 51 LYS HZ2 H 1.364 28.953 -4.670 1.00 . A A . 51 LYS HZ2 1 1
13 11616 1 1 51 LYS HZ3 H 0.332 27.636 -4.898 1.00 . A A . 51 LYS HZ3 1 1
13 11617 1 1 51 LYS N N -2.291 31.885 0.187 1.00 . A A . 51 LYS N 1 1
13 11618 1 1 51 LYS NZ N 0.741 28.278 -4.187 1.00 . A A . 51 LYS NZ 1 1
13 11619 1 1 51 LYS O O -4.062 30.163 1.365 1.00 . A A . 51 LYS O 1 1
13 11620 1 1 52 LYS C C -6.933 28.190 -0.895 1.00 . A A . 52 LYS C 1 1
13 11621 1 1 52 LYS CA C -6.319 29.260 0.006 1.00 . A A . 52 LYS CA 1 1
13 11622 1 1 52 LYS CB C -7.327 30.394 0.246 1.00 . A A . 52 LYS CB 1 1
13 11623 1 1 52 LYS CD C -8.587 32.360 -0.746 1.00 . A A . 52 LYS CD 1 1
13 11624 1 1 52 LYS CE C -8.644 33.345 -1.909 1.00 . A A . 52 LYS CE 1 1
13 11625 1 1 52 LYS CG C -7.496 31.315 -0.958 1.00 . A A . 52 LYS CG 1 1
13 11626 1 1 52 LYS H H -5.035 29.826 -1.574 1.00 . A A . 52 LYS H 1 1
13 11627 1 1 52 LYS HA H -6.056 28.811 0.955 1.00 . A A . 52 LYS HA 1 1
13 11628 1 1 52 LYS HB2 H -8.289 29.964 0.487 1.00 . A A . 52 LYS HB2 1 1
13 11629 1 1 52 LYS HB3 H -6.989 30.989 1.084 1.00 . A A . 52 LYS HB3 1 1
13 11630 1 1 52 LYS HD2 H -9.542 31.860 -0.663 1.00 . A A . 52 LYS HD2 1 1
13 11631 1 1 52 LYS HD3 H -8.381 32.904 0.166 1.00 . A A . 52 LYS HD3 1 1
13 11632 1 1 52 LYS HE2 H -9.508 33.980 -1.787 1.00 . A A . 52 LYS HE2 1 1
13 11633 1 1 52 LYS HE3 H -7.751 33.954 -1.894 1.00 . A A . 52 LYS HE3 1 1
13 11634 1 1 52 LYS HG2 H -6.559 31.824 -1.141 1.00 . A A . 52 LYS HG2 1 1
13 11635 1 1 52 LYS HG3 H -7.748 30.714 -1.822 1.00 . A A . 52 LYS HG3 1 1
13 11636 1 1 52 LYS HZ1 H -7.879 32.089 -3.393 1.00 . A A . 52 LYS HZ1 1 1
13 11637 1 1 52 LYS HZ2 H -8.829 33.354 -3.992 1.00 . A A . 52 LYS HZ2 1 1
13 11638 1 1 52 LYS HZ3 H -9.561 32.027 -3.247 1.00 . A A . 52 LYS HZ3 1 1
13 11639 1 1 52 LYS N N -5.103 29.795 -0.597 1.00 . A A . 52 LYS N 1 1
13 11640 1 1 52 LYS NZ N -8.734 32.656 -3.225 1.00 . A A . 52 LYS NZ 1 1
13 11641 1 1 52 LYS O O -7.006 28.361 -2.115 1.00 . A A . 52 LYS O 1 1
13 11642 1 1 53 SER C C -9.502 26.162 -1.062 1.00 . A A . 53 SER C 1 1
13 11643 1 1 53 SER CA C -7.981 25.993 -1.031 1.00 . A A . 53 SER CA 1 1
13 11644 1 1 53 SER CB C -7.593 24.642 -0.405 1.00 . A A . 53 SER CB 1 1
13 11645 1 1 53 SER H H -7.268 27.010 0.680 1.00 . A A . 53 SER H 1 1
13 11646 1 1 53 SER HA H -7.610 26.026 -2.046 1.00 . A A . 53 SER HA 1 1
13 11647 1 1 53 SER HB2 H -6.517 24.549 -0.393 1.00 . A A . 53 SER HB2 1 1
13 11648 1 1 53 SER HB3 H -7.967 24.595 0.608 1.00 . A A . 53 SER HB3 1 1
13 11649 1 1 53 SER HG H -9.071 23.465 -0.936 1.00 . A A . 53 SER HG 1 1
13 11650 1 1 53 SER N N -7.365 27.088 -0.292 1.00 . A A . 53 SER N 1 1
13 11651 1 1 53 SER O O -10.228 25.483 -0.328 1.00 . A A . 53 SER O 1 1
13 11652 1 1 53 SER OG O -8.131 23.553 -1.140 1.00 . A A . 53 SER OG 1 1
13 11653 1 1 54 LYS C C -12.071 27.763 -0.766 1.00 . A A . 54 LYS C 1 1
13 11654 1 1 54 LYS CA C -11.389 27.382 -2.085 1.00 . A A . 54 LYS CA 1 1
13 11655 1 1 54 LYS CB C -12.104 26.189 -2.742 1.00 . A A . 54 LYS CB 1 1
13 11656 1 1 54 LYS CD C -12.384 24.737 -4.797 1.00 . A A . 54 LYS CD 1 1
13 11657 1 1 54 LYS CE C -11.970 24.521 -6.249 1.00 . A A . 54 LYS CE 1 1
13 11658 1 1 54 LYS CG C -11.609 25.885 -4.152 1.00 . A A . 54 LYS CG 1 1
13 11659 1 1 54 LYS H H -9.310 27.625 -2.411 1.00 . A A . 54 LYS H 1 1
13 11660 1 1 54 LYS HA H -11.456 28.231 -2.753 1.00 . A A . 54 LYS HA 1 1
13 11661 1 1 54 LYS HB2 H -11.951 25.311 -2.130 1.00 . A A . 54 LYS HB2 1 1
13 11662 1 1 54 LYS HB3 H -13.164 26.401 -2.793 1.00 . A A . 54 LYS HB3 1 1
13 11663 1 1 54 LYS HD2 H -12.195 23.830 -4.241 1.00 . A A . 54 LYS HD2 1 1
13 11664 1 1 54 LYS HD3 H -13.441 24.965 -4.762 1.00 . A A . 54 LYS HD3 1 1
13 11665 1 1 54 LYS HE2 H -10.923 24.261 -6.281 1.00 . A A . 54 LYS HE2 1 1
13 11666 1 1 54 LYS HE3 H -12.552 23.709 -6.660 1.00 . A A . 54 LYS HE3 1 1
13 11667 1 1 54 LYS HG2 H -11.727 26.771 -4.761 1.00 . A A . 54 LYS HG2 1 1
13 11668 1 1 54 LYS HG3 H -10.561 25.619 -4.104 1.00 . A A . 54 LYS HG3 1 1
13 11669 1 1 54 LYS HZ1 H -11.925 25.553 -8.064 1.00 . A A . 54 LYS HZ1 1 1
13 11670 1 1 54 LYS HZ2 H -11.613 26.526 -6.719 1.00 . A A . 54 LYS HZ2 1 1
13 11671 1 1 54 LYS HZ3 H -13.192 26.017 -7.046 1.00 . A A . 54 LYS HZ3 1 1
13 11672 1 1 54 LYS N N -9.961 27.100 -1.898 1.00 . A A . 54 LYS N 1 1
13 11673 1 1 54 LYS NZ N -12.190 25.739 -7.077 1.00 . A A . 54 LYS NZ 1 1
13 11674 1 1 54 LYS O O -12.229 28.948 -0.462 1.00 . A A . 54 LYS O 1 1
13 11675 1 1 55 SER C C -13.047 25.719 2.153 1.00 . A A . 55 SER C 1 1
13 11676 1 1 55 SER CA C -13.137 26.976 1.281 1.00 . A A . 55 SER CA 1 1
13 11677 1 1 55 SER CB C -14.601 27.377 1.025 1.00 . A A . 55 SER CB 1 1
13 11678 1 1 55 SER H H -12.239 25.840 -0.254 1.00 . A A . 55 SER H 1 1
13 11679 1 1 55 SER HA H -12.637 27.789 1.795 1.00 . A A . 55 SER HA 1 1
13 11680 1 1 55 SER HB2 H -15.153 27.345 1.954 1.00 . A A . 55 SER HB2 1 1
13 11681 1 1 55 SER HB3 H -14.632 28.382 0.626 1.00 . A A . 55 SER HB3 1 1
13 11682 1 1 55 SER HG H -14.982 25.591 0.320 1.00 . A A . 55 SER HG 1 1
13 11683 1 1 55 SER N N -12.446 26.759 0.018 1.00 . A A . 55 SER N 1 1
13 11684 1 1 55 SER O O -13.832 24.771 1.926 1.00 . A A . 55 SER O 1 1
13 11685 1 1 55 SER OXT O -12.176 25.675 3.050 1.00 . A A . 55 SER OXT 1 1
13 11686 1 1 55 SER OG O -15.221 26.500 0.097 1.00 . A A . 55 SER OG 1 1
13 11687 2 2 1 ZN ZN ZN -13.944 50.464 5.047 1.00 . B A . 56 ZN ZN 1 1
14 11688 1 1 1 MET C C 4.673 18.638 19.484 1.00 . A A . 1 MET C 1 1
14 11689 1 1 1 MET CA C 5.717 17.556 19.200 1.00 . A A . 1 MET CA 1 1
14 11690 1 1 1 MET CB C 5.774 16.557 20.369 1.00 . A A . 1 MET CB 1 1
14 11691 1 1 1 MET CE C 6.632 16.998 24.443 1.00 . A A . 1 MET CE 1 1
14 11692 1 1 1 MET CG C 6.143 17.179 21.713 1.00 . A A . 1 MET CG 1 1
14 11693 1 1 1 MET H1 H 7.326 18.763 19.760 1.00 . A A . 1 MET H1 1 1
14 11694 1 1 1 MET H2 H 7.044 18.729 18.091 1.00 . A A . 1 MET H2 1 1
14 11695 1 1 1 MET H3 H 7.768 17.407 18.851 1.00 . A A . 1 MET H3 1 1
14 11696 1 1 1 MET HA H 5.425 17.027 18.302 1.00 . A A . 1 MET HA 1 1
14 11697 1 1 1 MET HB2 H 4.804 16.090 20.472 1.00 . A A . 1 MET HB2 1 1
14 11698 1 1 1 MET HB3 H 6.504 15.792 20.139 1.00 . A A . 1 MET HB3 1 1
14 11699 1 1 1 MET HE1 H 5.922 17.800 24.579 1.00 . A A . 1 MET HE1 1 1
14 11700 1 1 1 MET HE2 H 7.609 17.411 24.242 1.00 . A A . 1 MET HE2 1 1
14 11701 1 1 1 MET HE3 H 6.671 16.396 25.338 1.00 . A A . 1 MET HE3 1 1
14 11702 1 1 1 MET HG2 H 7.135 17.599 21.642 1.00 . A A . 1 MET HG2 1 1
14 11703 1 1 1 MET HG3 H 5.437 17.964 21.939 1.00 . A A . 1 MET HG3 1 1
14 11704 1 1 1 MET N N 7.055 18.156 18.960 1.00 . A A . 1 MET N 1 1
14 11705 1 1 1 MET O O 3.605 18.352 20.031 1.00 . A A . 1 MET O 1 1
14 11706 1 1 1 MET SD S 6.123 15.975 23.061 1.00 . A A . 1 MET SD 1 1
14 11707 1 1 2 GLN C C 3.564 21.517 17.954 1.00 . A A . 2 GLN C 1 1
14 11708 1 1 2 GLN CA C 4.069 21.005 19.305 1.00 . A A . 2 GLN CA 1 1
14 11709 1 1 2 GLN CB C 4.779 22.138 20.060 1.00 . A A . 2 GLN CB 1 1
14 11710 1 1 2 GLN CD C 4.718 24.583 20.736 1.00 . A A . 2 GLN CD 1 1
14 11711 1 1 2 GLN CG C 3.910 23.373 20.298 1.00 . A A . 2 GLN CG 1 1
14 11712 1 1 2 GLN H H 5.840 20.043 18.663 1.00 . A A . 2 GLN H 1 1
14 11713 1 1 2 GLN HA H 3.226 20.662 19.889 1.00 . A A . 2 GLN HA 1 1
14 11714 1 1 2 GLN HB2 H 5.102 21.764 21.021 1.00 . A A . 2 GLN HB2 1 1
14 11715 1 1 2 GLN HB3 H 5.650 22.439 19.494 1.00 . A A . 2 GLN HB3 1 1
14 11716 1 1 2 GLN HE21 H 3.193 25.260 21.816 1.00 . A A . 2 GLN HE21 1 1
14 11717 1 1 2 GLN HE22 H 4.621 26.233 21.836 1.00 . A A . 2 GLN HE22 1 1
14 11718 1 1 2 GLN HG2 H 3.396 23.620 19.380 1.00 . A A . 2 GLN HG2 1 1
14 11719 1 1 2 GLN HG3 H 3.183 23.145 21.066 1.00 . A A . 2 GLN HG3 1 1
14 11720 1 1 2 GLN N N 4.980 19.878 19.106 1.00 . A A . 2 GLN N 1 1
14 11721 1 1 2 GLN NE2 N 4.119 25.445 21.543 1.00 . A A . 2 GLN NE2 1 1
14 11722 1 1 2 GLN O O 4.281 22.233 17.248 1.00 . A A . 2 GLN O 1 1
14 11723 1 1 2 GLN OE1 O 5.877 24.746 20.348 1.00 . A A . 2 GLN OE1 1 1
14 11724 1 1 3 LYS C C 1.146 22.970 16.500 1.00 . A A . 3 LYS C 1 1
14 11725 1 1 3 LYS CA C 1.726 21.564 16.342 1.00 . A A . 3 LYS CA 1 1
14 11726 1 1 3 LYS CB C 0.627 20.570 15.932 1.00 . A A . 3 LYS CB 1 1
14 11727 1 1 3 LYS CD C 0.754 20.959 13.424 1.00 . A A . 3 LYS CD 1 1
14 11728 1 1 3 LYS CE C -0.044 21.268 12.160 1.00 . A A . 3 LYS CE 1 1
14 11729 1 1 3 LYS CG C -0.142 20.946 14.664 1.00 . A A . 3 LYS CG 1 1
14 11730 1 1 3 LYS H H 1.832 20.547 18.200 1.00 . A A . 3 LYS H 1 1
14 11731 1 1 3 LYS HA H 2.492 21.581 15.578 1.00 . A A . 3 LYS HA 1 1
14 11732 1 1 3 LYS HB2 H 1.080 19.602 15.772 1.00 . A A . 3 LYS HB2 1 1
14 11733 1 1 3 LYS HB3 H -0.083 20.487 16.743 1.00 . A A . 3 LYS HB3 1 1
14 11734 1 1 3 LYS HD2 H 1.516 21.714 13.550 1.00 . A A . 3 LYS HD2 1 1
14 11735 1 1 3 LYS HD3 H 1.220 19.988 13.318 1.00 . A A . 3 LYS HD3 1 1
14 11736 1 1 3 LYS HE2 H -0.796 20.504 12.026 1.00 . A A . 3 LYS HE2 1 1
14 11737 1 1 3 LYS HE3 H -0.527 22.227 12.282 1.00 . A A . 3 LYS HE3 1 1
14 11738 1 1 3 LYS HG2 H -0.936 20.228 14.512 1.00 . A A . 3 LYS HG2 1 1
14 11739 1 1 3 LYS HG3 H -0.571 21.929 14.796 1.00 . A A . 3 LYS HG3 1 1
14 11740 1 1 3 LYS HZ1 H 1.576 22.011 11.071 1.00 . A A . 3 LYS HZ1 1 1
14 11741 1 1 3 LYS HZ2 H 0.255 21.580 10.113 1.00 . A A . 3 LYS HZ2 1 1
14 11742 1 1 3 LYS HZ3 H 1.246 20.382 10.775 1.00 . A A . 3 LYS HZ3 1 1
14 11743 1 1 3 LYS N N 2.343 21.133 17.597 1.00 . A A . 3 LYS N 1 1
14 11744 1 1 3 LYS NZ N 0.817 21.312 10.946 1.00 . A A . 3 LYS NZ 1 1
14 11745 1 1 3 LYS O O 0.584 23.302 17.544 1.00 . A A . 3 LYS O 1 1
14 11746 1 1 4 ARG C C -0.072 25.438 14.244 1.00 . A A . 4 ARG C 1 1
14 11747 1 1 4 ARG CA C 0.777 25.160 15.481 1.00 . A A . 4 ARG CA 1 1
14 11748 1 1 4 ARG CB C 1.918 26.185 15.550 1.00 . A A . 4 ARG CB 1 1
14 11749 1 1 4 ARG CD C 3.490 27.540 16.967 1.00 . A A . 4 ARG CD 1 1
14 11750 1 1 4 ARG CG C 2.563 26.331 16.924 1.00 . A A . 4 ARG CG 1 1
14 11751 1 1 4 ARG CZ C 3.406 29.923 16.278 1.00 . A A . 4 ARG CZ 1 1
14 11752 1 1 4 ARG H H 1.785 23.481 14.675 1.00 . A A . 4 ARG H 1 1
14 11753 1 1 4 ARG HA H 0.153 25.272 16.358 1.00 . A A . 4 ARG HA 1 1
14 11754 1 1 4 ARG HB2 H 2.687 25.894 14.848 1.00 . A A . 4 ARG HB2 1 1
14 11755 1 1 4 ARG HB3 H 1.531 27.152 15.256 1.00 . A A . 4 ARG HB3 1 1
14 11756 1 1 4 ARG HD2 H 3.831 27.683 17.982 1.00 . A A . 4 ARG HD2 1 1
14 11757 1 1 4 ARG HD3 H 4.339 27.355 16.323 1.00 . A A . 4 ARG HD3 1 1
14 11758 1 1 4 ARG HE H 1.829 28.694 16.364 1.00 . A A . 4 ARG HE 1 1
14 11759 1 1 4 ARG HG2 H 1.787 26.454 17.668 1.00 . A A . 4 ARG HG2 1 1
14 11760 1 1 4 ARG HG3 H 3.134 25.438 17.142 1.00 . A A . 4 ARG HG3 1 1
14 11761 1 1 4 ARG HH11 H 5.257 29.289 16.822 1.00 . A A . 4 ARG HH11 1 1
14 11762 1 1 4 ARG HH12 H 5.160 30.943 16.302 1.00 . A A . 4 ARG HH12 1 1
14 11763 1 1 4 ARG HH21 H 1.706 30.855 15.679 1.00 . A A . 4 ARG HH21 1 1
14 11764 1 1 4 ARG HH22 H 3.146 31.831 15.646 1.00 . A A . 4 ARG HH22 1 1
14 11765 1 1 4 ARG N N 1.302 23.796 15.469 1.00 . A A . 4 ARG N 1 1
14 11766 1 1 4 ARG NE N 2.804 28.758 16.517 1.00 . A A . 4 ARG NE 1 1
14 11767 1 1 4 ARG NH1 N 4.709 30.063 16.485 1.00 . A A . 4 ARG NH1 1 1
14 11768 1 1 4 ARG NH2 N 2.697 30.952 15.835 1.00 . A A . 4 ARG NH2 1 1
14 11769 1 1 4 ARG O O -0.068 24.666 13.283 1.00 . A A . 4 ARG O 1 1
14 11770 1 1 5 GLU C C -0.671 27.491 12.013 1.00 . A A . 5 GLU C 1 1
14 11771 1 1 5 GLU CA C -1.579 27.030 13.154 1.00 . A A . 5 GLU CA 1 1
14 11772 1 1 5 GLU CB C -2.541 28.166 13.585 1.00 . A A . 5 GLU CB 1 1
14 11773 1 1 5 GLU CD C -0.760 29.598 14.756 1.00 . A A . 5 GLU CD 1 1
14 11774 1 1 5 GLU CG C -2.128 28.932 14.851 1.00 . A A . 5 GLU CG 1 1
14 11775 1 1 5 GLU H H -0.766 27.092 15.107 1.00 . A A . 5 GLU H 1 1
14 11776 1 1 5 GLU HA H -2.168 26.192 12.804 1.00 . A A . 5 GLU HA 1 1
14 11777 1 1 5 GLU HB2 H -2.622 28.878 12.776 1.00 . A A . 5 GLU HB2 1 1
14 11778 1 1 5 GLU HB3 H -3.518 27.738 13.761 1.00 . A A . 5 GLU HB3 1 1
14 11779 1 1 5 GLU HG2 H -2.867 29.697 15.045 1.00 . A A . 5 GLU HG2 1 1
14 11780 1 1 5 GLU HG3 H -2.117 28.238 15.681 1.00 . A A . 5 GLU HG3 1 1
14 11781 1 1 5 GLU N N -0.783 26.560 14.285 1.00 . A A . 5 GLU N 1 1
14 11782 1 1 5 GLU O O -1.047 27.414 10.841 1.00 . A A . 5 GLU O 1 1
14 11783 1 1 5 GLU OE1 O -0.679 30.737 14.257 1.00 . A A . 5 GLU OE1 1 1
14 11784 1 1 5 GLU OE2 O 0.238 28.988 15.198 1.00 . A A . 5 GLU OE2 1 1
14 11785 1 1 6 LEU C C 1.009 29.594 10.591 1.00 . A A . 6 LEU C 1 1
14 11786 1 1 6 LEU CA C 1.530 28.394 11.397 1.00 . A A . 6 LEU CA 1 1
14 11787 1 1 6 LEU CB C 1.931 27.206 10.487 1.00 . A A . 6 LEU CB 1 1
14 11788 1 1 6 LEU CD1 C 3.721 25.934 9.233 1.00 . A A . 6 LEU CD1 1 1
14 11789 1 1 6 LEU CD2 C 3.340 28.346 8.709 1.00 . A A . 6 LEU CD2 1 1
14 11790 1 1 6 LEU CG C 3.319 27.291 9.809 1.00 . A A . 6 LEU CG 1 1
14 11791 1 1 6 LEU H H 0.727 28.058 13.327 1.00 . A A . 6 LEU H 1 1
14 11792 1 1 6 LEU HA H 2.399 28.714 11.953 1.00 . A A . 6 LEU HA 1 1
14 11793 1 1 6 LEU HB2 H 1.909 26.308 11.089 1.00 . A A . 6 LEU HB2 1 1
14 11794 1 1 6 LEU HB3 H 1.183 27.109 9.712 1.00 . A A . 6 LEU HB3 1 1
14 11795 1 1 6 LEU HD11 H 4.695 26.014 8.771 1.00 . A A . 6 LEU HD11 1 1
14 11796 1 1 6 LEU HD12 H 2.998 25.626 8.492 1.00 . A A . 6 LEU HD12 1 1
14 11797 1 1 6 LEU HD13 H 3.760 25.201 10.026 1.00 . A A . 6 LEU HD13 1 1
14 11798 1 1 6 LEU HD21 H 4.319 28.373 8.252 1.00 . A A . 6 LEU HD21 1 1
14 11799 1 1 6 LEU HD22 H 3.117 29.313 9.134 1.00 . A A . 6 LEU HD22 1 1
14 11800 1 1 6 LEU HD23 H 2.599 28.102 7.960 1.00 . A A . 6 LEU HD23 1 1
14 11801 1 1 6 LEU HG H 4.056 27.566 10.550 1.00 . A A . 6 LEU HG 1 1
14 11802 1 1 6 LEU N N 0.523 27.970 12.370 1.00 . A A . 6 LEU N 1 1
14 11803 1 1 6 LEU O O 1.142 30.736 11.030 1.00 . A A . 6 LEU O 1 1
14 11804 1 1 7 TYR C C -1.212 29.805 7.625 1.00 . A A . 7 TYR C 1 1
14 11805 1 1 7 TYR CA C -0.162 30.382 8.575 1.00 . A A . 7 TYR CA 1 1
14 11806 1 1 7 TYR CB C 0.945 31.084 7.757 1.00 . A A . 7 TYR CB 1 1
14 11807 1 1 7 TYR CD1 C 1.228 33.283 8.986 1.00 . A A . 7 TYR CD1 1 1
14 11808 1 1 7 TYR CD2 C 3.108 31.816 8.869 1.00 . A A . 7 TYR CD2 1 1
14 11809 1 1 7 TYR CE1 C 1.977 34.189 9.714 1.00 . A A . 7 TYR CE1 1 1
14 11810 1 1 7 TYR CE2 C 3.861 32.717 9.594 1.00 . A A . 7 TYR CE2 1 1
14 11811 1 1 7 TYR CG C 1.777 32.079 8.551 1.00 . A A . 7 TYR CG 1 1
14 11812 1 1 7 TYR CZ C 3.293 33.902 10.014 1.00 . A A . 7 TYR CZ 1 1
14 11813 1 1 7 TYR H H 0.266 28.395 9.171 1.00 . A A . 7 TYR H 1 1
14 11814 1 1 7 TYR HA H -0.643 31.112 9.213 1.00 . A A . 7 TYR HA 1 1
14 11815 1 1 7 TYR HB2 H 1.616 30.336 7.359 1.00 . A A . 7 TYR HB2 1 1
14 11816 1 1 7 TYR HB3 H 0.491 31.619 6.933 1.00 . A A . 7 TYR HB3 1 1
14 11817 1 1 7 TYR HD1 H 0.197 33.505 8.751 1.00 . A A . 7 TYR HD1 1 1
14 11818 1 1 7 TYR HD2 H 3.552 30.889 8.538 1.00 . A A . 7 TYR HD2 1 1
14 11819 1 1 7 TYR HE1 H 1.531 35.118 10.042 1.00 . A A . 7 TYR HE1 1 1
14 11820 1 1 7 TYR HE2 H 4.892 32.492 9.829 1.00 . A A . 7 TYR HE2 1 1
14 11821 1 1 7 TYR HH H 3.491 35.202 11.420 1.00 . A A . 7 TYR HH 1 1
14 11822 1 1 7 TYR N N 0.385 29.329 9.441 1.00 . A A . 7 TYR N 1 1
14 11823 1 1 7 TYR O O -1.404 28.587 7.559 1.00 . A A . 7 TYR O 1 1
14 11824 1 1 7 TYR OH O 4.043 34.799 10.744 1.00 . A A . 7 TYR OH 1 1
14 11825 1 1 8 GLU C C -2.244 29.726 4.665 1.00 . A A . 8 GLU C 1 1
14 11826 1 1 8 GLU CA C -2.902 30.315 5.919 1.00 . A A . 8 GLU CA 1 1
14 11827 1 1 8 GLU CB C -3.751 31.553 5.552 1.00 . A A . 8 GLU CB 1 1
14 11828 1 1 8 GLU CD C -5.821 30.342 4.693 1.00 . A A . 8 GLU CD 1 1
14 11829 1 1 8 GLU CG C -5.260 31.351 5.684 1.00 . A A . 8 GLU CG 1 1
14 11830 1 1 8 GLU H H -1.673 31.644 7.011 1.00 . A A . 8 GLU H 1 1
14 11831 1 1 8 GLU HA H -3.537 29.565 6.370 1.00 . A A . 8 GLU HA 1 1
14 11832 1 1 8 GLU HB2 H -3.468 32.371 6.201 1.00 . A A . 8 GLU HB2 1 1
14 11833 1 1 8 GLU HB3 H -3.536 31.836 4.529 1.00 . A A . 8 GLU HB3 1 1
14 11834 1 1 8 GLU HG2 H -5.479 31.009 6.686 1.00 . A A . 8 GLU HG2 1 1
14 11835 1 1 8 GLU HG3 H -5.749 32.303 5.523 1.00 . A A . 8 GLU HG3 1 1
14 11836 1 1 8 GLU N N -1.880 30.695 6.895 1.00 . A A . 8 GLU N 1 1
14 11837 1 1 8 GLU O O -1.033 29.851 4.480 1.00 . A A . 8 GLU O 1 1
14 11838 1 1 8 GLU OE1 O -5.812 29.132 4.997 1.00 . A A . 8 GLU OE1 1 1
14 11839 1 1 8 GLU OE2 O -6.292 30.757 3.613 1.00 . A A . 8 GLU OE2 1 1
14 11840 1 1 9 ILE C C -2.827 29.452 1.387 1.00 . A A . 9 ILE C 1 1
14 11841 1 1 9 ILE CA C -2.528 28.522 2.563 1.00 . A A . 9 ILE CA 1 1
14 11842 1 1 9 ILE CB C -3.136 27.126 2.267 1.00 . A A . 9 ILE CB 1 1
14 11843 1 1 9 ILE CD1 C -5.304 25.931 1.605 1.00 . A A . 9 ILE CD1 1 1
14 11844 1 1 9 ILE CG1 C -4.655 27.233 2.031 1.00 . A A . 9 ILE CG1 1 1
14 11845 1 1 9 ILE CG2 C -2.825 26.157 3.409 1.00 . A A . 9 ILE CG2 1 1
14 11846 1 1 9 ILE H H -3.990 28.984 4.028 1.00 . A A . 9 ILE H 1 1
14 11847 1 1 9 ILE HA H -1.455 28.411 2.656 1.00 . A A . 9 ILE HA 1 1
14 11848 1 1 9 ILE HB H -2.667 26.742 1.369 1.00 . A A . 9 ILE HB 1 1
14 11849 1 1 9 ILE HD11 H -4.860 25.592 0.680 1.00 . A A . 9 ILE HD11 1 1
14 11850 1 1 9 ILE HD12 H -6.362 26.086 1.459 1.00 . A A . 9 ILE HD12 1 1
14 11851 1 1 9 ILE HD13 H -5.151 25.186 2.371 1.00 . A A . 9 ILE HD13 1 1
14 11852 1 1 9 ILE HG12 H -5.134 27.556 2.943 1.00 . A A . 9 ILE HG12 1 1
14 11853 1 1 9 ILE HG13 H -4.844 27.964 1.255 1.00 . A A . 9 ILE HG13 1 1
14 11854 1 1 9 ILE HG21 H -1.755 26.068 3.528 1.00 . A A . 9 ILE HG21 1 1
14 11855 1 1 9 ILE HG22 H -3.241 25.186 3.183 1.00 . A A . 9 ILE HG22 1 1
14 11856 1 1 9 ILE HG23 H -3.259 26.527 4.327 1.00 . A A . 9 ILE HG23 1 1
14 11857 1 1 9 ILE N N -3.038 29.084 3.813 1.00 . A A . 9 ILE N 1 1
14 11858 1 1 9 ILE O O -3.516 30.465 1.539 1.00 . A A . 9 ILE O 1 1
14 11859 1 1 10 ALA C C -3.847 29.419 -1.667 1.00 . A A . 10 ALA C 1 1
14 11860 1 1 10 ALA CA C -2.548 29.866 -0.999 1.00 . A A . 10 ALA CA 1 1
14 11861 1 1 10 ALA CB C -1.370 29.730 -1.959 1.00 . A A . 10 ALA CB 1 1
14 11862 1 1 10 ALA H H -1.748 28.297 0.166 1.00 . A A . 10 ALA H 1 1
14 11863 1 1 10 ALA HA H -2.638 30.910 -0.724 1.00 . A A . 10 ALA HA 1 1
14 11864 1 1 10 ALA HB1 H -1.265 28.696 -2.258 1.00 . A A . 10 ALA HB1 1 1
14 11865 1 1 10 ALA HB2 H -0.465 30.054 -1.469 1.00 . A A . 10 ALA HB2 1 1
14 11866 1 1 10 ALA HB3 H -1.543 30.341 -2.834 1.00 . A A . 10 ALA HB3 1 1
14 11867 1 1 10 ALA N N -2.308 29.098 0.215 1.00 . A A . 10 ALA N 1 1
14 11868 1 1 10 ALA O O -3.836 28.621 -2.609 1.00 . A A . 10 ALA O 1 1
14 11869 1 1 11 ASP C C -6.769 30.817 -2.500 1.00 . A A . 11 ASP C 1 1
14 11870 1 1 11 ASP CA C -6.282 29.611 -1.709 1.00 . A A . 11 ASP CA 1 1
14 11871 1 1 11 ASP CB C -7.287 29.262 -0.603 1.00 . A A . 11 ASP CB 1 1
14 11872 1 1 11 ASP CG C -8.652 28.863 -1.150 1.00 . A A . 11 ASP CG 1 1
14 11873 1 1 11 ASP H H -4.910 30.460 -0.336 1.00 . A A . 11 ASP H 1 1
14 11874 1 1 11 ASP HA H -6.184 28.766 -2.380 1.00 . A A . 11 ASP HA 1 1
14 11875 1 1 11 ASP HB2 H -6.898 28.438 -0.020 1.00 . A A . 11 ASP HB2 1 1
14 11876 1 1 11 ASP HB3 H -7.414 30.119 0.042 1.00 . A A . 11 ASP HB3 1 1
14 11877 1 1 11 ASP N N -4.967 29.898 -1.139 1.00 . A A . 11 ASP N 1 1
14 11878 1 1 11 ASP O O -7.114 30.708 -3.678 1.00 . A A . 11 ASP O 1 1
14 11879 1 1 11 ASP OD1 O -9.491 29.756 -1.398 1.00 . A A . 11 ASP OD1 1 1
14 11880 1 1 11 ASP OD2 O -8.894 27.648 -1.323 1.00 . A A . 11 ASP OD2 1 1
14 11881 1 1 12 GLY C C -5.999 33.790 -3.297 1.00 . A A . 12 GLY C 1 1
14 11882 1 1 12 GLY CA C -7.152 33.213 -2.500 1.00 . A A . 12 GLY CA 1 1
14 11883 1 1 12 GLY H H -6.522 31.984 -0.893 1.00 . A A . 12 GLY H 1 1
14 11884 1 1 12 GLY HA2 H -7.984 33.027 -3.165 1.00 . A A . 12 GLY HA2 1 1
14 11885 1 1 12 GLY HA3 H -7.455 33.930 -1.751 1.00 . A A . 12 GLY HA3 1 1
14 11886 1 1 12 GLY N N -6.779 31.973 -1.842 1.00 . A A . 12 GLY N 1 1
14 11887 1 1 12 GLY O O -5.625 34.949 -3.117 1.00 . A A . 12 GLY O 1 1
14 11888 1 1 13 LYS C C -4.524 34.477 -5.914 1.00 . A A . 13 LYS C 1 1
14 11889 1 1 13 LYS CA C -4.249 33.321 -4.953 1.00 . A A . 13 LYS CA 1 1
14 11890 1 1 13 LYS CB C -3.752 32.085 -5.720 1.00 . A A . 13 LYS CB 1 1
14 11891 1 1 13 LYS CD C -1.958 31.005 -7.128 1.00 . A A . 13 LYS CD 1 1
14 11892 1 1 13 LYS CE C -0.660 31.203 -7.911 1.00 . A A . 13 LYS CE 1 1
14 11893 1 1 13 LYS CG C -2.470 32.309 -6.520 1.00 . A A . 13 LYS CG 1 1
14 11894 1 1 13 LYS H H -5.864 32.096 -4.341 1.00 . A A . 13 LYS H 1 1
14 11895 1 1 13 LYS HA H -3.487 33.627 -4.250 1.00 . A A . 13 LYS HA 1 1
14 11896 1 1 13 LYS HB2 H -3.571 31.289 -5.010 1.00 . A A . 13 LYS HB2 1 1
14 11897 1 1 13 LYS HB3 H -4.527 31.768 -6.404 1.00 . A A . 13 LYS HB3 1 1
14 11898 1 1 13 LYS HD2 H -1.778 30.296 -6.333 1.00 . A A . 13 LYS HD2 1 1
14 11899 1 1 13 LYS HD3 H -2.713 30.611 -7.795 1.00 . A A . 13 LYS HD3 1 1
14 11900 1 1 13 LYS HE2 H 0.067 31.675 -7.267 1.00 . A A . 13 LYS HE2 1 1
14 11901 1 1 13 LYS HE3 H -0.290 30.235 -8.219 1.00 . A A . 13 LYS HE3 1 1
14 11902 1 1 13 LYS HG2 H -2.672 33.014 -7.315 1.00 . A A . 13 LYS HG2 1 1
14 11903 1 1 13 LYS HG3 H -1.713 32.712 -5.862 1.00 . A A . 13 LYS HG3 1 1
14 11904 1 1 13 LYS HZ1 H 0.013 32.047 -9.695 1.00 . A A . 13 LYS HZ1 1 1
14 11905 1 1 13 LYS HZ2 H -1.064 33.028 -8.844 1.00 . A A . 13 LYS HZ2 1 1
14 11906 1 1 13 LYS HZ3 H -1.638 31.686 -9.694 1.00 . A A . 13 LYS HZ3 1 1
14 11907 1 1 13 LYS N N -5.445 32.970 -4.188 1.00 . A A . 13 LYS N 1 1
14 11908 1 1 13 LYS NZ N -0.850 32.050 -9.118 1.00 . A A . 13 LYS NZ 1 1
14 11909 1 1 13 LYS O O -3.640 35.298 -6.188 1.00 . A A . 13 LYS O 1 1
14 11910 1 1 14 LEU C C -6.819 36.739 -6.614 1.00 . A A . 14 LEU C 1 1
14 11911 1 1 14 LEU CA C -6.139 35.587 -7.355 1.00 . A A . 14 LEU CA 1 1
14 11912 1 1 14 LEU CB C -7.063 35.025 -8.447 1.00 . A A . 14 LEU CB 1 1
14 11913 1 1 14 LEU CD1 C -6.239 36.582 -10.255 1.00 . A A . 14 LEU CD1 1 1
14 11914 1 1 14 LEU CD2 C -8.415 35.361 -10.548 1.00 . A A . 14 LEU CD2 1 1
14 11915 1 1 14 LEU CG C -7.470 36.021 -9.548 1.00 . A A . 14 LEU CG 1 1
14 11916 1 1 14 LEU H H -6.416 33.868 -6.151 1.00 . A A . 14 LEU H 1 1
14 11917 1 1 14 LEU HA H -5.238 35.964 -7.823 1.00 . A A . 14 LEU HA 1 1
14 11918 1 1 14 LEU HB2 H -6.562 34.188 -8.914 1.00 . A A . 14 LEU HB2 1 1
14 11919 1 1 14 LEU HB3 H -7.964 34.659 -7.971 1.00 . A A . 14 LEU HB3 1 1
14 11920 1 1 14 LEU HD11 H -6.549 37.273 -11.025 1.00 . A A . 14 LEU HD11 1 1
14 11921 1 1 14 LEU HD12 H -5.677 35.774 -10.701 1.00 . A A . 14 LEU HD12 1 1
14 11922 1 1 14 LEU HD13 H -5.617 37.099 -9.539 1.00 . A A . 14 LEU HD13 1 1
14 11923 1 1 14 LEU HD21 H -7.922 34.519 -11.016 1.00 . A A . 14 LEU HD21 1 1
14 11924 1 1 14 LEU HD22 H -8.698 36.076 -11.306 1.00 . A A . 14 LEU HD22 1 1
14 11925 1 1 14 LEU HD23 H -9.302 35.016 -10.034 1.00 . A A . 14 LEU HD23 1 1
14 11926 1 1 14 LEU HG H -7.994 36.851 -9.093 1.00 . A A . 14 LEU HG 1 1
14 11927 1 1 14 LEU N N -5.751 34.540 -6.421 1.00 . A A . 14 LEU N 1 1
14 11928 1 1 14 LEU O O -8.034 36.726 -6.397 1.00 . A A . 14 LEU O 1 1
14 11929 1 1 15 VAL C C -5.831 40.146 -6.094 1.00 . A A . 15 VAL C 1 1
14 11930 1 1 15 VAL CA C -6.512 38.908 -5.519 1.00 . A A . 15 VAL CA 1 1
14 11931 1 1 15 VAL CB C -6.271 38.854 -3.986 1.00 . A A . 15 VAL CB 1 1
14 11932 1 1 15 VAL CG1 C -7.123 37.762 -3.338 1.00 . A A . 15 VAL CG1 1 1
14 11933 1 1 15 VAL CG2 C -4.789 38.638 -3.679 1.00 . A A . 15 VAL CG2 1 1
14 11934 1 1 15 VAL H H -5.052 37.628 -6.356 1.00 . A A . 15 VAL H 1 1
14 11935 1 1 15 VAL HA H -7.577 38.981 -5.700 1.00 . A A . 15 VAL HA 1 1
14 11936 1 1 15 VAL HB H -6.569 39.805 -3.563 1.00 . A A . 15 VAL HB 1 1
14 11937 1 1 15 VAL HG11 H -6.944 37.747 -2.272 1.00 . A A . 15 VAL HG11 1 1
14 11938 1 1 15 VAL HG12 H -6.860 36.801 -3.759 1.00 . A A . 15 VAL HG12 1 1
14 11939 1 1 15 VAL HG13 H -8.168 37.961 -3.523 1.00 . A A . 15 VAL HG13 1 1
14 11940 1 1 15 VAL HG21 H -4.462 37.704 -4.110 1.00 . A A . 15 VAL HG21 1 1
14 11941 1 1 15 VAL HG22 H -4.641 38.611 -2.609 1.00 . A A . 15 VAL HG22 1 1
14 11942 1 1 15 VAL HG23 H -4.210 39.450 -4.099 1.00 . A A . 15 VAL HG23 1 1
14 11943 1 1 15 VAL N N -6.016 37.712 -6.196 1.00 . A A . 15 VAL N 1 1
14 11944 1 1 15 VAL O O -4.790 40.041 -6.748 1.00 . A A . 15 VAL O 1 1
14 11945 1 1 16 ARG C C -4.881 43.174 -5.414 1.00 . A A . 16 ARG C 1 1
14 11946 1 1 16 ARG CA C -5.891 42.566 -6.388 1.00 . A A . 16 ARG CA 1 1
14 11947 1 1 16 ARG CB C -7.030 43.568 -6.659 1.00 . A A . 16 ARG CB 1 1
14 11948 1 1 16 ARG CD C -6.424 44.209 -9.018 1.00 . A A . 16 ARG CD 1 1
14 11949 1 1 16 ARG CG C -6.625 44.707 -7.593 1.00 . A A . 16 ARG CG 1 1
14 11950 1 1 16 ARG CZ C -5.666 45.100 -11.194 1.00 . A A . 16 ARG CZ 1 1
14 11951 1 1 16 ARG H H -7.226 41.336 -5.298 1.00 . A A . 16 ARG H 1 1
14 11952 1 1 16 ARG HA H -5.388 42.344 -7.320 1.00 . A A . 16 ARG HA 1 1
14 11953 1 1 16 ARG HB2 H -7.861 43.042 -7.108 1.00 . A A . 16 ARG HB2 1 1
14 11954 1 1 16 ARG HB3 H -7.353 43.998 -5.720 1.00 . A A . 16 ARG HB3 1 1
14 11955 1 1 16 ARG HD2 H -5.839 43.300 -8.989 1.00 . A A . 16 ARG HD2 1 1
14 11956 1 1 16 ARG HD3 H -7.394 43.995 -9.448 1.00 . A A . 16 ARG HD3 1 1
14 11957 1 1 16 ARG HE H -5.262 45.920 -9.409 1.00 . A A . 16 ARG HE 1 1
14 11958 1 1 16 ARG HG2 H -7.402 45.459 -7.591 1.00 . A A . 16 ARG HG2 1 1
14 11959 1 1 16 ARG HG3 H -5.701 45.143 -7.239 1.00 . A A . 16 ARG HG3 1 1
14 11960 1 1 16 ARG HH11 H -6.913 43.505 -11.330 1.00 . A A . 16 ARG HH11 1 1
14 11961 1 1 16 ARG HH12 H -6.297 44.097 -12.840 1.00 . A A . 16 ARG HH12 1 1
14 11962 1 1 16 ARG HH21 H -4.437 46.698 -11.404 1.00 . A A . 16 ARG HH21 1 1
14 11963 1 1 16 ARG HH22 H -4.881 45.903 -12.884 1.00 . A A . 16 ARG HH22 1 1
14 11964 1 1 16 ARG N N -6.422 41.314 -5.854 1.00 . A A . 16 ARG N 1 1
14 11965 1 1 16 ARG NE N -5.733 45.185 -9.864 1.00 . A A . 16 ARG NE 1 1
14 11966 1 1 16 ARG NH1 N -6.345 44.158 -11.840 1.00 . A A . 16 ARG NH1 1 1
14 11967 1 1 16 ARG NH2 N -4.939 45.973 -11.882 1.00 . A A . 16 ARG NH2 1 1
14 11968 1 1 16 ARG O O -5.081 43.140 -4.198 1.00 . A A . 16 ARG O 1 1
14 11969 1 1 17 LYS C C -3.315 45.621 -4.500 1.00 . A A . 17 LYS C 1 1
14 11970 1 1 17 LYS CA C -2.757 44.357 -5.155 1.00 . A A . 17 LYS CA 1 1
14 11971 1 1 17 LYS CB C -1.543 44.690 -6.045 1.00 . A A . 17 LYS CB 1 1
14 11972 1 1 17 LYS CD C -0.209 46.090 -4.380 1.00 . A A . 17 LYS CD 1 1
14 11973 1 1 17 LYS CE C 1.118 46.229 -3.647 1.00 . A A . 17 LYS CE 1 1
14 11974 1 1 17 LYS CG C -0.221 44.865 -5.294 1.00 . A A . 17 LYS CG 1 1
14 11975 1 1 17 LYS H H -3.692 43.698 -6.931 1.00 . A A . 17 LYS H 1 1
14 11976 1 1 17 LYS HA H -2.454 43.659 -4.385 1.00 . A A . 17 LYS HA 1 1
14 11977 1 1 17 LYS HB2 H -1.414 43.892 -6.762 1.00 . A A . 17 LYS HB2 1 1
14 11978 1 1 17 LYS HB3 H -1.749 45.606 -6.586 1.00 . A A . 17 LYS HB3 1 1
14 11979 1 1 17 LYS HD2 H -0.375 46.976 -4.975 1.00 . A A . 17 LYS HD2 1 1
14 11980 1 1 17 LYS HD3 H -1.002 45.992 -3.651 1.00 . A A . 17 LYS HD3 1 1
14 11981 1 1 17 LYS HE2 H 1.910 46.323 -4.376 1.00 . A A . 17 LYS HE2 1 1
14 11982 1 1 17 LYS HE3 H 1.088 47.122 -3.035 1.00 . A A . 17 LYS HE3 1 1
14 11983 1 1 17 LYS HG2 H -0.048 43.985 -4.693 1.00 . A A . 17 LYS HG2 1 1
14 11984 1 1 17 LYS HG3 H 0.576 44.964 -6.019 1.00 . A A . 17 LYS HG3 1 1
14 11985 1 1 17 LYS HZ1 H 0.671 44.973 -2.038 1.00 . A A . 17 LYS HZ1 1 1
14 11986 1 1 17 LYS HZ2 H 2.327 45.168 -2.319 1.00 . A A . 17 LYS HZ2 1 1
14 11987 1 1 17 LYS HZ3 H 1.409 44.183 -3.339 1.00 . A A . 17 LYS HZ3 1 1
14 11988 1 1 17 LYS N N -3.797 43.722 -5.957 1.00 . A A . 17 LYS N 1 1
14 11989 1 1 17 LYS NZ N 1.400 45.058 -2.776 1.00 . A A . 17 LYS NZ 1 1
14 11990 1 1 17 LYS O O -3.706 46.560 -5.196 1.00 . A A . 17 LYS O 1 1
14 11991 1 1 18 HIS C C -5.341 47.027 -2.882 1.00 . A A . 18 HIS C 1 1
14 11992 1 1 18 HIS CA C -3.931 46.697 -2.364 1.00 . A A . 18 HIS CA 1 1
14 11993 1 1 18 HIS CB C -3.011 47.945 -2.262 1.00 . A A . 18 HIS CB 1 1
14 11994 1 1 18 HIS CD2 C -3.878 50.233 -3.153 1.00 . A A . 18 HIS CD2 1 1
14 11995 1 1 18 HIS CE1 C -3.113 50.104 -5.196 1.00 . A A . 18 HIS CE1 1 1
14 11996 1 1 18 HIS CG C -3.241 49.040 -3.273 1.00 . A A . 18 HIS CG 1 1
14 11997 1 1 18 HIS H H -2.882 44.890 -2.694 1.00 . A A . 18 HIS H 1 1
14 11998 1 1 18 HIS HA H -4.046 46.289 -1.367 1.00 . A A . 18 HIS HA 1 1
14 11999 1 1 18 HIS HB2 H -3.136 48.385 -1.284 1.00 . A A . 18 HIS HB2 1 1
14 12000 1 1 18 HIS HB3 H -1.983 47.621 -2.361 1.00 . A A . 18 HIS HB3 1 1
14 12001 1 1 18 HIS HD1 H -2.286 48.247 -4.979 1.00 . A A . 18 HIS HD1 1 1
14 12002 1 1 18 HIS HD2 H -4.368 50.610 -2.267 1.00 . A A . 18 HIS HD2 1 1
14 12003 1 1 18 HIS HE1 H -2.878 50.344 -6.223 1.00 . A A . 18 HIS HE1 1 1
14 12004 1 1 18 HIS HE2 H -3.947 51.834 -4.502 1.00 . A A . 18 HIS HE2 1 1
14 12005 1 1 18 HIS N N -3.319 45.633 -3.167 1.00 . A A . 18 HIS N 1 1
14 12006 1 1 18 HIS ND1 N -2.777 48.992 -4.569 1.00 . A A . 18 HIS ND1 1 1
14 12007 1 1 18 HIS NE2 N -3.782 50.874 -4.362 1.00 . A A . 18 HIS NE2 1 1
14 12008 1 1 18 HIS O O -5.533 47.824 -3.801 1.00 . A A . 18 HIS O 1 1
14 12009 1 1 19 ARG C C -8.338 47.747 -2.068 1.00 . A A . 19 ARG C 1 1
14 12010 1 1 19 ARG CA C -7.717 46.516 -2.718 1.00 . A A . 19 ARG CA 1 1
14 12011 1 1 19 ARG CB C -8.530 45.269 -2.343 1.00 . A A . 19 ARG CB 1 1
14 12012 1 1 19 ARG CD C -8.860 42.777 -2.588 1.00 . A A . 19 ARG CD 1 1
14 12013 1 1 19 ARG CG C -8.036 43.990 -3.008 1.00 . A A . 19 ARG CG 1 1
14 12014 1 1 19 ARG CZ C -11.235 42.073 -2.555 1.00 . A A . 19 ARG CZ 1 1
14 12015 1 1 19 ARG H H -6.119 45.756 -1.560 1.00 . A A . 19 ARG H 1 1
14 12016 1 1 19 ARG HA H -7.735 46.639 -3.793 1.00 . A A . 19 ARG HA 1 1
14 12017 1 1 19 ARG HB2 H -8.486 45.133 -1.271 1.00 . A A . 19 ARG HB2 1 1
14 12018 1 1 19 ARG HB3 H -9.560 45.424 -2.633 1.00 . A A . 19 ARG HB3 1 1
14 12019 1 1 19 ARG HD2 H -8.473 41.904 -3.092 1.00 . A A . 19 ARG HD2 1 1
14 12020 1 1 19 ARG HD3 H -8.764 42.644 -1.519 1.00 . A A . 19 ARG HD3 1 1
14 12021 1 1 19 ARG HE H -10.535 43.717 -3.455 1.00 . A A . 19 ARG HE 1 1
14 12022 1 1 19 ARG HG2 H -8.105 44.104 -4.080 1.00 . A A . 19 ARG HG2 1 1
14 12023 1 1 19 ARG HG3 H -7.004 43.826 -2.730 1.00 . A A . 19 ARG HG3 1 1
14 12024 1 1 19 ARG HH11 H -9.988 40.814 -1.572 1.00 . A A . 19 ARG HH11 1 1
14 12025 1 1 19 ARG HH12 H -11.653 40.340 -1.577 1.00 . A A . 19 ARG HH12 1 1
14 12026 1 1 19 ARG HH21 H -12.720 43.118 -3.448 1.00 . A A . 19 ARG HH21 1 1
14 12027 1 1 19 ARG HH22 H -13.222 41.673 -2.623 1.00 . A A . 19 ARG HH22 1 1
14 12028 1 1 19 ARG N N -6.327 46.361 -2.300 1.00 . A A . 19 ARG N 1 1
14 12029 1 1 19 ARG NE N -10.279 42.929 -2.923 1.00 . A A . 19 ARG NE 1 1
14 12030 1 1 19 ARG NH1 N -10.932 40.993 -1.841 1.00 . A A . 19 ARG NH1 1 1
14 12031 1 1 19 ARG NH2 N -12.491 42.305 -2.905 1.00 . A A . 19 ARG NH2 1 1
14 12032 1 1 19 ARG O O -7.769 48.329 -1.145 1.00 . A A . 19 ARG O 1 1
14 12033 1 1 20 PHE C C -11.421 48.597 -1.154 1.00 . A A . 20 PHE C 1 1
14 12034 1 1 20 PHE CA C -10.282 49.209 -1.961 1.00 . A A . 20 PHE CA 1 1
14 12035 1 1 20 PHE CB C -10.827 50.159 -3.038 1.00 . A A . 20 PHE CB 1 1
14 12036 1 1 20 PHE CD1 C -8.985 50.297 -4.752 1.00 . A A . 20 PHE CD1 1 1
14 12037 1 1 20 PHE CD2 C -9.488 52.248 -3.472 1.00 . A A . 20 PHE CD2 1 1
14 12038 1 1 20 PHE CE1 C -7.991 50.988 -5.417 1.00 . A A . 20 PHE CE1 1 1
14 12039 1 1 20 PHE CE2 C -8.495 52.941 -4.136 1.00 . A A . 20 PHE CE2 1 1
14 12040 1 1 20 PHE CG C -9.746 50.917 -3.769 1.00 . A A . 20 PHE CG 1 1
14 12041 1 1 20 PHE CZ C -7.746 52.311 -5.109 1.00 . A A . 20 PHE CZ 1 1
14 12042 1 1 20 PHE H H -9.847 47.702 -3.372 1.00 . A A . 20 PHE H 1 1
14 12043 1 1 20 PHE HA H -9.638 49.763 -1.290 1.00 . A A . 20 PHE HA 1 1
14 12044 1 1 20 PHE HB2 H -11.385 49.586 -3.766 1.00 . A A . 20 PHE HB2 1 1
14 12045 1 1 20 PHE HB3 H -11.489 50.880 -2.573 1.00 . A A . 20 PHE HB3 1 1
14 12046 1 1 20 PHE HD1 H -9.175 49.261 -4.995 1.00 . A A . 20 PHE HD1 1 1
14 12047 1 1 20 PHE HD2 H -10.075 52.744 -2.710 1.00 . A A . 20 PHE HD2 1 1
14 12048 1 1 20 PHE HE1 H -7.406 50.493 -6.179 1.00 . A A . 20 PHE HE1 1 1
14 12049 1 1 20 PHE HE2 H -8.304 53.976 -3.894 1.00 . A A . 20 PHE HE2 1 1
14 12050 1 1 20 PHE HZ H -6.969 52.853 -5.627 1.00 . A A . 20 PHE HZ 1 1
14 12051 1 1 20 PHE N N -9.501 48.142 -2.567 1.00 . A A . 20 PHE N 1 1
14 12052 1 1 20 PHE O O -12.001 47.587 -1.558 1.00 . A A . 20 PHE O 1 1
14 12053 1 1 21 CYS C C -14.123 48.721 0.186 1.00 . A A . 21 CYS C 1 1
14 12054 1 1 21 CYS CA C -12.760 48.677 0.875 1.00 . A A . 21 CYS CA 1 1
14 12055 1 1 21 CYS CB C -12.786 49.500 2.157 1.00 . A A . 21 CYS CB 1 1
14 12056 1 1 21 CYS H H -11.258 50.023 0.234 1.00 . A A . 21 CYS H 1 1
14 12057 1 1 21 CYS HA H -12.513 47.654 1.116 1.00 . A A . 21 CYS HA 1 1
14 12058 1 1 21 CYS HB2 H -11.818 49.442 2.631 1.00 . A A . 21 CYS HB2 1 1
14 12059 1 1 21 CYS HB3 H -12.989 50.534 1.907 1.00 . A A . 21 CYS HB3 1 1
14 12060 1 1 21 CYS N N -11.727 49.196 -0.013 1.00 . A A . 21 CYS N 1 1
14 12061 1 1 21 CYS O O -14.572 49.790 -0.206 1.00 . A A . 21 CYS O 1 1
14 12062 1 1 21 CYS SG S -14.027 48.974 3.378 1.00 . A A . 21 CYS SG 1 1
14 12063 1 1 22 PRO C C -17.012 48.609 -0.506 1.00 . A A . 22 PRO C 1 1
14 12064 1 1 22 PRO CA C -16.046 47.445 -0.724 1.00 . A A . 22 PRO CA 1 1
14 12065 1 1 22 PRO CB C -16.675 46.150 -0.210 1.00 . A A . 22 PRO CB 1 1
14 12066 1 1 22 PRO CD C -14.408 46.272 0.649 1.00 . A A . 22 PRO CD 1 1
14 12067 1 1 22 PRO CG C -15.543 45.330 0.311 1.00 . A A . 22 PRO CG 1 1
14 12068 1 1 22 PRO HA H -15.839 47.348 -1.780 1.00 . A A . 22 PRO HA 1 1
14 12069 1 1 22 PRO HB2 H -17.388 46.378 0.572 1.00 . A A . 22 PRO HB2 1 1
14 12070 1 1 22 PRO HB3 H -17.182 45.649 -1.022 1.00 . A A . 22 PRO HB3 1 1
14 12071 1 1 22 PRO HD2 H -14.307 46.368 1.721 1.00 . A A . 22 PRO HD2 1 1
14 12072 1 1 22 PRO HD3 H -13.483 45.918 0.220 1.00 . A A . 22 PRO HD3 1 1
14 12073 1 1 22 PRO HG2 H -15.867 44.812 1.201 1.00 . A A . 22 PRO HG2 1 1
14 12074 1 1 22 PRO HG3 H -15.230 44.618 -0.440 1.00 . A A . 22 PRO HG3 1 1
14 12075 1 1 22 PRO N N -14.802 47.561 0.050 1.00 . A A . 22 PRO N 1 1
14 12076 1 1 22 PRO O O -17.663 49.069 -1.446 1.00 . A A . 22 PRO O 1 1
14 12077 1 1 23 ARG C C -17.379 51.530 1.012 1.00 . A A . 23 ARG C 1 1
14 12078 1 1 23 ARG CA C -18.051 50.150 1.067 1.00 . A A . 23 ARG CA 1 1
14 12079 1 1 23 ARG CB C -18.692 49.920 2.443 1.00 . A A . 23 ARG CB 1 1
14 12080 1 1 23 ARG CD C -20.480 48.413 1.459 1.00 . A A . 23 ARG CD 1 1
14 12081 1 1 23 ARG CG C -19.440 48.593 2.563 1.00 . A A . 23 ARG CG 1 1
14 12082 1 1 23 ARG CZ C -21.152 46.097 0.878 1.00 . A A . 23 ARG CZ 1 1
14 12083 1 1 23 ARG H H -16.567 48.678 1.450 1.00 . A A . 23 ARG H 1 1
14 12084 1 1 23 ARG HA H -18.830 50.125 0.321 1.00 . A A . 23 ARG HA 1 1
14 12085 1 1 23 ARG HB2 H -17.917 49.940 3.196 1.00 . A A . 23 ARG HB2 1 1
14 12086 1 1 23 ARG HB3 H -19.390 50.722 2.642 1.00 . A A . 23 ARG HB3 1 1
14 12087 1 1 23 ARG HD2 H -21.154 49.258 1.472 1.00 . A A . 23 ARG HD2 1 1
14 12088 1 1 23 ARG HD3 H -19.973 48.372 0.503 1.00 . A A . 23 ARG HD3 1 1
14 12089 1 1 23 ARG HE H -21.892 47.172 2.395 1.00 . A A . 23 ARG HE 1 1
14 12090 1 1 23 ARG HG2 H -18.727 47.784 2.501 1.00 . A A . 23 ARG HG2 1 1
14 12091 1 1 23 ARG HG3 H -19.939 48.558 3.522 1.00 . A A . 23 ARG HG3 1 1
14 12092 1 1 23 ARG HH11 H -19.777 46.887 -0.385 1.00 . A A . 23 ARG HH11 1 1
14 12093 1 1 23 ARG HH12 H -20.251 45.259 -0.739 1.00 . A A . 23 ARG HH12 1 1
14 12094 1 1 23 ARG HH21 H -22.527 45.036 1.923 1.00 . A A . 23 ARG HH21 1 1
14 12095 1 1 23 ARG HH22 H -21.806 44.199 0.584 1.00 . A A . 23 ARG HH22 1 1
14 12096 1 1 23 ARG N N -17.118 49.075 0.740 1.00 . A A . 23 ARG N 1 1
14 12097 1 1 23 ARG NE N -21.257 47.185 1.644 1.00 . A A . 23 ARG NE 1 1
14 12098 1 1 23 ARG NH1 N -20.327 46.083 -0.166 1.00 . A A . 23 ARG NH1 1 1
14 12099 1 1 23 ARG NH2 N -21.891 45.028 1.147 1.00 . A A . 23 ARG NH2 1 1
14 12100 1 1 23 ARG O O -17.836 52.417 0.290 1.00 . A A . 23 ARG O 1 1
14 12101 1 1 24 CYS C C -14.784 53.304 0.576 1.00 . A A . 24 CYS C 1 1
14 12102 1 1 24 CYS CA C -15.607 53.017 1.841 1.00 . A A . 24 CYS CA 1 1
14 12103 1 1 24 CYS CB C -14.658 53.097 3.050 1.00 . A A . 24 CYS CB 1 1
14 12104 1 1 24 CYS H H -15.940 50.955 2.283 1.00 . A A . 24 CYS H 1 1
14 12105 1 1 24 CYS HA H -16.367 53.780 1.941 1.00 . A A . 24 CYS HA 1 1
14 12106 1 1 24 CYS HB2 H -13.736 52.590 2.805 1.00 . A A . 24 CYS HB2 1 1
14 12107 1 1 24 CYS HB3 H -14.439 54.138 3.248 1.00 . A A . 24 CYS HB3 1 1
14 12108 1 1 24 CYS N N -16.287 51.707 1.764 1.00 . A A . 24 CYS N 1 1
14 12109 1 1 24 CYS O O -14.184 54.374 0.464 1.00 . A A . 24 CYS O 1 1
14 12110 1 1 24 CYS SG S -15.267 52.364 4.597 1.00 . A A . 24 CYS SG 1 1
14 12111 1 1 25 GLY C C -13.528 53.730 -2.059 1.00 . A A . 25 GLY C 1 1
14 12112 1 1 25 GLY CA C -13.882 52.356 -1.515 1.00 . A A . 25 GLY CA 1 1
14 12113 1 1 25 GLY H H -15.422 51.612 -0.273 1.00 . A A . 25 GLY H 1 1
14 12114 1 1 25 GLY HA2 H -12.966 51.861 -1.229 1.00 . A A . 25 GLY HA2 1 1
14 12115 1 1 25 GLY HA3 H -14.342 51.781 -2.306 1.00 . A A . 25 GLY HA3 1 1
14 12116 1 1 25 GLY N N -14.786 52.349 -0.361 1.00 . A A . 25 GLY N 1 1
14 12117 1 1 25 GLY O O -12.355 54.104 -2.051 1.00 . A A . 25 GLY O 1 1
14 12118 1 1 26 PRO C C -13.492 56.763 -2.180 1.00 . A A . 26 PRO C 1 1
14 12119 1 1 26 PRO CA C -14.277 55.837 -3.120 1.00 . A A . 26 PRO CA 1 1
14 12120 1 1 26 PRO CB C -15.691 56.381 -3.374 1.00 . A A . 26 PRO CB 1 1
14 12121 1 1 26 PRO CD C -15.947 54.130 -2.605 1.00 . A A . 26 PRO CD 1 1
14 12122 1 1 26 PRO CG C -16.540 55.164 -3.526 1.00 . A A . 26 PRO CG 1 1
14 12123 1 1 26 PRO HA H -13.749 55.766 -4.061 1.00 . A A . 26 PRO HA 1 1
14 12124 1 1 26 PRO HB2 H -16.010 56.984 -2.534 1.00 . A A . 26 PRO HB2 1 1
14 12125 1 1 26 PRO HB3 H -15.697 56.981 -4.274 1.00 . A A . 26 PRO HB3 1 1
14 12126 1 1 26 PRO HD2 H -16.400 54.189 -1.624 1.00 . A A . 26 PRO HD2 1 1
14 12127 1 1 26 PRO HD3 H -16.069 53.139 -3.018 1.00 . A A . 26 PRO HD3 1 1
14 12128 1 1 26 PRO HG2 H -17.559 55.386 -3.236 1.00 . A A . 26 PRO HG2 1 1
14 12129 1 1 26 PRO HG3 H -16.511 54.817 -4.549 1.00 . A A . 26 PRO HG3 1 1
14 12130 1 1 26 PRO N N -14.517 54.502 -2.549 1.00 . A A . 26 PRO N 1 1
14 12131 1 1 26 PRO O O -14.074 57.551 -1.429 1.00 . A A . 26 PRO O 1 1
14 12132 1 1 27 GLY C C -10.677 56.783 -0.241 1.00 . A A . 27 GLY C 1 1
14 12133 1 1 27 GLY CA C -11.305 57.503 -1.421 1.00 . A A . 27 GLY CA 1 1
14 12134 1 1 27 GLY H H -11.770 55.934 -2.766 1.00 . A A . 27 GLY H 1 1
14 12135 1 1 27 GLY HA2 H -10.518 57.881 -2.056 1.00 . A A . 27 GLY HA2 1 1
14 12136 1 1 27 GLY HA3 H -11.882 58.340 -1.052 1.00 . A A . 27 GLY HA3 1 1
14 12137 1 1 27 GLY N N -12.169 56.640 -2.211 1.00 . A A . 27 GLY N 1 1
14 12138 1 1 27 GLY O O -9.607 57.173 0.234 1.00 . A A . 27 GLY O 1 1
14 12139 1 1 28 VAL C C -10.548 53.520 0.966 1.00 . A A . 28 VAL C 1 1
14 12140 1 1 28 VAL CA C -10.840 54.961 1.375 1.00 . A A . 28 VAL CA 1 1
14 12141 1 1 28 VAL CB C -11.849 54.975 2.553 1.00 . A A . 28 VAL CB 1 1
14 12142 1 1 28 VAL CG1 C -11.268 54.283 3.791 1.00 . A A . 28 VAL CG1 1 1
14 12143 1 1 28 VAL CG2 C -12.284 56.404 2.881 1.00 . A A . 28 VAL CG2 1 1
14 12144 1 1 28 VAL H H -12.154 55.435 -0.221 1.00 . A A . 28 VAL H 1 1
14 12145 1 1 28 VAL HA H -9.919 55.421 1.714 1.00 . A A . 28 VAL HA 1 1
14 12146 1 1 28 VAL HB H -12.726 54.420 2.246 1.00 . A A . 28 VAL HB 1 1
14 12147 1 1 28 VAL HG11 H -11.045 53.251 3.558 1.00 . A A . 28 VAL HG11 1 1
14 12148 1 1 28 VAL HG12 H -11.987 54.321 4.600 1.00 . A A . 28 VAL HG12 1 1
14 12149 1 1 28 VAL HG13 H -10.361 54.787 4.097 1.00 . A A . 28 VAL HG13 1 1
14 12150 1 1 28 VAL HG21 H -12.999 56.388 3.690 1.00 . A A . 28 VAL HG21 1 1
14 12151 1 1 28 VAL HG22 H -12.741 56.851 2.007 1.00 . A A . 28 VAL HG22 1 1
14 12152 1 1 28 VAL HG23 H -11.423 56.988 3.174 1.00 . A A . 28 VAL HG23 1 1
14 12153 1 1 28 VAL N N -11.330 55.721 0.225 1.00 . A A . 28 VAL N 1 1
14 12154 1 1 28 VAL O O -11.453 52.679 0.879 1.00 . A A . 28 VAL O 1 1
14 12155 1 1 29 PHE C C -8.791 50.946 1.422 1.00 . A A . 29 PHE C 1 1
14 12156 1 1 29 PHE CA C -8.820 51.946 0.263 1.00 . A A . 29 PHE CA 1 1
14 12157 1 1 29 PHE CB C -7.426 52.065 -0.386 1.00 . A A . 29 PHE CB 1 1
14 12158 1 1 29 PHE CD1 C -6.267 54.080 0.598 1.00 . A A . 29 PHE CD1 1 1
14 12159 1 1 29 PHE CD2 C -5.509 51.913 1.250 1.00 . A A . 29 PHE CD2 1 1
14 12160 1 1 29 PHE CE1 C -5.313 54.662 1.410 1.00 . A A . 29 PHE CE1 1 1
14 12161 1 1 29 PHE CE2 C -4.552 52.494 2.065 1.00 . A A . 29 PHE CE2 1 1
14 12162 1 1 29 PHE CG C -6.380 52.698 0.506 1.00 . A A . 29 PHE CG 1 1
14 12163 1 1 29 PHE CZ C -4.455 53.868 2.145 1.00 . A A . 29 PHE CZ 1 1
14 12164 1 1 29 PHE H H -8.618 53.970 0.828 1.00 . A A . 29 PHE H 1 1
14 12165 1 1 29 PHE HA H -9.520 51.590 -0.481 1.00 . A A . 29 PHE HA 1 1
14 12166 1 1 29 PHE HB2 H -7.079 51.079 -0.658 1.00 . A A . 29 PHE HB2 1 1
14 12167 1 1 29 PHE HB3 H -7.508 52.667 -1.282 1.00 . A A . 29 PHE HB3 1 1
14 12168 1 1 29 PHE HD1 H -6.938 54.705 0.026 1.00 . A A . 29 PHE HD1 1 1
14 12169 1 1 29 PHE HD2 H -5.580 50.836 1.189 1.00 . A A . 29 PHE HD2 1 1
14 12170 1 1 29 PHE HE1 H -5.238 55.740 1.469 1.00 . A A . 29 PHE HE1 1 1
14 12171 1 1 29 PHE HE2 H -3.882 51.869 2.639 1.00 . A A . 29 PHE HE2 1 1
14 12172 1 1 29 PHE HZ H -3.708 54.322 2.781 1.00 . A A . 29 PHE HZ 1 1
14 12173 1 1 29 PHE N N -9.276 53.256 0.708 1.00 . A A . 29 PHE N 1 1
14 12174 1 1 29 PHE O O -9.319 51.210 2.506 1.00 . A A . 29 PHE O 1 1
14 12175 1 1 30 LEU C C -6.525 48.617 2.475 1.00 . A A . 30 LEU C 1 1
14 12176 1 1 30 LEU CA C -8.020 48.766 2.195 1.00 . A A . 30 LEU CA 1 1
14 12177 1 1 30 LEU CB C -8.640 47.438 1.725 1.00 . A A . 30 LEU CB 1 1
14 12178 1 1 30 LEU CD1 C -9.617 46.796 3.961 1.00 . A A . 30 LEU CD1 1 1
14 12179 1 1 30 LEU CD2 C -9.325 45.055 2.173 1.00 . A A . 30 LEU CD2 1 1
14 12180 1 1 30 LEU CG C -8.758 46.335 2.788 1.00 . A A . 30 LEU CG 1 1
14 12181 1 1 30 LEU H H -7.859 49.609 0.269 1.00 . A A . 30 LEU H 1 1
14 12182 1 1 30 LEU HA H -8.518 49.096 3.098 1.00 . A A . 30 LEU HA 1 1
14 12183 1 1 30 LEU HB2 H -9.631 47.645 1.343 1.00 . A A . 30 LEU HB2 1 1
14 12184 1 1 30 LEU HB3 H -8.037 47.057 0.913 1.00 . A A . 30 LEU HB3 1 1
14 12185 1 1 30 LEU HD11 H -9.687 46.002 4.691 1.00 . A A . 30 LEU HD11 1 1
14 12186 1 1 30 LEU HD12 H -10.607 47.050 3.610 1.00 . A A . 30 LEU HD12 1 1
14 12187 1 1 30 LEU HD13 H -9.164 47.664 4.419 1.00 . A A . 30 LEU HD13 1 1
14 12188 1 1 30 LEU HD21 H -9.392 44.287 2.931 1.00 . A A . 30 LEU HD21 1 1
14 12189 1 1 30 LEU HD22 H -8.674 44.716 1.378 1.00 . A A . 30 LEU HD22 1 1
14 12190 1 1 30 LEU HD23 H -10.310 45.249 1.768 1.00 . A A . 30 LEU HD23 1 1
14 12191 1 1 30 LEU HG H -7.773 46.110 3.171 1.00 . A A . 30 LEU HG 1 1
14 12192 1 1 30 LEU N N -8.200 49.785 1.173 1.00 . A A . 30 LEU N 1 1
14 12193 1 1 30 LEU O O -5.798 47.998 1.695 1.00 . A A . 30 LEU O 1 1
14 12194 1 1 31 ALA C C -3.993 47.945 3.932 1.00 . A A . 31 ALA C 1 1
14 12195 1 1 31 ALA CA C -4.657 49.317 3.903 1.00 . A A . 31 ALA CA 1 1
14 12196 1 1 31 ALA CB C -4.472 50.028 5.240 1.00 . A A . 31 ALA CB 1 1
14 12197 1 1 31 ALA H H -6.730 49.611 4.197 1.00 . A A . 31 ALA H 1 1
14 12198 1 1 31 ALA HA H -4.181 49.918 3.139 1.00 . A A . 31 ALA HA 1 1
14 12199 1 1 31 ALA HB1 H -4.942 51.001 5.200 1.00 . A A . 31 ALA HB1 1 1
14 12200 1 1 31 ALA HB2 H -3.418 50.148 5.443 1.00 . A A . 31 ALA HB2 1 1
14 12201 1 1 31 ALA HB3 H -4.925 49.442 6.025 1.00 . A A . 31 ALA HB3 1 1
14 12202 1 1 31 ALA N N -6.078 49.224 3.575 1.00 . A A . 31 ALA N 1 1
14 12203 1 1 31 ALA O O -4.223 47.150 4.845 1.00 . A A . 31 ALA O 1 1
14 12204 1 1 32 GLU C C -1.236 46.422 3.734 1.00 . A A . 32 GLU C 1 1
14 12205 1 1 32 GLU CA C -2.463 46.411 2.827 1.00 . A A . 32 GLU CA 1 1
14 12206 1 1 32 GLU CB C -2.032 46.142 1.379 1.00 . A A . 32 GLU CB 1 1
14 12207 1 1 32 GLU CD C -0.790 44.582 -0.198 1.00 . A A . 32 GLU CD 1 1
14 12208 1 1 32 GLU CG C -1.372 44.781 1.190 1.00 . A A . 32 GLU CG 1 1
14 12209 1 1 32 GLU H H -3.056 48.343 2.216 1.00 . A A . 32 GLU H 1 1
14 12210 1 1 32 GLU HA H -3.130 45.623 3.147 1.00 . A A . 32 GLU HA 1 1
14 12211 1 1 32 GLU HB2 H -2.903 46.190 0.741 1.00 . A A . 32 GLU HB2 1 1
14 12212 1 1 32 GLU HB3 H -1.330 46.906 1.073 1.00 . A A . 32 GLU HB3 1 1
14 12213 1 1 32 GLU HG2 H -0.576 44.682 1.915 1.00 . A A . 32 GLU HG2 1 1
14 12214 1 1 32 GLU HG3 H -2.109 44.010 1.368 1.00 . A A . 32 GLU HG3 1 1
14 12215 1 1 32 GLU N N -3.178 47.672 2.921 1.00 . A A . 32 GLU N 1 1
14 12216 1 1 32 GLU O O -0.282 47.166 3.498 1.00 . A A . 32 GLU O 1 1
14 12217 1 1 32 GLU OE1 O -1.565 44.453 -1.168 1.00 . A A . 32 GLU OE1 1 1
14 12218 1 1 32 GLU OE2 O 0.451 44.534 -0.319 1.00 . A A . 32 GLU OE2 1 1
14 12219 1 1 33 HIS C C 0.397 44.002 5.483 1.00 . A A . 33 HIS C 1 1
14 12220 1 1 33 HIS CA C -0.125 45.419 5.659 1.00 . A A . 33 HIS CA 1 1
14 12221 1 1 33 HIS CB C -0.504 45.658 7.129 1.00 . A A . 33 HIS CB 1 1
14 12222 1 1 33 HIS CD2 C -2.413 47.403 7.270 1.00 . A A . 33 HIS CD2 1 1
14 12223 1 1 33 HIS CE1 C -1.233 49.120 7.939 1.00 . A A . 33 HIS CE1 1 1
14 12224 1 1 33 HIS CG C -1.128 46.994 7.382 1.00 . A A . 33 HIS CG 1 1
14 12225 1 1 33 HIS H H -2.101 45.114 4.969 1.00 . A A . 33 HIS H 1 1
14 12226 1 1 33 HIS HA H 0.648 46.120 5.369 1.00 . A A . 33 HIS HA 1 1
14 12227 1 1 33 HIS HB2 H -1.208 44.901 7.441 1.00 . A A . 33 HIS HB2 1 1
14 12228 1 1 33 HIS HB3 H 0.386 45.585 7.740 1.00 . A A . 33 HIS HB3 1 1
14 12229 1 1 33 HIS HD1 H 0.553 48.119 7.982 1.00 . A A . 33 HIS HD1 1 1
14 12230 1 1 33 HIS HD2 H -3.252 46.798 6.959 1.00 . A A . 33 HIS HD2 1 1
14 12231 1 1 33 HIS HE1 H -0.950 50.113 8.252 1.00 . A A . 33 HIS HE1 1 1
14 12232 1 1 33 HIS HE2 H -3.271 49.243 7.793 1.00 . A A . 33 HIS HE2 1 1
14 12233 1 1 33 HIS N N -1.275 45.610 4.782 1.00 . A A . 33 HIS N 1 1
14 12234 1 1 33 HIS ND1 N -0.415 48.094 7.803 1.00 . A A . 33 HIS ND1 1 1
14 12235 1 1 33 HIS NE2 N -2.451 48.728 7.621 1.00 . A A . 33 HIS NE2 1 1
14 12236 1 1 33 HIS O O -0.365 43.102 5.129 1.00 . A A . 33 HIS O 1 1
14 12237 1 1 34 ALA C C 1.627 41.425 6.425 1.00 . A A . 34 ALA C 1 1
14 12238 1 1 34 ALA CA C 2.322 42.496 5.578 1.00 . A A . 34 ALA CA 1 1
14 12239 1 1 34 ALA CB C 3.801 42.590 5.940 1.00 . A A . 34 ALA CB 1 1
14 12240 1 1 34 ALA H H 2.228 44.557 6.050 1.00 . A A . 34 ALA H 1 1
14 12241 1 1 34 ALA HA H 2.249 42.218 4.535 1.00 . A A . 34 ALA HA 1 1
14 12242 1 1 34 ALA HB1 H 4.278 41.635 5.766 1.00 . A A . 34 ALA HB1 1 1
14 12243 1 1 34 ALA HB2 H 3.904 42.858 6.981 1.00 . A A . 34 ALA HB2 1 1
14 12244 1 1 34 ALA HB3 H 4.277 43.344 5.328 1.00 . A A . 34 ALA HB3 1 1
14 12245 1 1 34 ALA N N 1.684 43.802 5.741 1.00 . A A . 34 ALA N 1 1
14 12246 1 1 34 ALA O O 1.731 40.230 6.143 1.00 . A A . 34 ALA O 1 1
14 12247 1 1 35 ASP C C -1.251 40.760 7.851 1.00 . A A . 35 ASP C 1 1
14 12248 1 1 35 ASP CA C 0.183 40.955 8.337 1.00 . A A . 35 ASP CA 1 1
14 12249 1 1 35 ASP CB C 0.172 41.487 9.774 1.00 . A A . 35 ASP CB 1 1
14 12250 1 1 35 ASP CG C 1.550 41.468 10.416 1.00 . A A . 35 ASP CG 1 1
14 12251 1 1 35 ASP H H 0.908 42.823 7.653 1.00 . A A . 35 ASP H 1 1
14 12252 1 1 35 ASP HA H 0.685 39.998 8.322 1.00 . A A . 35 ASP HA 1 1
14 12253 1 1 35 ASP HB2 H -0.192 42.506 9.769 1.00 . A A . 35 ASP HB2 1 1
14 12254 1 1 35 ASP HB3 H -0.495 40.878 10.371 1.00 . A A . 35 ASP HB3 1 1
14 12255 1 1 35 ASP N N 0.922 41.863 7.463 1.00 . A A . 35 ASP N 1 1
14 12256 1 1 35 ASP O O -1.797 39.656 7.934 1.00 . A A . 35 ASP O 1 1
14 12257 1 1 35 ASP OD1 O 2.318 42.433 10.220 1.00 . A A . 35 ASP OD1 1 1
14 12258 1 1 35 ASP OD2 O 1.870 40.482 11.119 1.00 . A A . 35 ASP OD2 1 1
14 12259 1 1 36 ARG C C -3.703 43.103 6.295 1.00 . A A . 36 ARG C 1 1
14 12260 1 1 36 ARG CA C -3.263 41.785 6.928 1.00 . A A . 36 ARG CA 1 1
14 12261 1 1 36 ARG CB C -4.148 41.466 8.144 1.00 . A A . 36 ARG CB 1 1
14 12262 1 1 36 ARG CD C -4.885 42.096 10.472 1.00 . A A . 36 ARG CD 1 1
14 12263 1 1 36 ARG CG C -4.121 42.537 9.230 1.00 . A A . 36 ARG CG 1 1
14 12264 1 1 36 ARG CZ C -4.532 43.206 12.659 1.00 . A A . 36 ARG CZ 1 1
14 12265 1 1 36 ARG H H -1.350 42.654 7.200 1.00 . A A . 36 ARG H 1 1
14 12266 1 1 36 ARG HA H -3.375 40.995 6.198 1.00 . A A . 36 ARG HA 1 1
14 12267 1 1 36 ARG HB2 H -5.170 41.352 7.810 1.00 . A A . 36 ARG HB2 1 1
14 12268 1 1 36 ARG HB3 H -3.819 40.531 8.579 1.00 . A A . 36 ARG HB3 1 1
14 12269 1 1 36 ARG HD2 H -5.861 41.741 10.172 1.00 . A A . 36 ARG HD2 1 1
14 12270 1 1 36 ARG HD3 H -4.343 41.290 10.947 1.00 . A A . 36 ARG HD3 1 1
14 12271 1 1 36 ARG HE H -5.618 43.949 11.152 1.00 . A A . 36 ARG HE 1 1
14 12272 1 1 36 ARG HG2 H -3.094 42.733 9.504 1.00 . A A . 36 ARG HG2 1 1
14 12273 1 1 36 ARG HG3 H -4.570 43.441 8.843 1.00 . A A . 36 ARG HG3 1 1
14 12274 1 1 36 ARG HH11 H -3.539 41.447 12.450 1.00 . A A . 36 ARG HH11 1 1
14 12275 1 1 36 ARG HH12 H -3.353 42.227 13.990 1.00 . A A . 36 ARG HH12 1 1
14 12276 1 1 36 ARG HH21 H -5.372 44.977 13.171 1.00 . A A . 36 ARG HH21 1 1
14 12277 1 1 36 ARG HH22 H -4.387 44.236 14.397 1.00 . A A . 36 ARG HH22 1 1
14 12278 1 1 36 ARG N N -1.858 41.827 7.331 1.00 . A A . 36 ARG N 1 1
14 12279 1 1 36 ARG NE N -5.057 43.190 11.433 1.00 . A A . 36 ARG NE 1 1
14 12280 1 1 36 ARG NH1 N -3.744 42.215 13.064 1.00 . A A . 36 ARG NH1 1 1
14 12281 1 1 36 ARG NH2 N -4.783 44.221 13.473 1.00 . A A . 36 ARG NH2 1 1
14 12282 1 1 36 ARG O O -2.968 44.089 6.306 1.00 . A A . 36 ARG O 1 1
14 12283 1 1 37 TYR C C -6.475 44.909 6.217 1.00 . A A . 37 TYR C 1 1
14 12284 1 1 37 TYR CA C -5.534 44.292 5.184 1.00 . A A . 37 TYR CA 1 1
14 12285 1 1 37 TYR CB C -6.344 43.924 3.929 1.00 . A A . 37 TYR CB 1 1
14 12286 1 1 37 TYR CD1 C -4.795 42.298 2.745 1.00 . A A . 37 TYR CD1 1 1
14 12287 1 1 37 TYR CD2 C -5.502 44.248 1.565 1.00 . A A . 37 TYR CD2 1 1
14 12288 1 1 37 TYR CE1 C -4.063 41.894 1.644 1.00 . A A . 37 TYR CE1 1 1
14 12289 1 1 37 TYR CE2 C -4.774 43.850 0.462 1.00 . A A . 37 TYR CE2 1 1
14 12290 1 1 37 TYR CG C -5.526 43.482 2.728 1.00 . A A . 37 TYR CG 1 1
14 12291 1 1 37 TYR CZ C -4.057 42.673 0.505 1.00 . A A . 37 TYR CZ 1 1
14 12292 1 1 37 TYR H H -5.415 42.263 5.738 1.00 . A A . 37 TYR H 1 1
14 12293 1 1 37 TYR HA H -4.759 45.001 4.924 1.00 . A A . 37 TYR HA 1 1
14 12294 1 1 37 TYR HB2 H -7.017 43.115 4.174 1.00 . A A . 37 TYR HB2 1 1
14 12295 1 1 37 TYR HB3 H -6.930 44.783 3.631 1.00 . A A . 37 TYR HB3 1 1
14 12296 1 1 37 TYR HD1 H -4.802 41.688 3.638 1.00 . A A . 37 TYR HD1 1 1
14 12297 1 1 37 TYR HD2 H -6.063 45.171 1.532 1.00 . A A . 37 TYR HD2 1 1
14 12298 1 1 37 TYR HE1 H -3.502 40.972 1.678 1.00 . A A . 37 TYR HE1 1 1
14 12299 1 1 37 TYR HE2 H -4.768 44.460 -0.430 1.00 . A A . 37 TYR HE2 1 1
14 12300 1 1 37 TYR HH H -2.897 43.059 -0.979 1.00 . A A . 37 TYR HH 1 1
14 12301 1 1 37 TYR N N -4.912 43.100 5.751 1.00 . A A . 37 TYR N 1 1
14 12302 1 1 37 TYR O O -7.320 44.212 6.774 1.00 . A A . 37 TYR O 1 1
14 12303 1 1 37 TYR OH O -3.324 42.282 -0.592 1.00 . A A . 37 TYR OH 1 1
14 12304 1 1 38 SER C C -7.833 48.127 6.850 1.00 . A A . 38 SER C 1 1
14 12305 1 1 38 SER CA C -7.179 46.885 7.454 1.00 . A A . 38 SER CA 1 1
14 12306 1 1 38 SER CB C -6.341 47.258 8.684 1.00 . A A . 38 SER CB 1 1
14 12307 1 1 38 SER H H -5.661 46.721 5.987 1.00 . A A . 38 SER H 1 1
14 12308 1 1 38 SER HA H -7.961 46.202 7.759 1.00 . A A . 38 SER HA 1 1
14 12309 1 1 38 SER HB2 H -6.941 47.847 9.364 1.00 . A A . 38 SER HB2 1 1
14 12310 1 1 38 SER HB3 H -6.018 46.356 9.182 1.00 . A A . 38 SER HB3 1 1
14 12311 1 1 38 SER HG H -4.653 48.156 9.100 1.00 . A A . 38 SER HG 1 1
14 12312 1 1 38 SER N N -6.340 46.204 6.471 1.00 . A A . 38 SER N 1 1
14 12313 1 1 38 SER O O -7.361 48.670 5.849 1.00 . A A . 38 SER O 1 1
14 12314 1 1 38 SER OG O -5.196 48.011 8.319 1.00 . A A . 38 SER OG 1 1
14 12315 1 1 39 CYS C C -9.945 50.658 8.188 1.00 . A A . 39 CYS C 1 1
14 12316 1 1 39 CYS CA C -9.633 49.761 7.011 1.00 . A A . 39 CYS CA 1 1
14 12317 1 1 39 CYS CB C -10.952 49.416 6.319 1.00 . A A . 39 CYS CB 1 1
14 12318 1 1 39 CYS H H -9.319 48.026 8.179 1.00 . A A . 39 CYS H 1 1
14 12319 1 1 39 CYS HA H -8.999 50.293 6.317 1.00 . A A . 39 CYS HA 1 1
14 12320 1 1 39 CYS HB2 H -10.751 48.857 5.430 1.00 . A A . 39 CYS HB2 1 1
14 12321 1 1 39 CYS HB3 H -11.550 48.811 6.986 1.00 . A A . 39 CYS HB3 1 1
14 12322 1 1 39 CYS N N -8.940 48.553 7.442 1.00 . A A . 39 CYS N 1 1
14 12323 1 1 39 CYS O O -10.460 50.195 9.202 1.00 . A A . 39 CYS O 1 1
14 12324 1 1 39 CYS SG S -11.951 50.861 5.841 1.00 . A A . 39 CYS SG 1 1
14 12325 1 1 40 GLY C C -11.655 53.132 8.648 1.00 . A A . 40 GLY C 1 1
14 12326 1 1 40 GLY CA C -10.187 52.915 8.955 1.00 . A A . 40 GLY CA 1 1
14 12327 1 1 40 GLY H H -9.036 52.215 7.329 1.00 . A A . 40 GLY H 1 1
14 12328 1 1 40 GLY HA2 H -10.077 52.572 9.975 1.00 . A A . 40 GLY HA2 1 1
14 12329 1 1 40 GLY HA3 H -9.659 53.848 8.833 1.00 . A A . 40 GLY HA3 1 1
14 12330 1 1 40 GLY N N -9.640 51.934 8.051 1.00 . A A . 40 GLY N 1 1
14 12331 1 1 40 GLY O O -12.191 52.507 7.729 1.00 . A A . 40 GLY O 1 1
14 12332 1 1 41 ARG C C -14.651 53.225 9.603 1.00 . A A . 41 ARG C 1 1
14 12333 1 1 41 ARG CA C -13.706 54.348 9.182 1.00 . A A . 41 ARG CA 1 1
14 12334 1 1 41 ARG CB C -13.944 54.750 7.713 1.00 . A A . 41 ARG CB 1 1
14 12335 1 1 41 ARG CD C -13.481 57.210 8.068 1.00 . A A . 41 ARG CD 1 1
14 12336 1 1 41 ARG CG C -13.132 55.963 7.262 1.00 . A A . 41 ARG CG 1 1
14 12337 1 1 41 ARG CZ C -13.285 59.569 7.341 1.00 . A A . 41 ARG CZ 1 1
14 12338 1 1 41 ARG H H -11.861 54.351 10.195 1.00 . A A . 41 ARG H 1 1
14 12339 1 1 41 ARG HA H -13.910 55.208 9.806 1.00 . A A . 41 ARG HA 1 1
14 12340 1 1 41 ARG HB2 H -13.686 53.915 7.075 1.00 . A A . 41 ARG HB2 1 1
14 12341 1 1 41 ARG HB3 H -14.994 54.977 7.578 1.00 . A A . 41 ARG HB3 1 1
14 12342 1 1 41 ARG HD2 H -14.538 57.407 7.962 1.00 . A A . 41 ARG HD2 1 1
14 12343 1 1 41 ARG HD3 H -13.255 57.025 9.108 1.00 . A A . 41 ARG HD3 1 1
14 12344 1 1 41 ARG HE H -11.753 58.297 7.553 1.00 . A A . 41 ARG HE 1 1
14 12345 1 1 41 ARG HG2 H -12.081 55.747 7.390 1.00 . A A . 41 ARG HG2 1 1
14 12346 1 1 41 ARG HG3 H -13.335 56.152 6.216 1.00 . A A . 41 ARG HG3 1 1
14 12347 1 1 41 ARG HH11 H -15.192 58.945 7.627 1.00 . A A . 41 ARG HH11 1 1
14 12348 1 1 41 ARG HH12 H -15.021 60.608 7.171 1.00 . A A . 41 ARG HH12 1 1
14 12349 1 1 41 ARG HH21 H -11.522 60.487 6.963 1.00 . A A . 41 ARG HH21 1 1
14 12350 1 1 41 ARG HH22 H -12.931 61.486 6.780 1.00 . A A . 41 ARG HH22 1 1
14 12351 1 1 41 ARG N N -12.314 53.977 9.421 1.00 . A A . 41 ARG N 1 1
14 12352 1 1 41 ARG NE N -12.730 58.388 7.625 1.00 . A A . 41 ARG NE 1 1
14 12353 1 1 41 ARG NH1 N -14.604 59.718 7.384 1.00 . A A . 41 ARG NH1 1 1
14 12354 1 1 41 ARG NH2 N -12.517 60.597 7.004 1.00 . A A . 41 ARG NH2 1 1
14 12355 1 1 41 ARG O O -15.548 53.449 10.418 1.00 . A A . 41 ARG O 1 1
14 12356 1 1 42 CYS C C -14.586 49.731 10.065 1.00 . A A . 42 CYS C 1 1
14 12357 1 1 42 CYS CA C -15.345 50.901 9.429 1.00 . A A . 42 CYS CA 1 1
14 12358 1 1 42 CYS CB C -16.151 50.420 8.206 1.00 . A A . 42 CYS CB 1 1
14 12359 1 1 42 CYS H H -13.705 51.857 8.459 1.00 . A A . 42 CYS H 1 1
14 12360 1 1 42 CYS HA H -16.035 51.282 10.165 1.00 . A A . 42 CYS HA 1 1
14 12361 1 1 42 CYS HB2 H -17.009 49.860 8.550 1.00 . A A . 42 CYS HB2 1 1
14 12362 1 1 42 CYS HB3 H -16.493 51.281 7.650 1.00 . A A . 42 CYS HB3 1 1
14 12363 1 1 42 CYS N N -14.453 52.008 9.079 1.00 . A A . 42 CYS N 1 1
14 12364 1 1 42 CYS O O -15.195 48.746 10.482 1.00 . A A . 42 CYS O 1 1
14 12365 1 1 42 CYS SG S -15.233 49.346 7.050 1.00 . A A . 42 CYS SG 1 1
14 12366 1 1 43 GLY C C -12.439 47.485 10.077 1.00 . A A . 43 GLY C 1 1
14 12367 1 1 43 GLY CA C -12.463 48.815 10.811 1.00 . A A . 43 GLY CA 1 1
14 12368 1 1 43 GLY H H -12.810 50.603 9.722 1.00 . A A . 43 GLY H 1 1
14 12369 1 1 43 GLY HA2 H -11.450 49.176 10.905 1.00 . A A . 43 GLY HA2 1 1
14 12370 1 1 43 GLY HA3 H -12.869 48.661 11.801 1.00 . A A . 43 GLY HA3 1 1
14 12371 1 1 43 GLY N N -13.257 49.833 10.131 1.00 . A A . 43 GLY N 1 1
14 12372 1 1 43 GLY O O -12.007 46.472 10.632 1.00 . A A . 43 GLY O 1 1
14 12373 1 1 44 TYR C C -11.564 45.695 7.827 1.00 . A A . 44 TYR C 1 1
14 12374 1 1 44 TYR CA C -12.963 46.276 8.011 1.00 . A A . 44 TYR CA 1 1
14 12375 1 1 44 TYR CB C -13.604 46.589 6.651 1.00 . A A . 44 TYR CB 1 1
14 12376 1 1 44 TYR CD1 C -15.059 44.625 5.996 1.00 . A A . 44 TYR CD1 1 1
14 12377 1 1 44 TYR CD2 C -13.017 44.956 4.804 1.00 . A A . 44 TYR CD2 1 1
14 12378 1 1 44 TYR CE1 C -15.335 43.515 5.223 1.00 . A A . 44 TYR CE1 1 1
14 12379 1 1 44 TYR CE2 C -13.289 43.848 4.025 1.00 . A A . 44 TYR CE2 1 1
14 12380 1 1 44 TYR CG C -13.896 45.365 5.802 1.00 . A A . 44 TYR CG 1 1
14 12381 1 1 44 TYR CZ C -14.449 43.131 4.239 1.00 . A A . 44 TYR CZ 1 1
14 12382 1 1 44 TYR H H -13.172 48.341 8.429 1.00 . A A . 44 TYR H 1 1
14 12383 1 1 44 TYR HA H -13.579 45.560 8.538 1.00 . A A . 44 TYR HA 1 1
14 12384 1 1 44 TYR HB2 H -14.540 47.103 6.817 1.00 . A A . 44 TYR HB2 1 1
14 12385 1 1 44 TYR HB3 H -12.943 47.235 6.087 1.00 . A A . 44 TYR HB3 1 1
14 12386 1 1 44 TYR HD1 H -15.752 44.927 6.769 1.00 . A A . 44 TYR HD1 1 1
14 12387 1 1 44 TYR HD2 H -12.107 45.519 4.642 1.00 . A A . 44 TYR HD2 1 1
14 12388 1 1 44 TYR HE1 H -16.244 42.954 5.389 1.00 . A A . 44 TYR HE1 1 1
14 12389 1 1 44 TYR HE2 H -12.594 43.546 3.253 1.00 . A A . 44 TYR HE2 1 1
14 12390 1 1 44 TYR HH H -13.890 41.577 3.248 1.00 . A A . 44 TYR HH 1 1
14 12391 1 1 44 TYR N N -12.892 47.493 8.820 1.00 . A A . 44 TYR N 1 1
14 12392 1 1 44 TYR O O -10.646 46.410 7.417 1.00 . A A . 44 TYR O 1 1
14 12393 1 1 44 TYR OH O -14.721 42.025 3.465 1.00 . A A . 44 TYR OH 1 1
14 12394 1 1 45 THR C C -10.128 42.413 7.415 1.00 . A A . 45 THR C 1 1
14 12395 1 1 45 THR CA C -10.097 43.775 8.117 1.00 . A A . 45 THR CA 1 1
14 12396 1 1 45 THR CB C -9.561 43.595 9.559 1.00 . A A . 45 THR CB 1 1
14 12397 1 1 45 THR CG2 C -8.207 42.890 9.566 1.00 . A A . 45 THR CG2 1 1
14 12398 1 1 45 THR H H -12.192 43.878 8.374 1.00 . A A . 45 THR H 1 1
14 12399 1 1 45 THR HA H -9.415 44.425 7.586 1.00 . A A . 45 THR HA 1 1
14 12400 1 1 45 THR HB H -10.266 42.993 10.117 1.00 . A A . 45 THR HB 1 1
14 12401 1 1 45 THR HG1 H -10.309 45.301 10.219 1.00 . A A . 45 THR HG1 1 1
14 12402 1 1 45 THR HG21 H -7.493 43.472 8.999 1.00 . A A . 45 THR HG21 1 1
14 12403 1 1 45 THR HG22 H -8.305 41.911 9.119 1.00 . A A . 45 THR HG22 1 1
14 12404 1 1 45 THR HG23 H -7.860 42.786 10.583 1.00 . A A . 45 THR HG23 1 1
14 12405 1 1 45 THR N N -11.406 44.413 8.134 1.00 . A A . 45 THR N 1 1
14 12406 1 1 45 THR O O -10.949 41.550 7.731 1.00 . A A . 45 THR O 1 1
14 12407 1 1 45 THR OG1 O -9.443 44.877 10.196 1.00 . A A . 45 THR OG1 1 1
14 12408 1 1 46 GLU C C -7.561 40.524 6.195 1.00 . A A . 46 GLU C 1 1
14 12409 1 1 46 GLU CA C -8.968 40.970 5.798 1.00 . A A . 46 GLU CA 1 1
14 12410 1 1 46 GLU CB C -9.087 41.118 4.268 1.00 . A A . 46 GLU CB 1 1
14 12411 1 1 46 GLU CD C -9.783 38.709 3.837 1.00 . A A . 46 GLU CD 1 1
14 12412 1 1 46 GLU CG C -8.820 39.834 3.485 1.00 . A A . 46 GLU CG 1 1
14 12413 1 1 46 GLU H H -8.696 43.028 6.176 1.00 . A A . 46 GLU H 1 1
14 12414 1 1 46 GLU HA H -9.689 40.248 6.155 1.00 . A A . 46 GLU HA 1 1
14 12415 1 1 46 GLU HB2 H -10.084 41.457 4.030 1.00 . A A . 46 GLU HB2 1 1
14 12416 1 1 46 GLU HB3 H -8.379 41.867 3.939 1.00 . A A . 46 GLU HB3 1 1
14 12417 1 1 46 GLU HG2 H -8.911 40.046 2.428 1.00 . A A . 46 GLU HG2 1 1
14 12418 1 1 46 GLU HG3 H -7.810 39.504 3.694 1.00 . A A . 46 GLU HG3 1 1
14 12419 1 1 46 GLU N N -9.228 42.252 6.449 1.00 . A A . 46 GLU N 1 1
14 12420 1 1 46 GLU O O -6.747 41.354 6.583 1.00 . A A . 46 GLU O 1 1
14 12421 1 1 46 GLU OE1 O -10.884 38.654 3.246 1.00 . A A . 46 GLU OE1 1 1
14 12422 1 1 46 GLU OE2 O -9.440 37.872 4.698 1.00 . A A . 46 GLU OE2 1 1
14 12423 1 1 47 PHE C C -5.052 38.393 5.374 1.00 . A A . 47 PHE C 1 1
14 12424 1 1 47 PHE CA C -5.959 38.727 6.553 1.00 . A A . 47 PHE CA 1 1
14 12425 1 1 47 PHE CB C -6.141 37.501 7.453 1.00 . A A . 47 PHE CB 1 1
14 12426 1 1 47 PHE CD1 C -6.066 38.370 9.808 1.00 . A A . 47 PHE CD1 1 1
14 12427 1 1 47 PHE CD2 C -8.162 37.616 8.946 1.00 . A A . 47 PHE CD2 1 1
14 12428 1 1 47 PHE CE1 C -6.669 38.683 11.009 1.00 . A A . 47 PHE CE1 1 1
14 12429 1 1 47 PHE CE2 C -8.769 37.928 10.148 1.00 . A A . 47 PHE CE2 1 1
14 12430 1 1 47 PHE CG C -6.804 37.833 8.762 1.00 . A A . 47 PHE CG 1 1
14 12431 1 1 47 PHE CZ C -8.023 38.461 11.180 1.00 . A A . 47 PHE CZ 1 1
14 12432 1 1 47 PHE H H -7.925 38.606 5.742 1.00 . A A . 47 PHE H 1 1
14 12433 1 1 47 PHE HA H -5.484 39.507 7.133 1.00 . A A . 47 PHE HA 1 1
14 12434 1 1 47 PHE HB2 H -6.750 36.773 6.941 1.00 . A A . 47 PHE HB2 1 1
14 12435 1 1 47 PHE HB3 H -5.173 37.067 7.667 1.00 . A A . 47 PHE HB3 1 1
14 12436 1 1 47 PHE HD1 H -5.006 38.544 9.675 1.00 . A A . 47 PHE HD1 1 1
14 12437 1 1 47 PHE HD2 H -8.747 37.200 8.138 1.00 . A A . 47 PHE HD2 1 1
14 12438 1 1 47 PHE HE1 H -6.084 39.100 11.816 1.00 . A A . 47 PHE HE1 1 1
14 12439 1 1 47 PHE HE2 H -9.828 37.753 10.279 1.00 . A A . 47 PHE HE2 1 1
14 12440 1 1 47 PHE HZ H -8.497 38.706 12.119 1.00 . A A . 47 PHE HZ 1 1
14 12441 1 1 47 PHE N N -7.263 39.233 6.114 1.00 . A A . 47 PHE N 1 1
14 12442 1 1 47 PHE O O -5.525 38.049 4.289 1.00 . A A . 47 PHE O 1 1
14 12443 1 1 48 LYS C C -2.681 36.641 4.423 1.00 . A A . 48 LYS C 1 1
14 12444 1 1 48 LYS CA C -2.750 38.153 4.582 1.00 . A A . 48 LYS CA 1 1
14 12445 1 1 48 LYS CB C -1.364 38.719 4.930 1.00 . A A . 48 LYS CB 1 1
14 12446 1 1 48 LYS CD C -0.807 40.147 2.913 1.00 . A A . 48 LYS CD 1 1
14 12447 1 1 48 LYS CE C -0.412 41.540 2.436 1.00 . A A . 48 LYS CE 1 1
14 12448 1 1 48 LYS CG C -1.111 40.133 4.411 1.00 . A A . 48 LYS CG 1 1
14 12449 1 1 48 LYS H H -3.429 38.835 6.472 1.00 . A A . 48 LYS H 1 1
14 12450 1 1 48 LYS HA H -3.075 38.582 3.644 1.00 . A A . 48 LYS HA 1 1
14 12451 1 1 48 LYS HB2 H -1.254 38.732 6.005 1.00 . A A . 48 LYS HB2 1 1
14 12452 1 1 48 LYS HB3 H -0.606 38.070 4.515 1.00 . A A . 48 LYS HB3 1 1
14 12453 1 1 48 LYS HD2 H 0.009 39.466 2.714 1.00 . A A . 48 LYS HD2 1 1
14 12454 1 1 48 LYS HD3 H -1.686 39.825 2.371 1.00 . A A . 48 LYS HD3 1 1
14 12455 1 1 48 LYS HE2 H -1.281 42.179 2.475 1.00 . A A . 48 LYS HE2 1 1
14 12456 1 1 48 LYS HE3 H 0.348 41.933 3.097 1.00 . A A . 48 LYS HE3 1 1
14 12457 1 1 48 LYS HG2 H -1.990 40.734 4.593 1.00 . A A . 48 LYS HG2 1 1
14 12458 1 1 48 LYS HG3 H -0.270 40.555 4.944 1.00 . A A . 48 LYS HG3 1 1
14 12459 1 1 48 LYS HZ1 H -0.620 41.224 0.379 1.00 . A A . 48 LYS HZ1 1 1
14 12460 1 1 48 LYS HZ2 H 0.923 40.883 0.971 1.00 . A A . 48 LYS HZ2 1 1
14 12461 1 1 48 LYS HZ3 H 0.434 42.488 0.777 1.00 . A A . 48 LYS HZ3 1 1
14 12462 1 1 48 LYS N N -3.740 38.510 5.595 1.00 . A A . 48 LYS N 1 1
14 12463 1 1 48 LYS NZ N 0.116 41.534 1.043 1.00 . A A . 48 LYS NZ 1 1
14 12464 1 1 48 LYS O O -1.859 35.967 5.050 1.00 . A A . 48 LYS O 1 1
14 12465 1 1 49 LYS C C -2.346 34.398 2.440 1.00 . A A . 49 LYS C 1 1
14 12466 1 1 49 LYS CA C -3.591 34.709 3.267 1.00 . A A . 49 LYS CA 1 1
14 12467 1 1 49 LYS CB C -4.881 34.391 2.506 1.00 . A A . 49 LYS CB 1 1
14 12468 1 1 49 LYS CD C -7.395 34.778 2.477 1.00 . A A . 49 LYS CD 1 1
14 12469 1 1 49 LYS CE C -8.620 35.113 3.323 1.00 . A A . 49 LYS CE 1 1
14 12470 1 1 49 LYS CG C -6.135 34.689 3.332 1.00 . A A . 49 LYS CG 1 1
14 12471 1 1 49 LYS H H -4.283 36.701 3.249 1.00 . A A . 49 LYS H 1 1
14 12472 1 1 49 LYS HA H -3.564 34.133 4.182 1.00 . A A . 49 LYS HA 1 1
14 12473 1 1 49 LYS HB2 H -4.912 34.987 1.602 1.00 . A A . 49 LYS HB2 1 1
14 12474 1 1 49 LYS HB3 H -4.888 33.344 2.240 1.00 . A A . 49 LYS HB3 1 1
14 12475 1 1 49 LYS HD2 H -7.260 35.550 1.732 1.00 . A A . 49 LYS HD2 1 1
14 12476 1 1 49 LYS HD3 H -7.555 33.828 1.986 1.00 . A A . 49 LYS HD3 1 1
14 12477 1 1 49 LYS HE2 H -8.827 34.283 3.983 1.00 . A A . 49 LYS HE2 1 1
14 12478 1 1 49 LYS HE3 H -8.407 35.995 3.913 1.00 . A A . 49 LYS HE3 1 1
14 12479 1 1 49 LYS HG2 H -6.266 33.901 4.059 1.00 . A A . 49 LYS HG2 1 1
14 12480 1 1 49 LYS HG3 H -5.995 35.630 3.847 1.00 . A A . 49 LYS HG3 1 1
14 12481 1 1 49 LYS HZ1 H -10.662 35.486 3.096 1.00 . A A . 49 LYS HZ1 1 1
14 12482 1 1 49 LYS HZ2 H -9.988 34.577 1.840 1.00 . A A . 49 LYS HZ2 1 1
14 12483 1 1 49 LYS HZ3 H -9.694 36.240 1.934 1.00 . A A . 49 LYS HZ3 1 1
14 12484 1 1 49 LYS N N -3.588 36.117 3.618 1.00 . A A . 49 LYS N 1 1
14 12485 1 1 49 LYS NZ N -9.823 35.372 2.490 1.00 . A A . 49 LYS NZ 1 1
14 12486 1 1 49 LYS O O -2.179 34.931 1.339 1.00 . A A . 49 LYS O 1 1
14 12487 1 1 50 ALA C C -0.166 33.090 0.934 1.00 . A A . 50 ALA C 1 1
14 12488 1 1 50 ALA CA C -0.144 33.299 2.447 1.00 . A A . 50 ALA CA 1 1
14 12489 1 1 50 ALA CB C 0.488 32.099 3.138 1.00 . A A . 50 ALA CB 1 1
14 12490 1 1 50 ALA H H -1.742 33.080 3.812 1.00 . A A . 50 ALA H 1 1
14 12491 1 1 50 ALA HA H 0.468 34.164 2.668 1.00 . A A . 50 ALA HA 1 1
14 12492 1 1 50 ALA HB1 H -0.093 31.212 2.924 1.00 . A A . 50 ALA HB1 1 1
14 12493 1 1 50 ALA HB2 H 0.508 32.265 4.205 1.00 . A A . 50 ALA HB2 1 1
14 12494 1 1 50 ALA HB3 H 1.499 31.963 2.776 1.00 . A A . 50 ALA HB3 1 1
14 12495 1 1 50 ALA N N -1.476 33.554 2.999 1.00 . A A . 50 ALA N 1 1
14 12496 1 1 50 ALA O O -0.938 32.281 0.415 1.00 . A A . 50 ALA O 1 1
14 12497 1 1 51 LYS C C 1.427 32.411 -1.602 1.00 . A A . 51 LYS C 1 1
14 12498 1 1 51 LYS CA C 0.808 33.747 -1.210 1.00 . A A . 51 LYS CA 1 1
14 12499 1 1 51 LYS CB C 1.678 34.897 -1.746 1.00 . A A . 51 LYS CB 1 1
14 12500 1 1 51 LYS CD C -0.206 36.569 -2.043 1.00 . A A . 51 LYS CD 1 1
14 12501 1 1 51 LYS CE C -0.141 36.536 -3.569 1.00 . A A . 51 LYS CE 1 1
14 12502 1 1 51 LYS CG C 1.153 36.290 -1.403 1.00 . A A . 51 LYS CG 1 1
14 12503 1 1 51 LYS H H 1.260 34.469 0.721 1.00 . A A . 51 LYS H 1 1
14 12504 1 1 51 LYS HA H -0.182 33.819 -1.639 1.00 . A A . 51 LYS HA 1 1
14 12505 1 1 51 LYS HB2 H 2.673 34.803 -1.333 1.00 . A A . 51 LYS HB2 1 1
14 12506 1 1 51 LYS HB3 H 1.739 34.815 -2.823 1.00 . A A . 51 LYS HB3 1 1
14 12507 1 1 51 LYS HD2 H -0.911 35.821 -1.708 1.00 . A A . 51 LYS HD2 1 1
14 12508 1 1 51 LYS HD3 H -0.545 37.547 -1.728 1.00 . A A . 51 LYS HD3 1 1
14 12509 1 1 51 LYS HE2 H 0.574 37.275 -3.904 1.00 . A A . 51 LYS HE2 1 1
14 12510 1 1 51 LYS HE3 H 0.183 35.555 -3.883 1.00 . A A . 51 LYS HE3 1 1
14 12511 1 1 51 LYS HG2 H 1.056 36.372 -0.331 1.00 . A A . 51 LYS HG2 1 1
14 12512 1 1 51 LYS HG3 H 1.864 37.027 -1.755 1.00 . A A . 51 LYS HG3 1 1
14 12513 1 1 51 LYS HZ1 H -1.805 37.760 -3.869 1.00 . A A . 51 LYS HZ1 1 1
14 12514 1 1 51 LYS HZ2 H -2.156 36.107 -3.913 1.00 . A A . 51 LYS HZ2 1 1
14 12515 1 1 51 LYS HZ3 H -1.379 36.842 -5.223 1.00 . A A . 51 LYS HZ3 1 1
14 12516 1 1 51 LYS N N 0.688 33.838 0.239 1.00 . A A . 51 LYS N 1 1
14 12517 1 1 51 LYS NZ N -1.462 36.830 -4.187 1.00 . A A . 51 LYS NZ 1 1
14 12518 1 1 51 LYS O O 0.948 31.743 -2.520 1.00 . A A . 51 LYS O 1 1
14 12519 1 1 52 LYS C C 3.549 30.682 -2.654 1.00 . A A . 52 LYS C 1 1
14 12520 1 1 52 LYS CA C 3.244 30.812 -1.156 1.00 . A A . 52 LYS CA 1 1
14 12521 1 1 52 LYS CB C 2.485 29.580 -0.633 1.00 . A A . 52 LYS CB 1 1
14 12522 1 1 52 LYS CD C 1.403 28.410 1.343 1.00 . A A . 52 LYS CD 1 1
14 12523 1 1 52 LYS CE C 2.100 27.075 1.088 1.00 . A A . 52 LYS CE 1 1
14 12524 1 1 52 LYS CG C 2.242 29.601 0.876 1.00 . A A . 52 LYS CG 1 1
14 12525 1 1 52 LYS H H 2.786 32.618 -0.151 1.00 . A A . 52 LYS H 1 1
14 12526 1 1 52 LYS HA H 4.184 30.890 -0.627 1.00 . A A . 52 LYS HA 1 1
14 12527 1 1 52 LYS HB2 H 1.527 29.525 -1.130 1.00 . A A . 52 LYS HB2 1 1
14 12528 1 1 52 LYS HB3 H 3.055 28.692 -0.871 1.00 . A A . 52 LYS HB3 1 1
14 12529 1 1 52 LYS HD2 H 1.220 28.507 2.404 1.00 . A A . 52 LYS HD2 1 1
14 12530 1 1 52 LYS HD3 H 0.459 28.418 0.815 1.00 . A A . 52 LYS HD3 1 1
14 12531 1 1 52 LYS HE2 H 2.328 26.994 0.035 1.00 . A A . 52 LYS HE2 1 1
14 12532 1 1 52 LYS HE3 H 3.018 27.045 1.658 1.00 . A A . 52 LYS HE3 1 1
14 12533 1 1 52 LYS HG2 H 3.196 29.576 1.384 1.00 . A A . 52 LYS HG2 1 1
14 12534 1 1 52 LYS HG3 H 1.725 30.516 1.132 1.00 . A A . 52 LYS HG3 1 1
14 12535 1 1 52 LYS HZ1 H 1.767 25.030 1.365 1.00 . A A . 52 LYS HZ1 1 1
14 12536 1 1 52 LYS HZ2 H 0.391 25.893 0.895 1.00 . A A . 52 LYS HZ2 1 1
14 12537 1 1 52 LYS HZ3 H 0.964 26.015 2.482 1.00 . A A . 52 LYS HZ3 1 1
14 12538 1 1 52 LYS N N 2.493 32.040 -0.887 1.00 . A A . 52 LYS N 1 1
14 12539 1 1 52 LYS NZ N 1.248 25.924 1.486 1.00 . A A . 52 LYS NZ 1 1
14 12540 1 1 52 LYS O O 4.525 31.256 -3.143 1.00 . A A . 52 LYS O 1 1
14 12541 1 1 53 SER C C 1.665 28.940 -5.347 1.00 . A A . 53 SER C 1 1
14 12542 1 1 53 SER CA C 2.808 29.806 -4.819 1.00 . A A . 53 SER CA 1 1
14 12543 1 1 53 SER CB C 4.170 29.211 -5.201 1.00 . A A . 53 SER CB 1 1
14 12544 1 1 53 SER H H 1.938 29.529 -2.919 1.00 . A A . 53 SER H 1 1
14 12545 1 1 53 SER HA H 2.721 30.792 -5.259 1.00 . A A . 53 SER HA 1 1
14 12546 1 1 53 SER HB2 H 4.203 29.043 -6.268 1.00 . A A . 53 SER HB2 1 1
14 12547 1 1 53 SER HB3 H 4.954 29.901 -4.923 1.00 . A A . 53 SER HB3 1 1
14 12548 1 1 53 SER HG H 4.637 28.151 -3.623 1.00 . A A . 53 SER HG 1 1
14 12549 1 1 53 SER N N 2.688 29.962 -3.373 1.00 . A A . 53 SER N 1 1
14 12550 1 1 53 SER O O 1.023 29.288 -6.337 1.00 . A A . 53 SER O 1 1
14 12551 1 1 53 SER OG O 4.396 27.979 -4.542 1.00 . A A . 53 SER OG 1 1
14 12552 1 1 54 LYS C C -0.191 26.147 -3.811 1.00 . A A . 54 LYS C 1 1
14 12553 1 1 54 LYS CA C 0.270 26.959 -5.028 1.00 . A A . 54 LYS CA 1 1
14 12554 1 1 54 LYS CB C 0.592 26.034 -6.232 1.00 . A A . 54 LYS CB 1 1
14 12555 1 1 54 LYS CD C 3.025 25.424 -5.744 1.00 . A A . 54 LYS CD 1 1
14 12556 1 1 54 LYS CE C 3.595 26.101 -6.986 1.00 . A A . 54 LYS CE 1 1
14 12557 1 1 54 LYS CG C 1.605 24.912 -5.968 1.00 . A A . 54 LYS CG 1 1
14 12558 1 1 54 LYS H H 2.008 27.535 -3.949 1.00 . A A . 54 LYS H 1 1
14 12559 1 1 54 LYS HA H -0.541 27.617 -5.314 1.00 . A A . 54 LYS HA 1 1
14 12560 1 1 54 LYS HB2 H -0.329 25.573 -6.560 1.00 . A A . 54 LYS HB2 1 1
14 12561 1 1 54 LYS HB3 H 0.973 26.645 -7.039 1.00 . A A . 54 LYS HB3 1 1
14 12562 1 1 54 LYS HD2 H 3.016 26.138 -4.932 1.00 . A A . 54 LYS HD2 1 1
14 12563 1 1 54 LYS HD3 H 3.659 24.588 -5.479 1.00 . A A . 54 LYS HD3 1 1
14 12564 1 1 54 LYS HE2 H 3.571 25.399 -7.807 1.00 . A A . 54 LYS HE2 1 1
14 12565 1 1 54 LYS HE3 H 2.983 26.958 -7.229 1.00 . A A . 54 LYS HE3 1 1
14 12566 1 1 54 LYS HG2 H 1.296 24.367 -5.089 1.00 . A A . 54 LYS HG2 1 1
14 12567 1 1 54 LYS HG3 H 1.607 24.242 -6.818 1.00 . A A . 54 LYS HG3 1 1
14 12568 1 1 54 LYS HZ1 H 5.632 25.732 -6.702 1.00 . A A . 54 LYS HZ1 1 1
14 12569 1 1 54 LYS HZ2 H 5.067 27.102 -5.899 1.00 . A A . 54 LYS HZ2 1 1
14 12570 1 1 54 LYS HZ3 H 5.307 27.148 -7.570 1.00 . A A . 54 LYS HZ3 1 1
14 12571 1 1 54 LYS N N 1.411 27.810 -4.683 1.00 . A A . 54 LYS N 1 1
14 12572 1 1 54 LYS NZ N 4.996 26.552 -6.777 1.00 . A A . 54 LYS NZ 1 1
14 12573 1 1 54 LYS O O 0.510 25.246 -3.350 1.00 . A A . 54 LYS O 1 1
14 12574 1 1 55 SER C C -0.993 25.678 -0.969 1.00 . A A . 55 SER C 1 1
14 12575 1 1 55 SER CA C -1.974 25.813 -2.147 1.00 . A A . 55 SER CA 1 1
14 12576 1 1 55 SER CB C -2.503 24.443 -2.595 1.00 . A A . 55 SER CB 1 1
14 12577 1 1 55 SER H H -1.838 27.270 -3.671 1.00 . A A . 55 SER H 1 1
14 12578 1 1 55 SER HA H -2.813 26.414 -1.821 1.00 . A A . 55 SER HA 1 1
14 12579 1 1 55 SER HB2 H -1.678 23.831 -2.929 1.00 . A A . 55 SER HB2 1 1
14 12580 1 1 55 SER HB3 H -2.997 23.959 -1.765 1.00 . A A . 55 SER HB3 1 1
14 12581 1 1 55 SER HG H -4.227 25.021 -3.333 1.00 . A A . 55 SER HG 1 1
14 12582 1 1 55 SER N N -1.364 26.508 -3.283 1.00 . A A . 55 SER N 1 1
14 12583 1 1 55 SER O O -0.340 24.621 -0.834 1.00 . A A . 55 SER O 1 1
14 12584 1 1 55 SER OXT O -0.869 26.641 -0.188 1.00 . A A . 55 SER OXT 1 1
14 12585 1 1 55 SER OG O -3.430 24.584 -3.662 1.00 . A A . 55 SER OG 1 1
14 12586 2 2 1 ZN ZN ZN -14.158 50.390 5.232 1.00 . B A . 56 ZN ZN 1 1
15 12587 1 1 1 MET C C 0.306 14.754 2.724 1.00 . A A . 1 MET C 1 1
15 12588 1 1 1 MET CA C 0.869 15.053 4.105 1.00 . A A . 1 MET CA 1 1
15 12589 1 1 1 MET CB C -0.016 16.092 4.806 1.00 . A A . 1 MET CB 1 1
15 12590 1 1 1 MET CE C -0.027 17.624 8.692 1.00 . A A . 1 MET CE 1 1
15 12591 1 1 1 MET CG C 0.356 16.349 6.259 1.00 . A A . 1 MET CG 1 1
15 12592 1 1 1 MET H1 H 2.639 15.792 4.922 1.00 . A A . 1 MET H1 1 1
15 12593 1 1 1 MET H2 H 2.303 16.380 3.373 1.00 . A A . 1 MET H2 1 1
15 12594 1 1 1 MET H3 H 2.868 14.799 3.575 1.00 . A A . 1 MET H3 1 1
15 12595 1 1 1 MET HA H 0.878 14.141 4.685 1.00 . A A . 1 MET HA 1 1
15 12596 1 1 1 MET HB2 H 0.051 17.028 4.270 1.00 . A A . 1 MET HB2 1 1
15 12597 1 1 1 MET HB3 H -1.041 15.751 4.778 1.00 . A A . 1 MET HB3 1 1
15 12598 1 1 1 MET HE1 H -0.144 16.648 9.139 1.00 . A A . 1 MET HE1 1 1
15 12599 1 1 1 MET HE2 H -0.559 18.356 9.280 1.00 . A A . 1 MET HE2 1 1
15 12600 1 1 1 MET HE3 H 1.022 17.882 8.659 1.00 . A A . 1 MET HE3 1 1
15 12601 1 1 1 MET HG2 H 0.254 15.426 6.812 1.00 . A A . 1 MET HG2 1 1
15 12602 1 1 1 MET HG3 H 1.382 16.680 6.303 1.00 . A A . 1 MET HG3 1 1
15 12603 1 1 1 MET N N 2.265 15.542 3.989 1.00 . A A . 1 MET N 1 1
15 12604 1 1 1 MET O O 0.526 15.519 1.786 1.00 . A A . 1 MET O 1 1
15 12605 1 1 1 MET SD S -0.691 17.601 7.027 1.00 . A A . 1 MET SD 1 1
15 12606 1 1 2 GLN C C -2.283 14.187 1.136 1.00 . A A . 2 GLN C 1 1
15 12607 1 1 2 GLN CA C -1.048 13.308 1.324 1.00 . A A . 2 GLN CA 1 1
15 12608 1 1 2 GLN CB C -1.421 11.813 1.269 1.00 . A A . 2 GLN CB 1 1
15 12609 1 1 2 GLN CD C -2.580 11.970 -1.012 1.00 . A A . 2 GLN CD 1 1
15 12610 1 1 2 GLN CG C -1.566 11.236 -0.146 1.00 . A A . 2 GLN CG 1 1
15 12611 1 1 2 GLN H H -0.534 13.050 3.362 1.00 . A A . 2 GLN H 1 1
15 12612 1 1 2 GLN HA H -0.340 13.525 0.533 1.00 . A A . 2 GLN HA 1 1
15 12613 1 1 2 GLN HB2 H -0.655 11.247 1.782 1.00 . A A . 2 GLN HB2 1 1
15 12614 1 1 2 GLN HB3 H -2.360 11.670 1.788 1.00 . A A . 2 GLN HB3 1 1
15 12615 1 1 2 GLN HE21 H -1.152 13.142 -1.745 1.00 . A A . 2 GLN HE21 1 1
15 12616 1 1 2 GLN HE22 H -2.750 13.447 -2.329 1.00 . A A . 2 GLN HE22 1 1
15 12617 1 1 2 GLN HG2 H -0.604 11.281 -0.636 1.00 . A A . 2 GLN HG2 1 1
15 12618 1 1 2 GLN HG3 H -1.871 10.200 -0.065 1.00 . A A . 2 GLN HG3 1 1
15 12619 1 1 2 GLN N N -0.418 13.646 2.592 1.00 . A A . 2 GLN N 1 1
15 12620 1 1 2 GLN NE2 N -2.116 12.950 -1.773 1.00 . A A . 2 GLN NE2 1 1
15 12621 1 1 2 GLN O O -3.408 13.780 1.438 1.00 . A A . 2 GLN O 1 1
15 12622 1 1 2 GLN OE1 O -3.771 11.654 -1.003 1.00 . A A . 2 GLN OE1 1 1
15 12623 1 1 3 LYS C C -3.281 16.526 -1.096 1.00 . A A . 3 LYS C 1 1
15 12624 1 1 3 LYS CA C -3.131 16.354 0.406 1.00 . A A . 3 LYS CA 1 1
15 12625 1 1 3 LYS CB C -2.844 17.723 1.040 1.00 . A A . 3 LYS CB 1 1
15 12626 1 1 3 LYS CD C -2.638 19.160 3.092 1.00 . A A . 3 LYS CD 1 1
15 12627 1 1 3 LYS CE C -2.816 19.259 4.600 1.00 . A A . 3 LYS CE 1 1
15 12628 1 1 3 LYS CG C -2.912 17.752 2.563 1.00 . A A . 3 LYS CG 1 1
15 12629 1 1 3 LYS H H -1.123 15.700 0.545 1.00 . A A . 3 LYS H 1 1
15 12630 1 1 3 LYS HA H -4.051 15.957 0.812 1.00 . A A . 3 LYS HA 1 1
15 12631 1 1 3 LYS HB2 H -1.854 18.038 0.743 1.00 . A A . 3 LYS HB2 1 1
15 12632 1 1 3 LYS HB3 H -3.562 18.437 0.658 1.00 . A A . 3 LYS HB3 1 1
15 12633 1 1 3 LYS HD2 H -1.623 19.434 2.846 1.00 . A A . 3 LYS HD2 1 1
15 12634 1 1 3 LYS HD3 H -3.321 19.850 2.615 1.00 . A A . 3 LYS HD3 1 1
15 12635 1 1 3 LYS HE2 H -3.841 19.028 4.849 1.00 . A A . 3 LYS HE2 1 1
15 12636 1 1 3 LYS HE3 H -2.159 18.547 5.079 1.00 . A A . 3 LYS HE3 1 1
15 12637 1 1 3 LYS HG2 H -3.899 17.441 2.876 1.00 . A A . 3 LYS HG2 1 1
15 12638 1 1 3 LYS HG3 H -2.172 17.071 2.962 1.00 . A A . 3 LYS HG3 1 1
15 12639 1 1 3 LYS HZ1 H -2.647 20.677 6.122 1.00 . A A . 3 LYS HZ1 1 1
15 12640 1 1 3 LYS HZ2 H -3.101 21.330 4.631 1.00 . A A . 3 LYS HZ2 1 1
15 12641 1 1 3 LYS HZ3 H -1.498 20.852 4.896 1.00 . A A . 3 LYS HZ3 1 1
15 12642 1 1 3 LYS N N -2.053 15.414 0.693 1.00 . A A . 3 LYS N 1 1
15 12643 1 1 3 LYS NZ N -2.493 20.623 5.098 1.00 . A A . 3 LYS NZ 1 1
15 12644 1 1 3 LYS O O -2.456 16.034 -1.875 1.00 . A A . 3 LYS O 1 1
15 12645 1 1 4 ARG C C -3.503 18.736 -3.197 1.00 . A A . 4 ARG C 1 1
15 12646 1 1 4 ARG CA C -4.487 17.614 -2.893 1.00 . A A . 4 ARG CA 1 1
15 12647 1 1 4 ARG CB C -5.931 18.046 -3.182 1.00 . A A . 4 ARG CB 1 1
15 12648 1 1 4 ARG CD C -8.360 17.363 -3.358 1.00 . A A . 4 ARG CD 1 1
15 12649 1 1 4 ARG CG C -6.954 16.937 -2.949 1.00 . A A . 4 ARG CG 1 1
15 12650 1 1 4 ARG CZ C -9.705 15.443 -4.158 1.00 . A A . 4 ARG CZ 1 1
15 12651 1 1 4 ARG H H -5.007 17.498 -0.849 1.00 . A A . 4 ARG H 1 1
15 12652 1 1 4 ARG HA H -4.241 16.758 -3.508 1.00 . A A . 4 ARG HA 1 1
15 12653 1 1 4 ARG HB2 H -6.181 18.881 -2.541 1.00 . A A . 4 ARG HB2 1 1
15 12654 1 1 4 ARG HB3 H -6.001 18.362 -4.214 1.00 . A A . 4 ARG HB3 1 1
15 12655 1 1 4 ARG HD2 H -8.661 18.199 -2.744 1.00 . A A . 4 ARG HD2 1 1
15 12656 1 1 4 ARG HD3 H -8.347 17.666 -4.396 1.00 . A A . 4 ARG HD3 1 1
15 12657 1 1 4 ARG HE H -9.728 16.168 -2.292 1.00 . A A . 4 ARG HE 1 1
15 12658 1 1 4 ARG HG2 H -6.672 16.070 -3.530 1.00 . A A . 4 ARG HG2 1 1
15 12659 1 1 4 ARG HG3 H -6.958 16.679 -1.898 1.00 . A A . 4 ARG HG3 1 1
15 12660 1 1 4 ARG HH11 H -8.482 16.243 -5.570 1.00 . A A . 4 ARG HH11 1 1
15 12661 1 1 4 ARG HH12 H -9.457 14.910 -6.100 1.00 . A A . 4 ARG HH12 1 1
15 12662 1 1 4 ARG HH21 H -10.998 14.420 -2.983 1.00 . A A . 4 ARG HH21 1 1
15 12663 1 1 4 ARG HH22 H -10.889 13.865 -4.625 1.00 . A A . 4 ARG HH22 1 1
15 12664 1 1 4 ARG N N -4.330 17.227 -1.502 1.00 . A A . 4 ARG N 1 1
15 12665 1 1 4 ARG NE N -9.329 16.278 -3.185 1.00 . A A . 4 ARG NE 1 1
15 12666 1 1 4 ARG NH1 N -9.173 15.540 -5.373 1.00 . A A . 4 ARG NH1 1 1
15 12667 1 1 4 ARG NH2 N -10.603 14.502 -3.904 1.00 . A A . 4 ARG NH2 1 1
15 12668 1 1 4 ARG O O -3.808 19.915 -2.996 1.00 . A A . 4 ARG O 1 1
15 12669 1 1 5 GLU C C -1.642 20.454 -4.709 1.00 . A A . 5 GLU C 1 1
15 12670 1 1 5 GLU CA C -1.202 19.275 -3.845 1.00 . A A . 5 GLU CA 1 1
15 12671 1 1 5 GLU CB C -0.010 18.547 -4.494 1.00 . A A . 5 GLU CB 1 1
15 12672 1 1 5 GLU CD C 0.853 17.204 -6.480 1.00 . A A . 5 GLU CD 1 1
15 12673 1 1 5 GLU CG C -0.318 17.954 -5.867 1.00 . A A . 5 GLU CG 1 1
15 12674 1 1 5 GLU H H -2.155 17.391 -3.796 1.00 . A A . 5 GLU H 1 1
15 12675 1 1 5 GLU HA H -0.895 19.651 -2.878 1.00 . A A . 5 GLU HA 1 1
15 12676 1 1 5 GLU HB2 H 0.809 19.246 -4.603 1.00 . A A . 5 GLU HB2 1 1
15 12677 1 1 5 GLU HB3 H 0.303 17.744 -3.840 1.00 . A A . 5 GLU HB3 1 1
15 12678 1 1 5 GLU HG2 H -1.152 17.272 -5.769 1.00 . A A . 5 GLU HG2 1 1
15 12679 1 1 5 GLU HG3 H -0.597 18.759 -6.533 1.00 . A A . 5 GLU HG3 1 1
15 12680 1 1 5 GLU N N -2.304 18.345 -3.625 1.00 . A A . 5 GLU N 1 1
15 12681 1 1 5 GLU O O -1.413 21.617 -4.349 1.00 . A A . 5 GLU O 1 1
15 12682 1 1 5 GLU OE1 O 1.932 17.806 -6.652 1.00 . A A . 5 GLU OE1 1 1
15 12683 1 1 5 GLU OE2 O 0.694 16.006 -6.810 1.00 . A A . 5 GLU OE2 1 1
15 12684 1 1 6 LEU C C -1.531 22.066 -7.149 1.00 . A A . 6 LEU C 1 1
15 12685 1 1 6 LEU CA C -2.712 21.152 -6.803 1.00 . A A . 6 LEU CA 1 1
15 12686 1 1 6 LEU CB C -3.894 21.972 -6.255 1.00 . A A . 6 LEU CB 1 1
15 12687 1 1 6 LEU CD1 C -6.262 22.070 -5.385 1.00 . A A . 6 LEU CD1 1 1
15 12688 1 1 6 LEU CD2 C -5.655 20.408 -7.169 1.00 . A A . 6 LEU CD2 1 1
15 12689 1 1 6 LEU CG C -5.163 21.163 -5.934 1.00 . A A . 6 LEU CG 1 1
15 12690 1 1 6 LEU H H -2.524 19.203 -6.003 1.00 . A A . 6 LEU H 1 1
15 12691 1 1 6 LEU HA H -3.025 20.636 -7.701 1.00 . A A . 6 LEU HA 1 1
15 12692 1 1 6 LEU HB2 H -3.570 22.469 -5.351 1.00 . A A . 6 LEU HB2 1 1
15 12693 1 1 6 LEU HB3 H -4.150 22.728 -6.985 1.00 . A A . 6 LEU HB3 1 1
15 12694 1 1 6 LEU HD11 H -7.138 21.480 -5.158 1.00 . A A . 6 LEU HD11 1 1
15 12695 1 1 6 LEU HD12 H -6.518 22.819 -6.123 1.00 . A A . 6 LEU HD12 1 1
15 12696 1 1 6 LEU HD13 H -5.915 22.557 -4.485 1.00 . A A . 6 LEU HD13 1 1
15 12697 1 1 6 LEU HD21 H -5.880 21.110 -7.959 1.00 . A A . 6 LEU HD21 1 1
15 12698 1 1 6 LEU HD22 H -6.546 19.851 -6.919 1.00 . A A . 6 LEU HD22 1 1
15 12699 1 1 6 LEU HD23 H -4.889 19.722 -7.503 1.00 . A A . 6 LEU HD23 1 1
15 12700 1 1 6 LEU HG H -4.929 20.433 -5.171 1.00 . A A . 6 LEU HG 1 1
15 12701 1 1 6 LEU N N -2.302 20.143 -5.830 1.00 . A A . 6 LEU N 1 1
15 12702 1 1 6 LEU O O -0.371 21.707 -6.932 1.00 . A A . 6 LEU O 1 1
15 12703 1 1 7 TYR C C -1.160 25.534 -7.247 1.00 . A A . 7 TYR C 1 1
15 12704 1 1 7 TYR CA C -0.805 24.242 -7.975 1.00 . A A . 7 TYR CA 1 1
15 12705 1 1 7 TYR CB C -0.659 24.476 -9.484 1.00 . A A . 7 TYR CB 1 1
15 12706 1 1 7 TYR CD1 C -0.954 22.268 -10.701 1.00 . A A . 7 TYR CD1 1 1
15 12707 1 1 7 TYR CD2 C 1.259 23.102 -10.392 1.00 . A A . 7 TYR CD2 1 1
15 12708 1 1 7 TYR CE1 C -0.448 21.152 -11.339 1.00 . A A . 7 TYR CE1 1 1
15 12709 1 1 7 TYR CE2 C 1.769 21.992 -11.034 1.00 . A A . 7 TYR CE2 1 1
15 12710 1 1 7 TYR CG C -0.109 23.263 -10.214 1.00 . A A . 7 TYR CG 1 1
15 12711 1 1 7 TYR CZ C 0.913 21.019 -11.502 1.00 . A A . 7 TYR CZ 1 1
15 12712 1 1 7 TYR H H -2.752 23.410 -7.979 1.00 . A A . 7 TYR H 1 1
15 12713 1 1 7 TYR HA H 0.137 23.878 -7.582 1.00 . A A . 7 TYR HA 1 1
15 12714 1 1 7 TYR HB2 H -1.628 24.710 -9.903 1.00 . A A . 7 TYR HB2 1 1
15 12715 1 1 7 TYR HB3 H 0.013 25.305 -9.656 1.00 . A A . 7 TYR HB3 1 1
15 12716 1 1 7 TYR HD1 H -2.022 22.376 -10.571 1.00 . A A . 7 TYR HD1 1 1
15 12717 1 1 7 TYR HD2 H 1.929 23.864 -10.023 1.00 . A A . 7 TYR HD2 1 1
15 12718 1 1 7 TYR HE1 H -1.120 20.389 -11.709 1.00 . A A . 7 TYR HE1 1 1
15 12719 1 1 7 TYR HE2 H 2.835 21.888 -11.162 1.00 . A A . 7 TYR HE2 1 1
15 12720 1 1 7 TYR HH H 2.242 19.631 -11.696 1.00 . A A . 7 TYR HH 1 1
15 12721 1 1 7 TYR N N -1.825 23.229 -7.715 1.00 . A A . 7 TYR N 1 1
15 12722 1 1 7 TYR O O -0.313 26.412 -7.075 1.00 . A A . 7 TYR O 1 1
15 12723 1 1 7 TYR OH O 1.424 19.905 -12.136 1.00 . A A . 7 TYR OH 1 1
15 12724 1 1 8 GLU C C -2.948 28.038 -6.882 1.00 . A A . 8 GLU C 1 1
15 12725 1 1 8 GLU CA C -2.928 26.758 -6.043 1.00 . A A . 8 GLU CA 1 1
15 12726 1 1 8 GLU CB C -2.104 26.960 -4.759 1.00 . A A . 8 GLU CB 1 1
15 12727 1 1 8 GLU CD C -1.271 25.937 -2.582 1.00 . A A . 8 GLU CD 1 1
15 12728 1 1 8 GLU CG C -2.141 25.757 -3.816 1.00 . A A . 8 GLU CG 1 1
15 12729 1 1 8 GLU H H -3.043 24.899 -7.041 1.00 . A A . 8 GLU H 1 1
15 12730 1 1 8 GLU HA H -3.946 26.521 -5.764 1.00 . A A . 8 GLU HA 1 1
15 12731 1 1 8 GLU HB2 H -1.075 27.148 -5.029 1.00 . A A . 8 GLU HB2 1 1
15 12732 1 1 8 GLU HB3 H -2.490 27.820 -4.227 1.00 . A A . 8 GLU HB3 1 1
15 12733 1 1 8 GLU HG2 H -3.162 25.600 -3.497 1.00 . A A . 8 GLU HG2 1 1
15 12734 1 1 8 GLU HG3 H -1.801 24.884 -4.357 1.00 . A A . 8 GLU HG3 1 1
15 12735 1 1 8 GLU N N -2.423 25.623 -6.816 1.00 . A A . 8 GLU N 1 1
15 12736 1 1 8 GLU O O -1.971 28.377 -7.553 1.00 . A A . 8 GLU O 1 1
15 12737 1 1 8 GLU OE1 O -0.071 25.592 -2.639 1.00 . A A . 8 GLU OE1 1 1
15 12738 1 1 8 GLU OE2 O -1.783 26.416 -1.546 1.00 . A A . 8 GLU OE2 1 1
15 12739 1 1 9 ILE C C -3.465 31.126 -6.931 1.00 . A A . 9 ILE C 1 1
15 12740 1 1 9 ILE CA C -4.244 29.980 -7.588 1.00 . A A . 9 ILE CA 1 1
15 12741 1 1 9 ILE CB C -5.750 30.343 -7.722 1.00 . A A . 9 ILE CB 1 1
15 12742 1 1 9 ILE CD1 C -7.928 30.653 -6.402 1.00 . A A . 9 ILE CD1 1 1
15 12743 1 1 9 ILE CG1 C -6.448 30.330 -6.346 1.00 . A A . 9 ILE CG1 1 1
15 12744 1 1 9 ILE CG2 C -6.439 29.372 -8.678 1.00 . A A . 9 ILE CG2 1 1
15 12745 1 1 9 ILE H H -4.814 28.410 -6.294 1.00 . A A . 9 ILE H 1 1
15 12746 1 1 9 ILE HA H -3.847 29.824 -8.583 1.00 . A A . 9 ILE HA 1 1
15 12747 1 1 9 ILE HB H -5.821 31.335 -8.145 1.00 . A A . 9 ILE HB 1 1
15 12748 1 1 9 ILE HD11 H -8.433 29.927 -7.021 1.00 . A A . 9 ILE HD11 1 1
15 12749 1 1 9 ILE HD12 H -8.066 31.640 -6.817 1.00 . A A . 9 ILE HD12 1 1
15 12750 1 1 9 ILE HD13 H -8.340 30.624 -5.403 1.00 . A A . 9 ILE HD13 1 1
15 12751 1 1 9 ILE HG12 H -6.344 29.349 -5.902 1.00 . A A . 9 ILE HG12 1 1
15 12752 1 1 9 ILE HG13 H -5.976 31.059 -5.704 1.00 . A A . 9 ILE HG13 1 1
15 12753 1 1 9 ILE HG21 H -7.479 29.644 -8.785 1.00 . A A . 9 ILE HG21 1 1
15 12754 1 1 9 ILE HG22 H -6.371 28.368 -8.285 1.00 . A A . 9 ILE HG22 1 1
15 12755 1 1 9 ILE HG23 H -5.957 29.412 -9.645 1.00 . A A . 9 ILE HG23 1 1
15 12756 1 1 9 ILE N N -4.073 28.739 -6.842 1.00 . A A . 9 ILE N 1 1
15 12757 1 1 9 ILE O O -4.038 32.036 -6.329 1.00 . A A . 9 ILE O 1 1
15 12758 1 1 10 ALA C C 0.046 32.145 -7.239 1.00 . A A . 10 ALA C 1 1
15 12759 1 1 10 ALA CA C -1.255 32.052 -6.445 1.00 . A A . 10 ALA CA 1 1
15 12760 1 1 10 ALA CB C -0.970 31.711 -4.983 1.00 . A A . 10 ALA CB 1 1
15 12761 1 1 10 ALA H H -1.743 30.292 -7.511 1.00 . A A . 10 ALA H 1 1
15 12762 1 1 10 ALA HA H -1.755 33.010 -6.480 1.00 . A A . 10 ALA HA 1 1
15 12763 1 1 10 ALA HB1 H -1.902 31.654 -4.437 1.00 . A A . 10 ALA HB1 1 1
15 12764 1 1 10 ALA HB2 H -0.347 32.479 -4.547 1.00 . A A . 10 ALA HB2 1 1
15 12765 1 1 10 ALA HB3 H -0.461 30.760 -4.925 1.00 . A A . 10 ALA HB3 1 1
15 12766 1 1 10 ALA N N -2.140 31.050 -7.030 1.00 . A A . 10 ALA N 1 1
15 12767 1 1 10 ALA O O 1.049 32.666 -6.750 1.00 . A A . 10 ALA O 1 1
15 12768 1 1 11 ASP C C 1.380 33.082 -9.914 1.00 . A A . 11 ASP C 1 1
15 12769 1 1 11 ASP CA C 1.193 31.681 -9.342 1.00 . A A . 11 ASP CA 1 1
15 12770 1 1 11 ASP CB C 1.082 30.640 -10.469 1.00 . A A . 11 ASP CB 1 1
15 12771 1 1 11 ASP CG C -0.227 30.726 -11.242 1.00 . A A . 11 ASP CG 1 1
15 12772 1 1 11 ASP H H -0.808 31.241 -8.808 1.00 . A A . 11 ASP H 1 1
15 12773 1 1 11 ASP HA H 2.059 31.443 -8.736 1.00 . A A . 11 ASP HA 1 1
15 12774 1 1 11 ASP HB2 H 1.899 30.780 -11.163 1.00 . A A . 11 ASP HB2 1 1
15 12775 1 1 11 ASP HB3 H 1.155 29.652 -10.039 1.00 . A A . 11 ASP HB3 1 1
15 12776 1 1 11 ASP N N 0.022 31.638 -8.469 1.00 . A A . 11 ASP N 1 1
15 12777 1 1 11 ASP O O 0.413 33.735 -10.326 1.00 . A A . 11 ASP O 1 1
15 12778 1 1 11 ASP OD1 O -1.279 30.350 -10.676 1.00 . A A . 11 ASP OD1 1 1
15 12779 1 1 11 ASP OD2 O -0.210 31.145 -12.422 1.00 . A A . 11 ASP OD2 1 1
15 12780 1 1 12 GLY C C 3.357 35.768 -9.215 1.00 . A A . 12 GLY C 1 1
15 12781 1 1 12 GLY CA C 2.940 34.885 -10.372 1.00 . A A . 12 GLY CA 1 1
15 12782 1 1 12 GLY H H 3.351 32.956 -9.620 1.00 . A A . 12 GLY H 1 1
15 12783 1 1 12 GLY HA2 H 3.748 34.837 -11.090 1.00 . A A . 12 GLY HA2 1 1
15 12784 1 1 12 GLY HA3 H 2.072 35.318 -10.850 1.00 . A A . 12 GLY HA3 1 1
15 12785 1 1 12 GLY N N 2.628 33.539 -9.928 1.00 . A A . 12 GLY N 1 1
15 12786 1 1 12 GLY O O 3.050 35.469 -8.058 1.00 . A A . 12 GLY O 1 1
15 12787 1 1 13 LYS C C 3.483 38.819 -8.136 1.00 . A A . 13 LYS C 1 1
15 12788 1 1 13 LYS CA C 4.541 37.770 -8.478 1.00 . A A . 13 LYS CA 1 1
15 12789 1 1 13 LYS CB C 5.845 38.441 -8.941 1.00 . A A . 13 LYS CB 1 1
15 12790 1 1 13 LYS CD C 8.257 38.121 -9.672 1.00 . A A . 13 LYS CD 1 1
15 12791 1 1 13 LYS CE C 8.889 38.826 -8.475 1.00 . A A . 13 LYS CE 1 1
15 12792 1 1 13 LYS CG C 6.939 37.441 -9.312 1.00 . A A . 13 LYS CG 1 1
15 12793 1 1 13 LYS H H 4.227 37.069 -10.457 1.00 . A A . 13 LYS H 1 1
15 12794 1 1 13 LYS HA H 4.746 37.184 -7.592 1.00 . A A . 13 LYS HA 1 1
15 12795 1 1 13 LYS HB2 H 5.635 39.053 -9.808 1.00 . A A . 13 LYS HB2 1 1
15 12796 1 1 13 LYS HB3 H 6.215 39.071 -8.145 1.00 . A A . 13 LYS HB3 1 1
15 12797 1 1 13 LYS HD2 H 8.948 37.374 -10.035 1.00 . A A . 13 LYS HD2 1 1
15 12798 1 1 13 LYS HD3 H 8.075 38.848 -10.450 1.00 . A A . 13 LYS HD3 1 1
15 12799 1 1 13 LYS HE2 H 8.272 39.670 -8.198 1.00 . A A . 13 LYS HE2 1 1
15 12800 1 1 13 LYS HE3 H 8.939 38.132 -7.648 1.00 . A A . 13 LYS HE3 1 1
15 12801 1 1 13 LYS HG2 H 7.108 36.782 -8.471 1.00 . A A . 13 LYS HG2 1 1
15 12802 1 1 13 LYS HG3 H 6.603 36.858 -10.159 1.00 . A A . 13 LYS HG3 1 1
15 12803 1 1 13 LYS HZ1 H 10.690 39.733 -7.934 1.00 . A A . 13 LYS HZ1 1 1
15 12804 1 1 13 LYS HZ2 H 10.230 40.031 -9.532 1.00 . A A . 13 LYS HZ2 1 1
15 12805 1 1 13 LYS HZ3 H 10.858 38.521 -9.103 1.00 . A A . 13 LYS HZ3 1 1
15 12806 1 1 13 LYS N N 4.048 36.861 -9.515 1.00 . A A . 13 LYS N 1 1
15 12807 1 1 13 LYS NZ N 10.262 39.312 -8.782 1.00 . A A . 13 LYS NZ 1 1
15 12808 1 1 13 LYS O O 3.798 39.972 -7.829 1.00 . A A . 13 LYS O 1 1
15 12809 1 1 14 LEU C C 0.902 39.394 -6.352 1.00 . A A . 14 LEU C 1 1
15 12810 1 1 14 LEU CA C 1.099 39.277 -7.863 1.00 . A A . 14 LEU CA 1 1
15 12811 1 1 14 LEU CB C -0.180 38.753 -8.539 1.00 . A A . 14 LEU CB 1 1
15 12812 1 1 14 LEU CD1 C -1.395 38.022 -10.625 1.00 . A A . 14 LEU CD1 1 1
15 12813 1 1 14 LEU CD2 C 0.279 39.894 -10.744 1.00 . A A . 14 LEU CD2 1 1
15 12814 1 1 14 LEU CG C -0.089 38.575 -10.064 1.00 . A A . 14 LEU CG 1 1
15 12815 1 1 14 LEU H H 2.042 37.456 -8.367 1.00 . A A . 14 LEU H 1 1
15 12816 1 1 14 LEU HA H 1.329 40.256 -8.261 1.00 . A A . 14 LEU HA 1 1
15 12817 1 1 14 LEU HB2 H -0.427 37.796 -8.098 1.00 . A A . 14 LEU HB2 1 1
15 12818 1 1 14 LEU HB3 H -0.984 39.444 -8.327 1.00 . A A . 14 LEU HB3 1 1
15 12819 1 1 14 LEU HD11 H -1.606 37.065 -10.170 1.00 . A A . 14 LEU HD11 1 1
15 12820 1 1 14 LEU HD12 H -1.304 37.897 -11.695 1.00 . A A . 14 LEU HD12 1 1
15 12821 1 1 14 LEU HD13 H -2.203 38.707 -10.410 1.00 . A A . 14 LEU HD13 1 1
15 12822 1 1 14 LEU HD21 H -0.473 40.640 -10.523 1.00 . A A . 14 LEU HD21 1 1
15 12823 1 1 14 LEU HD22 H 0.333 39.746 -11.813 1.00 . A A . 14 LEU HD22 1 1
15 12824 1 1 14 LEU HD23 H 1.238 40.232 -10.382 1.00 . A A . 14 LEU HD23 1 1
15 12825 1 1 14 LEU HG H 0.692 37.860 -10.286 1.00 . A A . 14 LEU HG 1 1
15 12826 1 1 14 LEU N N 2.221 38.395 -8.158 1.00 . A A . 14 LEU N 1 1
15 12827 1 1 14 LEU O O -0.124 38.980 -5.807 1.00 . A A . 14 LEU O 1 1
15 12828 1 1 15 VAL C C 0.786 41.193 -3.922 1.00 . A A . 15 VAL C 1 1
15 12829 1 1 15 VAL CA C 1.862 40.160 -4.241 1.00 . A A . 15 VAL CA 1 1
15 12830 1 1 15 VAL CB C 3.231 40.646 -3.699 1.00 . A A . 15 VAL CB 1 1
15 12831 1 1 15 VAL CG1 C 3.183 40.851 -2.186 1.00 . A A . 15 VAL CG1 1 1
15 12832 1 1 15 VAL CG2 C 4.338 39.664 -4.083 1.00 . A A . 15 VAL CG2 1 1
15 12833 1 1 15 VAL H H 2.717 40.209 -6.174 1.00 . A A . 15 VAL H 1 1
15 12834 1 1 15 VAL HA H 1.610 39.223 -3.761 1.00 . A A . 15 VAL HA 1 1
15 12835 1 1 15 VAL HB H 3.458 41.601 -4.158 1.00 . A A . 15 VAL HB 1 1
15 12836 1 1 15 VAL HG11 H 2.434 41.593 -1.945 1.00 . A A . 15 VAL HG11 1 1
15 12837 1 1 15 VAL HG12 H 4.147 41.191 -1.835 1.00 . A A . 15 VAL HG12 1 1
15 12838 1 1 15 VAL HG13 H 2.934 39.918 -1.701 1.00 . A A . 15 VAL HG13 1 1
15 12839 1 1 15 VAL HG21 H 4.122 38.692 -3.660 1.00 . A A . 15 VAL HG21 1 1
15 12840 1 1 15 VAL HG22 H 5.286 40.019 -3.703 1.00 . A A . 15 VAL HG22 1 1
15 12841 1 1 15 VAL HG23 H 4.391 39.582 -5.159 1.00 . A A . 15 VAL HG23 1 1
15 12842 1 1 15 VAL N N 1.913 39.939 -5.682 1.00 . A A . 15 VAL N 1 1
15 12843 1 1 15 VAL O O 0.004 41.035 -2.983 1.00 . A A . 15 VAL O 1 1
15 12844 1 1 16 ARG C C -1.596 42.803 -5.125 1.00 . A A . 16 ARG C 1 1
15 12845 1 1 16 ARG CA C -0.242 43.294 -4.610 1.00 . A A . 16 ARG CA 1 1
15 12846 1 1 16 ARG CB C 0.214 44.525 -5.404 1.00 . A A . 16 ARG CB 1 1
15 12847 1 1 16 ARG CD C 2.107 46.120 -5.900 1.00 . A A . 16 ARG CD 1 1
15 12848 1 1 16 ARG CG C 1.524 45.127 -4.901 1.00 . A A . 16 ARG CG 1 1
15 12849 1 1 16 ARG CZ C 2.407 45.962 -8.352 1.00 . A A . 16 ARG CZ 1 1
15 12850 1 1 16 ARG H H 1.415 42.296 -5.456 1.00 . A A . 16 ARG H 1 1
15 12851 1 1 16 ARG HA H -0.330 43.556 -3.564 1.00 . A A . 16 ARG HA 1 1
15 12852 1 1 16 ARG HB2 H 0.344 44.244 -6.440 1.00 . A A . 16 ARG HB2 1 1
15 12853 1 1 16 ARG HB3 H -0.554 45.285 -5.342 1.00 . A A . 16 ARG HB3 1 1
15 12854 1 1 16 ARG HD2 H 1.351 46.852 -6.147 1.00 . A A . 16 ARG HD2 1 1
15 12855 1 1 16 ARG HD3 H 2.953 46.615 -5.444 1.00 . A A . 16 ARG HD3 1 1
15 12856 1 1 16 ARG HE H 3.004 44.587 -7.027 1.00 . A A . 16 ARG HE 1 1
15 12857 1 1 16 ARG HG2 H 1.343 45.637 -3.965 1.00 . A A . 16 ARG HG2 1 1
15 12858 1 1 16 ARG HG3 H 2.237 44.329 -4.744 1.00 . A A . 16 ARG HG3 1 1
15 12859 1 1 16 ARG HH11 H 1.423 47.628 -7.746 1.00 . A A . 16 ARG HH11 1 1
15 12860 1 1 16 ARG HH12 H 1.680 47.500 -9.457 1.00 . A A . 16 ARG HH12 1 1
15 12861 1 1 16 ARG HH21 H 3.342 44.421 -9.276 1.00 . A A . 16 ARG HH21 1 1
15 12862 1 1 16 ARG HH22 H 2.776 45.684 -10.323 1.00 . A A . 16 ARG HH22 1 1
15 12863 1 1 16 ARG N N 0.751 42.238 -4.736 1.00 . A A . 16 ARG N 1 1
15 12864 1 1 16 ARG NE N 2.552 45.457 -7.128 1.00 . A A . 16 ARG NE 1 1
15 12865 1 1 16 ARG NH1 N 1.787 47.121 -8.532 1.00 . A A . 16 ARG NH1 1 1
15 12866 1 1 16 ARG NH2 N 2.877 45.302 -9.400 1.00 . A A . 16 ARG NH2 1 1
15 12867 1 1 16 ARG O O -1.714 42.365 -6.272 1.00 . A A . 16 ARG O 1 1
15 12868 1 1 17 LYS C C -4.789 43.626 -5.087 1.00 . A A . 17 LYS C 1 1
15 12869 1 1 17 LYS CA C -3.950 42.429 -4.658 1.00 . A A . 17 LYS CA 1 1
15 12870 1 1 17 LYS CB C -4.619 41.686 -3.498 1.00 . A A . 17 LYS CB 1 1
15 12871 1 1 17 LYS CD C -4.234 39.194 -3.989 1.00 . A A . 17 LYS CD 1 1
15 12872 1 1 17 LYS CE C -3.256 39.009 -5.160 1.00 . A A . 17 LYS CE 1 1
15 12873 1 1 17 LYS CG C -3.909 40.393 -3.080 1.00 . A A . 17 LYS CG 1 1
15 12874 1 1 17 LYS H H -2.453 43.175 -3.357 1.00 . A A . 17 LYS H 1 1
15 12875 1 1 17 LYS HA H -3.862 41.755 -5.499 1.00 . A A . 17 LYS HA 1 1
15 12876 1 1 17 LYS HB2 H -4.650 42.344 -2.641 1.00 . A A . 17 LYS HB2 1 1
15 12877 1 1 17 LYS HB3 H -5.634 41.437 -3.783 1.00 . A A . 17 LYS HB3 1 1
15 12878 1 1 17 LYS HD2 H -4.215 38.297 -3.388 1.00 . A A . 17 LYS HD2 1 1
15 12879 1 1 17 LYS HD3 H -5.231 39.323 -4.389 1.00 . A A . 17 LYS HD3 1 1
15 12880 1 1 17 LYS HE2 H -2.250 39.152 -4.795 1.00 . A A . 17 LYS HE2 1 1
15 12881 1 1 17 LYS HE3 H -3.354 37.999 -5.532 1.00 . A A . 17 LYS HE3 1 1
15 12882 1 1 17 LYS HG2 H -2.841 40.563 -3.098 1.00 . A A . 17 LYS HG2 1 1
15 12883 1 1 17 LYS HG3 H -4.208 40.152 -2.068 1.00 . A A . 17 LYS HG3 1 1
15 12884 1 1 17 LYS HZ1 H -3.119 39.560 -7.171 1.00 . A A . 17 LYS HZ1 1 1
15 12885 1 1 17 LYS HZ2 H -3.015 40.861 -6.103 1.00 . A A . 17 LYS HZ2 1 1
15 12886 1 1 17 LYS HZ3 H -4.514 40.131 -6.403 1.00 . A A . 17 LYS HZ3 1 1
15 12887 1 1 17 LYS N N -2.609 42.851 -4.274 1.00 . A A . 17 LYS N 1 1
15 12888 1 1 17 LYS NZ N -3.494 39.957 -6.285 1.00 . A A . 17 LYS NZ 1 1
15 12889 1 1 17 LYS O O -5.837 43.464 -5.714 1.00 . A A . 17 LYS O 1 1
15 12890 1 1 18 HIS C C -6.384 46.140 -4.545 1.00 . A A . 18 HIS C 1 1
15 12891 1 1 18 HIS CA C -4.978 46.077 -5.130 1.00 . A A . 18 HIS CA 1 1
15 12892 1 1 18 HIS CB C -5.034 46.217 -6.661 1.00 . A A . 18 HIS CB 1 1
15 12893 1 1 18 HIS CD2 C -2.878 45.232 -7.715 1.00 . A A . 18 HIS CD2 1 1
15 12894 1 1 18 HIS CE1 C -1.860 47.112 -8.181 1.00 . A A . 18 HIS CE1 1 1
15 12895 1 1 18 HIS CG C -3.686 46.242 -7.313 1.00 . A A . 18 HIS CG 1 1
15 12896 1 1 18 HIS H H -3.507 44.874 -4.187 1.00 . A A . 18 HIS H 1 1
15 12897 1 1 18 HIS HA H -4.400 46.894 -4.725 1.00 . A A . 18 HIS HA 1 1
15 12898 1 1 18 HIS HB2 H -5.586 45.385 -7.073 1.00 . A A . 18 HIS HB2 1 1
15 12899 1 1 18 HIS HB3 H -5.543 47.138 -6.912 1.00 . A A . 18 HIS HB3 1 1
15 12900 1 1 18 HIS HD1 H -3.347 48.318 -7.459 1.00 . A A . 18 HIS HD1 1 1
15 12901 1 1 18 HIS HD2 H -3.085 44.175 -7.627 1.00 . A A . 18 HIS HD2 1 1
15 12902 1 1 18 HIS HE1 H -1.127 47.826 -8.525 1.00 . A A . 18 HIS HE1 1 1
15 12903 1 1 18 HIS HE2 H -1.097 45.326 -8.808 1.00 . A A . 18 HIS HE2 1 1
15 12904 1 1 18 HIS N N -4.316 44.827 -4.740 1.00 . A A . 18 HIS N 1 1
15 12905 1 1 18 HIS ND1 N -3.018 47.406 -7.621 1.00 . A A . 18 HIS ND1 1 1
15 12906 1 1 18 HIS NE2 N -1.750 45.800 -8.250 1.00 . A A . 18 HIS NE2 1 1
15 12907 1 1 18 HIS O O -7.270 46.805 -5.090 1.00 . A A . 18 HIS O 1 1
15 12908 1 1 19 ARG C C -8.188 46.702 -2.054 1.00 . A A . 19 ARG C 1 1
15 12909 1 1 19 ARG CA C -7.873 45.396 -2.771 1.00 . A A . 19 ARG CA 1 1
15 12910 1 1 19 ARG CB C -7.934 44.223 -1.781 1.00 . A A . 19 ARG CB 1 1
15 12911 1 1 19 ARG CD C -8.062 41.721 -1.442 1.00 . A A . 19 ARG CD 1 1
15 12912 1 1 19 ARG CG C -7.931 42.854 -2.454 1.00 . A A . 19 ARG CG 1 1
15 12913 1 1 19 ARG CZ C -8.472 39.284 -1.449 1.00 . A A . 19 ARG CZ 1 1
15 12914 1 1 19 ARG H H -5.810 44.991 -3.012 1.00 . A A . 19 ARG H 1 1
15 12915 1 1 19 ARG HA H -8.618 45.237 -3.541 1.00 . A A . 19 ARG HA 1 1
15 12916 1 1 19 ARG HB2 H -7.079 44.279 -1.121 1.00 . A A . 19 ARG HB2 1 1
15 12917 1 1 19 ARG HB3 H -8.837 44.310 -1.192 1.00 . A A . 19 ARG HB3 1 1
15 12918 1 1 19 ARG HD2 H -7.191 41.724 -0.802 1.00 . A A . 19 ARG HD2 1 1
15 12919 1 1 19 ARG HD3 H -8.946 41.889 -0.844 1.00 . A A . 19 ARG HD3 1 1
15 12920 1 1 19 ARG HE H -8.011 40.380 -3.064 1.00 . A A . 19 ARG HE 1 1
15 12921 1 1 19 ARG HG2 H -8.760 42.803 -3.145 1.00 . A A . 19 ARG HG2 1 1
15 12922 1 1 19 ARG HG3 H -7.004 42.734 -2.997 1.00 . A A . 19 ARG HG3 1 1
15 12923 1 1 19 ARG HH11 H -8.657 40.152 0.377 1.00 . A A . 19 ARG HH11 1 1
15 12924 1 1 19 ARG HH12 H -8.944 38.437 0.332 1.00 . A A . 19 ARG HH12 1 1
15 12925 1 1 19 ARG HH21 H -8.396 38.123 -3.112 1.00 . A A . 19 ARG HH21 1 1
15 12926 1 1 19 ARG HH22 H -8.793 37.294 -1.636 1.00 . A A . 19 ARG HH22 1 1
15 12927 1 1 19 ARG N N -6.572 45.458 -3.420 1.00 . A A . 19 ARG N 1 1
15 12928 1 1 19 ARG NE N -8.168 40.413 -2.091 1.00 . A A . 19 ARG NE 1 1
15 12929 1 1 19 ARG NH1 N -8.706 39.292 -0.142 1.00 . A A . 19 ARG NH1 1 1
15 12930 1 1 19 ARG NH2 N -8.557 38.142 -2.119 1.00 . A A . 19 ARG NH2 1 1
15 12931 1 1 19 ARG O O -7.405 47.177 -1.228 1.00 . A A . 19 ARG O 1 1
15 12932 1 1 20 PHE C C -11.070 48.007 -0.881 1.00 . A A . 20 PHE C 1 1
15 12933 1 1 20 PHE CA C -9.859 48.447 -1.697 1.00 . A A . 20 PHE CA 1 1
15 12934 1 1 20 PHE CB C -10.251 49.560 -2.680 1.00 . A A . 20 PHE CB 1 1
15 12935 1 1 20 PHE CD1 C -8.199 50.993 -2.951 1.00 . A A . 20 PHE CD1 1 1
15 12936 1 1 20 PHE CD2 C -8.903 49.667 -4.808 1.00 . A A . 20 PHE CD2 1 1
15 12937 1 1 20 PHE CE1 C -7.137 51.475 -3.695 1.00 . A A . 20 PHE CE1 1 1
15 12938 1 1 20 PHE CE2 C -7.844 50.147 -5.556 1.00 . A A . 20 PHE CE2 1 1
15 12939 1 1 20 PHE CG C -9.095 50.083 -3.497 1.00 . A A . 20 PHE CG 1 1
15 12940 1 1 20 PHE CZ C -6.959 51.051 -4.999 1.00 . A A . 20 PHE CZ 1 1
15 12941 1 1 20 PHE H H -9.828 46.925 -3.164 1.00 . A A . 20 PHE H 1 1
15 12942 1 1 20 PHE HA H -9.098 48.817 -1.022 1.00 . A A . 20 PHE HA 1 1
15 12943 1 1 20 PHE HB2 H -11.000 49.182 -3.362 1.00 . A A . 20 PHE HB2 1 1
15 12944 1 1 20 PHE HB3 H -10.668 50.389 -2.125 1.00 . A A . 20 PHE HB3 1 1
15 12945 1 1 20 PHE HD1 H -8.336 51.324 -1.931 1.00 . A A . 20 PHE HD1 1 1
15 12946 1 1 20 PHE HD2 H -9.594 48.960 -5.247 1.00 . A A . 20 PHE HD2 1 1
15 12947 1 1 20 PHE HE1 H -6.446 52.181 -3.257 1.00 . A A . 20 PHE HE1 1 1
15 12948 1 1 20 PHE HE2 H -7.709 49.813 -6.575 1.00 . A A . 20 PHE HE2 1 1
15 12949 1 1 20 PHE HZ H -6.131 51.428 -5.582 1.00 . A A . 20 PHE HZ 1 1
15 12950 1 1 20 PHE N N -9.326 47.289 -2.403 1.00 . A A . 20 PHE N 1 1
15 12951 1 1 20 PHE O O -11.562 46.890 -1.055 1.00 . A A . 20 PHE O 1 1
15 12952 1 1 21 CYS C C -13.981 48.725 0.055 1.00 . A A . 21 CYS C 1 1
15 12953 1 1 21 CYS CA C -12.693 48.518 0.846 1.00 . A A . 21 CYS CA 1 1
15 12954 1 1 21 CYS CB C -12.697 49.379 2.105 1.00 . A A . 21 CYS CB 1 1
15 12955 1 1 21 CYS H H -11.146 49.761 0.088 1.00 . A A . 21 CYS H 1 1
15 12956 1 1 21 CYS HA H -12.605 47.478 1.124 1.00 . A A . 21 CYS HA 1 1
15 12957 1 1 21 CYS HB2 H -11.730 49.315 2.576 1.00 . A A . 21 CYS HB2 1 1
15 12958 1 1 21 CYS HB3 H -12.884 50.409 1.827 1.00 . A A . 21 CYS HB3 1 1
15 12959 1 1 21 CYS N N -11.551 48.866 0.008 1.00 . A A . 21 CYS N 1 1
15 12960 1 1 21 CYS O O -14.342 49.861 -0.226 1.00 . A A . 21 CYS O 1 1
15 12961 1 1 21 CYS SG S -13.943 48.911 3.347 1.00 . A A . 21 CYS SG 1 1
15 12962 1 1 22 PRO C C -16.772 48.858 -1.000 1.00 . A A . 22 PRO C 1 1
15 12963 1 1 22 PRO CA C -15.830 47.675 -1.235 1.00 . A A . 22 PRO CA 1 1
15 12964 1 1 22 PRO CB C -16.565 46.357 -0.970 1.00 . A A . 22 PRO CB 1 1
15 12965 1 1 22 PRO CD C -14.469 46.271 0.232 1.00 . A A . 22 PRO CD 1 1
15 12966 1 1 22 PRO CG C -15.528 45.425 -0.437 1.00 . A A . 22 PRO CG 1 1
15 12967 1 1 22 PRO HA H -15.484 47.695 -2.259 1.00 . A A . 22 PRO HA 1 1
15 12968 1 1 22 PRO HB2 H -17.355 46.517 -0.249 1.00 . A A . 22 PRO HB2 1 1
15 12969 1 1 22 PRO HB3 H -16.989 45.987 -1.893 1.00 . A A . 22 PRO HB3 1 1
15 12970 1 1 22 PRO HD2 H -14.597 46.253 1.305 1.00 . A A . 22 PRO HD2 1 1
15 12971 1 1 22 PRO HD3 H -13.482 45.919 -0.029 1.00 . A A . 22 PRO HD3 1 1
15 12972 1 1 22 PRO HG2 H -15.983 44.765 0.285 1.00 . A A . 22 PRO HG2 1 1
15 12973 1 1 22 PRO HG3 H -15.098 44.852 -1.246 1.00 . A A . 22 PRO HG3 1 1
15 12974 1 1 22 PRO N N -14.695 47.633 -0.293 1.00 . A A . 22 PRO N 1 1
15 12975 1 1 22 PRO O O -17.255 49.482 -1.950 1.00 . A A . 22 PRO O 1 1
15 12976 1 1 23 ARG C C -17.318 51.601 0.621 1.00 . A A . 23 ARG C 1 1
15 12977 1 1 23 ARG CA C -17.972 50.212 0.625 1.00 . A A . 23 ARG CA 1 1
15 12978 1 1 23 ARG CB C -18.587 49.916 1.999 1.00 . A A . 23 ARG CB 1 1
15 12979 1 1 23 ARG CD C -19.827 48.279 3.475 1.00 . A A . 23 ARG CD 1 1
15 12980 1 1 23 ARG CG C -19.239 48.536 2.093 1.00 . A A . 23 ARG CG 1 1
15 12981 1 1 23 ARG CZ C -20.786 46.401 4.769 1.00 . A A . 23 ARG CZ 1 1
15 12982 1 1 23 ARG H H -16.554 48.675 0.978 1.00 . A A . 23 ARG H 1 1
15 12983 1 1 23 ARG HA H -18.757 50.196 -0.114 1.00 . A A . 23 ARG HA 1 1
15 12984 1 1 23 ARG HB2 H -17.810 49.976 2.749 1.00 . A A . 23 ARG HB2 1 1
15 12985 1 1 23 ARG HB3 H -19.340 50.664 2.212 1.00 . A A . 23 ARG HB3 1 1
15 12986 1 1 23 ARG HD2 H -19.076 48.500 4.221 1.00 . A A . 23 ARG HD2 1 1
15 12987 1 1 23 ARG HD3 H -20.675 48.935 3.620 1.00 . A A . 23 ARG HD3 1 1
15 12988 1 1 23 ARG HE H -20.146 46.287 2.873 1.00 . A A . 23 ARG HE 1 1
15 12989 1 1 23 ARG HG2 H -20.029 48.471 1.360 1.00 . A A . 23 ARG HG2 1 1
15 12990 1 1 23 ARG HG3 H -18.492 47.783 1.885 1.00 . A A . 23 ARG HG3 1 1
15 12991 1 1 23 ARG HH11 H -20.786 48.178 5.747 1.00 . A A . 23 ARG HH11 1 1
15 12992 1 1 23 ARG HH12 H -21.396 46.831 6.653 1.00 . A A . 23 ARG HH12 1 1
15 12993 1 1 23 ARG HH21 H -20.963 44.509 4.058 1.00 . A A . 23 ARG HH21 1 1
15 12994 1 1 23 ARG HH22 H -21.491 44.739 5.695 1.00 . A A . 23 ARG HH22 1 1
15 12995 1 1 23 ARG N N -17.019 49.169 0.266 1.00 . A A . 23 ARG N 1 1
15 12996 1 1 23 ARG NE N -20.266 46.891 3.641 1.00 . A A . 23 ARG NE 1 1
15 12997 1 1 23 ARG NH1 N -21.006 47.200 5.806 1.00 . A A . 23 ARG NH1 1 1
15 12998 1 1 23 ARG NH2 N -21.108 45.114 4.847 1.00 . A A . 23 ARG NH2 1 1
15 12999 1 1 23 ARG O O -17.864 52.552 0.063 1.00 . A A . 23 ARG O 1 1
15 13000 1 1 24 CYS C C -14.522 53.276 0.186 1.00 . A A . 24 CYS C 1 1
15 13001 1 1 24 CYS CA C -15.457 53.009 1.368 1.00 . A A . 24 CYS CA 1 1
15 13002 1 1 24 CYS CB C -14.618 53.072 2.651 1.00 . A A . 24 CYS CB 1 1
15 13003 1 1 24 CYS H H -15.729 50.911 1.616 1.00 . A A . 24 CYS H 1 1
15 13004 1 1 24 CYS HA H -16.208 53.786 1.402 1.00 . A A . 24 CYS HA 1 1
15 13005 1 1 24 CYS HB2 H -13.692 52.540 2.489 1.00 . A A . 24 CYS HB2 1 1
15 13006 1 1 24 CYS HB3 H -14.392 54.107 2.866 1.00 . A A . 24 CYS HB3 1 1
15 13007 1 1 24 CYS N N -16.143 51.713 1.240 1.00 . A A . 24 CYS N 1 1
15 13008 1 1 24 CYS O O -13.888 54.327 0.136 1.00 . A A . 24 CYS O 1 1
15 13009 1 1 24 CYS SG S -15.380 52.358 4.136 1.00 . A A . 24 CYS SG 1 1
15 13010 1 1 25 GLY C C -13.081 53.699 -2.329 1.00 . A A . 25 GLY C 1 1
15 13011 1 1 25 GLY CA C -13.416 52.319 -1.785 1.00 . A A . 25 GLY CA 1 1
15 13012 1 1 25 GLY H H -15.101 51.592 -0.724 1.00 . A A . 25 GLY H 1 1
15 13013 1 1 25 GLY HA2 H -12.515 51.884 -1.378 1.00 . A A . 25 GLY HA2 1 1
15 13014 1 1 25 GLY HA3 H -13.755 51.696 -2.598 1.00 . A A . 25 GLY HA3 1 1
15 13015 1 1 25 GLY N N -14.444 52.319 -0.742 1.00 . A A . 25 GLY N 1 1
15 13016 1 1 25 GLY O O -12.012 54.237 -2.030 1.00 . A A . 25 GLY O 1 1
15 13017 1 1 26 PRO C C -13.699 56.677 -2.497 1.00 . A A . 26 PRO C 1 1
15 13018 1 1 26 PRO CA C -13.782 55.661 -3.641 1.00 . A A . 26 PRO CA 1 1
15 13019 1 1 26 PRO CB C -15.024 55.910 -4.517 1.00 . A A . 26 PRO CB 1 1
15 13020 1 1 26 PRO CD C -15.209 53.687 -3.656 1.00 . A A . 26 PRO CD 1 1
15 13021 1 1 26 PRO CG C -15.536 54.547 -4.846 1.00 . A A . 26 PRO CG 1 1
15 13022 1 1 26 PRO HA H -12.888 55.735 -4.248 1.00 . A A . 26 PRO HA 1 1
15 13023 1 1 26 PRO HB2 H -15.755 56.482 -3.963 1.00 . A A . 26 PRO HB2 1 1
15 13024 1 1 26 PRO HB3 H -14.739 56.450 -5.409 1.00 . A A . 26 PRO HB3 1 1
15 13025 1 1 26 PRO HD2 H -16.000 53.739 -2.920 1.00 . A A . 26 PRO HD2 1 1
15 13026 1 1 26 PRO HD3 H -15.040 52.665 -3.960 1.00 . A A . 26 PRO HD3 1 1
15 13027 1 1 26 PRO HG2 H -16.605 54.583 -5.005 1.00 . A A . 26 PRO HG2 1 1
15 13028 1 1 26 PRO HG3 H -15.038 54.169 -5.729 1.00 . A A . 26 PRO HG3 1 1
15 13029 1 1 26 PRO N N -13.971 54.296 -3.140 1.00 . A A . 26 PRO N 1 1
15 13030 1 1 26 PRO O O -14.711 57.243 -2.075 1.00 . A A . 26 PRO O 1 1
15 13031 1 1 27 GLY C C -11.489 57.245 0.255 1.00 . A A . 27 GLY C 1 1
15 13032 1 1 27 GLY CA C -12.258 57.827 -0.915 1.00 . A A . 27 GLY CA 1 1
15 13033 1 1 27 GLY H H -11.746 56.298 -2.284 1.00 . A A . 27 GLY H 1 1
15 13034 1 1 27 GLY HA2 H -11.694 58.651 -1.327 1.00 . A A . 27 GLY HA2 1 1
15 13035 1 1 27 GLY HA3 H -13.208 58.201 -0.556 1.00 . A A . 27 GLY HA3 1 1
15 13036 1 1 27 GLY N N -12.492 56.853 -1.966 1.00 . A A . 27 GLY N 1 1
15 13037 1 1 27 GLY O O -10.811 57.977 0.982 1.00 . A A . 27 GLY O 1 1
15 13038 1 1 28 VAL C C -10.256 53.943 1.004 1.00 . A A . 28 VAL C 1 1
15 13039 1 1 28 VAL CA C -10.861 55.246 1.516 1.00 . A A . 28 VAL CA 1 1
15 13040 1 1 28 VAL CB C -11.766 54.918 2.735 1.00 . A A . 28 VAL CB 1 1
15 13041 1 1 28 VAL CG1 C -10.937 54.381 3.903 1.00 . A A . 28 VAL CG1 1 1
15 13042 1 1 28 VAL CG2 C -12.587 56.136 3.166 1.00 . A A . 28 VAL CG2 1 1
15 13043 1 1 28 VAL H H -12.161 55.401 -0.155 1.00 . A A . 28 VAL H 1 1
15 13044 1 1 28 VAL HA H -10.063 55.898 1.849 1.00 . A A . 28 VAL HA 1 1
15 13045 1 1 28 VAL HB H -12.453 54.136 2.431 1.00 . A A . 28 VAL HB 1 1
15 13046 1 1 28 VAL HG11 H -10.207 55.120 4.200 1.00 . A A . 28 VAL HG11 1 1
15 13047 1 1 28 VAL HG12 H -10.428 53.477 3.598 1.00 . A A . 28 VAL HG12 1 1
15 13048 1 1 28 VAL HG13 H -11.587 54.160 4.738 1.00 . A A . 28 VAL HG13 1 1
15 13049 1 1 28 VAL HG21 H -13.208 55.873 4.011 1.00 . A A . 28 VAL HG21 1 1
15 13050 1 1 28 VAL HG22 H -13.216 56.458 2.348 1.00 . A A . 28 VAL HG22 1 1
15 13051 1 1 28 VAL HG23 H -11.924 56.941 3.446 1.00 . A A . 28 VAL HG23 1 1
15 13052 1 1 28 VAL N N -11.587 55.929 0.444 1.00 . A A . 28 VAL N 1 1
15 13053 1 1 28 VAL O O -10.971 52.961 0.769 1.00 . A A . 28 VAL O 1 1
15 13054 1 1 29 PHE C C -8.305 51.664 1.504 1.00 . A A . 29 PHE C 1 1
15 13055 1 1 29 PHE CA C -8.214 52.745 0.425 1.00 . A A . 29 PHE CA 1 1
15 13056 1 1 29 PHE CB C -6.741 53.090 0.151 1.00 . A A . 29 PHE CB 1 1
15 13057 1 1 29 PHE CD1 C -6.165 54.778 1.940 1.00 . A A . 29 PHE CD1 1 1
15 13058 1 1 29 PHE CD2 C -5.061 52.662 1.988 1.00 . A A . 29 PHE CD2 1 1
15 13059 1 1 29 PHE CE1 C -5.469 55.168 3.068 1.00 . A A . 29 PHE CE1 1 1
15 13060 1 1 29 PHE CE2 C -4.363 53.050 3.116 1.00 . A A . 29 PHE CE2 1 1
15 13061 1 1 29 PHE CG C -5.970 53.520 1.383 1.00 . A A . 29 PHE CG 1 1
15 13062 1 1 29 PHE CZ C -4.568 54.303 3.658 1.00 . A A . 29 PHE CZ 1 1
15 13063 1 1 29 PHE H H -8.444 54.769 0.992 1.00 . A A . 29 PHE H 1 1
15 13064 1 1 29 PHE HA H -8.666 52.375 -0.483 1.00 . A A . 29 PHE HA 1 1
15 13065 1 1 29 PHE HB2 H -6.246 52.223 -0.264 1.00 . A A . 29 PHE HB2 1 1
15 13066 1 1 29 PHE HB3 H -6.697 53.896 -0.569 1.00 . A A . 29 PHE HB3 1 1
15 13067 1 1 29 PHE HD1 H -6.870 55.458 1.481 1.00 . A A . 29 PHE HD1 1 1
15 13068 1 1 29 PHE HD2 H -4.897 51.679 1.567 1.00 . A A . 29 PHE HD2 1 1
15 13069 1 1 29 PHE HE1 H -5.632 56.151 3.491 1.00 . A A . 29 PHE HE1 1 1
15 13070 1 1 29 PHE HE2 H -3.659 52.371 3.576 1.00 . A A . 29 PHE HE2 1 1
15 13071 1 1 29 PHE HZ H -4.023 54.608 4.541 1.00 . A A . 29 PHE HZ 1 1
15 13072 1 1 29 PHE N N -8.941 53.941 0.837 1.00 . A A . 29 PHE N 1 1
15 13073 1 1 29 PHE O O -8.683 51.937 2.647 1.00 . A A . 29 PHE O 1 1
15 13074 1 1 30 LEU C C -6.398 49.093 2.382 1.00 . A A . 30 LEU C 1 1
15 13075 1 1 30 LEU CA C -7.871 49.347 2.095 1.00 . A A . 30 LEU CA 1 1
15 13076 1 1 30 LEU CB C -8.537 48.077 1.545 1.00 . A A . 30 LEU CB 1 1
15 13077 1 1 30 LEU CD1 C -9.374 47.175 3.749 1.00 . A A . 30 LEU CD1 1 1
15 13078 1 1 30 LEU CD2 C -9.126 45.638 1.779 1.00 . A A . 30 LEU CD2 1 1
15 13079 1 1 30 LEU CG C -8.563 46.866 2.495 1.00 . A A . 30 LEU CG 1 1
15 13080 1 1 30 LEU H H -7.775 50.259 0.190 1.00 . A A . 30 LEU H 1 1
15 13081 1 1 30 LEU HA H -8.368 49.647 3.010 1.00 . A A . 30 LEU HA 1 1
15 13082 1 1 30 LEU HB2 H -9.557 48.321 1.280 1.00 . A A . 30 LEU HB2 1 1
15 13083 1 1 30 LEU HB3 H -8.014 47.787 0.644 1.00 . A A . 30 LEU HB3 1 1
15 13084 1 1 30 LEU HD11 H -8.931 48.013 4.270 1.00 . A A . 30 LEU HD11 1 1
15 13085 1 1 30 LEU HD12 H -9.376 46.312 4.400 1.00 . A A . 30 LEU HD12 1 1
15 13086 1 1 30 LEU HD13 H -10.390 47.418 3.475 1.00 . A A . 30 LEU HD13 1 1
15 13087 1 1 30 LEU HD21 H -9.131 44.796 2.458 1.00 . A A . 30 LEU HD21 1 1
15 13088 1 1 30 LEU HD22 H -8.510 45.404 0.925 1.00 . A A . 30 LEU HD22 1 1
15 13089 1 1 30 LEU HD23 H -10.134 45.842 1.451 1.00 . A A . 30 LEU HD23 1 1
15 13090 1 1 30 LEU HG H -7.552 46.637 2.804 1.00 . A A . 30 LEU HG 1 1
15 13091 1 1 30 LEU N N -7.973 50.436 1.134 1.00 . A A . 30 LEU N 1 1
15 13092 1 1 30 LEU O O -5.677 48.595 1.520 1.00 . A A . 30 LEU O 1 1
15 13093 1 1 31 ALA C C -4.084 47.899 3.827 1.00 . A A . 31 ALA C 1 1
15 13094 1 1 31 ALA CA C -4.548 49.347 3.953 1.00 . A A . 31 ALA CA 1 1
15 13095 1 1 31 ALA CB C -4.331 49.864 5.372 1.00 . A A . 31 ALA CB 1 1
15 13096 1 1 31 ALA H H -6.586 49.841 4.226 1.00 . A A . 31 ALA H 1 1
15 13097 1 1 31 ALA HA H -3.967 49.962 3.280 1.00 . A A . 31 ALA HA 1 1
15 13098 1 1 31 ALA HB1 H -4.900 49.262 6.067 1.00 . A A . 31 ALA HB1 1 1
15 13099 1 1 31 ALA HB2 H -4.659 50.892 5.437 1.00 . A A . 31 ALA HB2 1 1
15 13100 1 1 31 ALA HB3 H -3.281 49.806 5.623 1.00 . A A . 31 ALA HB3 1 1
15 13101 1 1 31 ALA N N -5.952 49.473 3.576 1.00 . A A . 31 ALA N 1 1
15 13102 1 1 31 ALA O O -4.292 47.087 4.733 1.00 . A A . 31 ALA O 1 1
15 13103 1 1 32 GLU C C -1.611 46.053 2.976 1.00 . A A . 32 GLU C 1 1
15 13104 1 1 32 GLU CA C -3.021 46.224 2.420 1.00 . A A . 32 GLU CA 1 1
15 13105 1 1 32 GLU CB C -3.056 45.919 0.910 1.00 . A A . 32 GLU CB 1 1
15 13106 1 1 32 GLU CD C -2.931 44.119 -0.904 1.00 . A A . 32 GLU CD 1 1
15 13107 1 1 32 GLU CG C -2.773 44.455 0.577 1.00 . A A . 32 GLU CG 1 1
15 13108 1 1 32 GLU H H -3.373 48.263 1.994 1.00 . A A . 32 GLU H 1 1
15 13109 1 1 32 GLU HA H -3.681 45.536 2.932 1.00 . A A . 32 GLU HA 1 1
15 13110 1 1 32 GLU HB2 H -4.035 46.171 0.525 1.00 . A A . 32 GLU HB2 1 1
15 13111 1 1 32 GLU HB3 H -2.317 46.531 0.413 1.00 . A A . 32 GLU HB3 1 1
15 13112 1 1 32 GLU HG2 H -1.759 44.227 0.875 1.00 . A A . 32 GLU HG2 1 1
15 13113 1 1 32 GLU HG3 H -3.453 43.836 1.143 1.00 . A A . 32 GLU HG3 1 1
15 13114 1 1 32 GLU N N -3.493 47.574 2.681 1.00 . A A . 32 GLU N 1 1
15 13115 1 1 32 GLU O O -0.618 46.341 2.300 1.00 . A A . 32 GLU O 1 1
15 13116 1 1 32 GLU OE1 O -3.887 44.613 -1.545 1.00 . A A . 32 GLU OE1 1 1
15 13117 1 1 32 GLU OE2 O -2.105 43.338 -1.427 1.00 . A A . 32 GLU OE2 1 1
15 13118 1 1 33 HIS C C 0.137 43.902 4.632 1.00 . A A . 33 HIS C 1 1
15 13119 1 1 33 HIS CA C -0.270 45.341 4.894 1.00 . A A . 33 HIS CA 1 1
15 13120 1 1 33 HIS CB C -0.383 45.549 6.415 1.00 . A A . 33 HIS CB 1 1
15 13121 1 1 33 HIS CD2 C -2.016 47.495 6.936 1.00 . A A . 33 HIS CD2 1 1
15 13122 1 1 33 HIS CE1 C -0.546 48.970 7.611 1.00 . A A . 33 HIS CE1 1 1
15 13123 1 1 33 HIS CG C -0.792 46.927 6.834 1.00 . A A . 33 HIS CG 1 1
15 13124 1 1 33 HIS H H -2.376 45.450 4.716 1.00 . A A . 33 HIS H 1 1
15 13125 1 1 33 HIS HA H 0.482 46.008 4.493 1.00 . A A . 33 HIS HA 1 1
15 13126 1 1 33 HIS HB2 H -1.115 44.860 6.812 1.00 . A A . 33 HIS HB2 1 1
15 13127 1 1 33 HIS HB3 H 0.575 45.339 6.869 1.00 . A A . 33 HIS HB3 1 1
15 13128 1 1 33 HIS HD1 H 1.080 47.770 7.303 1.00 . A A . 33 HIS HD1 1 1
15 13129 1 1 33 HIS HD2 H -2.960 47.035 6.680 1.00 . A A . 33 HIS HD2 1 1
15 13130 1 1 33 HIS HE1 H -0.100 49.878 7.987 1.00 . A A . 33 HIS HE1 1 1
15 13131 1 1 33 HIS HE2 H -2.551 49.346 7.762 1.00 . A A . 33 HIS HE2 1 1
15 13132 1 1 33 HIS N N -1.541 45.612 4.228 1.00 . A A . 33 HIS N 1 1
15 13133 1 1 33 HIS ND1 N 0.106 47.879 7.262 1.00 . A A . 33 HIS ND1 1 1
15 13134 1 1 33 HIS NE2 N -1.835 48.764 7.423 1.00 . A A . 33 HIS NE2 1 1
15 13135 1 1 33 HIS O O -0.724 43.037 4.462 1.00 . A A . 33 HIS O 1 1
15 13136 1 1 34 ALA C C 1.402 41.389 5.594 1.00 . A A . 34 ALA C 1 1
15 13137 1 1 34 ALA CA C 1.950 42.283 4.480 1.00 . A A . 34 ALA CA 1 1
15 13138 1 1 34 ALA CB C 3.474 42.280 4.492 1.00 . A A . 34 ALA CB 1 1
15 13139 1 1 34 ALA H H 2.075 44.384 4.716 1.00 . A A . 34 ALA H 1 1
15 13140 1 1 34 ALA HA H 1.615 41.900 3.525 1.00 . A A . 34 ALA HA 1 1
15 13141 1 1 34 ALA HB1 H 3.841 42.908 3.694 1.00 . A A . 34 ALA HB1 1 1
15 13142 1 1 34 ALA HB2 H 3.835 41.271 4.352 1.00 . A A . 34 ALA HB2 1 1
15 13143 1 1 34 ALA HB3 H 3.828 42.660 5.438 1.00 . A A . 34 ALA HB3 1 1
15 13144 1 1 34 ALA N N 1.441 43.643 4.626 1.00 . A A . 34 ALA N 1 1
15 13145 1 1 34 ALA O O 1.354 40.167 5.458 1.00 . A A . 34 ALA O 1 1
15 13146 1 1 35 ASP C C -1.104 41.049 7.581 1.00 . A A . 35 ASP C 1 1
15 13147 1 1 35 ASP CA C 0.386 41.308 7.820 1.00 . A A . 35 ASP CA 1 1
15 13148 1 1 35 ASP CB C 0.566 42.107 9.120 1.00 . A A . 35 ASP CB 1 1
15 13149 1 1 35 ASP CG C 2.014 42.192 9.576 1.00 . A A . 35 ASP CG 1 1
15 13150 1 1 35 ASP H H 1.101 42.988 6.752 1.00 . A A . 35 ASP H 1 1
15 13151 1 1 35 ASP HA H 0.892 40.357 7.921 1.00 . A A . 35 ASP HA 1 1
15 13152 1 1 35 ASP HB2 H 0.199 43.112 8.969 1.00 . A A . 35 ASP HB2 1 1
15 13153 1 1 35 ASP HB3 H -0.013 41.637 9.905 1.00 . A A . 35 ASP HB3 1 1
15 13154 1 1 35 ASP N N 0.987 42.018 6.694 1.00 . A A . 35 ASP N 1 1
15 13155 1 1 35 ASP O O -1.601 39.952 7.856 1.00 . A A . 35 ASP O 1 1
15 13156 1 1 35 ASP OD1 O 2.726 43.125 9.145 1.00 . A A . 35 ASP OD1 1 1
15 13157 1 1 35 ASP OD2 O 2.445 41.338 10.381 1.00 . A A . 35 ASP OD2 1 1
15 13158 1 1 36 ARG C C -3.833 43.200 6.183 1.00 . A A . 36 ARG C 1 1
15 13159 1 1 36 ARG CA C -3.272 41.967 6.900 1.00 . A A . 36 ARG CA 1 1
15 13160 1 1 36 ARG CB C -3.956 41.821 8.275 1.00 . A A . 36 ARG CB 1 1
15 13161 1 1 36 ARG CD C -4.479 42.868 10.525 1.00 . A A . 36 ARG CD 1 1
15 13162 1 1 36 ARG CG C -3.731 43.013 9.202 1.00 . A A . 36 ARG CG 1 1
15 13163 1 1 36 ARG CZ C -4.378 41.491 12.582 1.00 . A A . 36 ARG CZ 1 1
15 13164 1 1 36 ARG H H -1.351 42.857 6.738 1.00 . A A . 36 ARG H 1 1
15 13165 1 1 36 ARG HA H -3.490 41.092 6.306 1.00 . A A . 36 ARG HA 1 1
15 13166 1 1 36 ARG HB2 H -5.021 41.711 8.122 1.00 . A A . 36 ARG HB2 1 1
15 13167 1 1 36 ARG HB3 H -3.580 40.930 8.761 1.00 . A A . 36 ARG HB3 1 1
15 13168 1 1 36 ARG HD2 H -4.421 43.806 11.060 1.00 . A A . 36 ARG HD2 1 1
15 13169 1 1 36 ARG HD3 H -5.515 42.640 10.314 1.00 . A A . 36 ARG HD3 1 1
15 13170 1 1 36 ARG HE H -3.153 41.307 11.006 1.00 . A A . 36 ARG HE 1 1
15 13171 1 1 36 ARG HG2 H -2.674 43.095 9.410 1.00 . A A . 36 ARG HG2 1 1
15 13172 1 1 36 ARG HG3 H -4.068 43.912 8.704 1.00 . A A . 36 ARG HG3 1 1
15 13173 1 1 36 ARG HH11 H -5.861 42.876 12.593 1.00 . A A . 36 ARG HH11 1 1
15 13174 1 1 36 ARG HH12 H -5.748 41.894 14.017 1.00 . A A . 36 ARG HH12 1 1
15 13175 1 1 36 ARG HH21 H -3.010 40.030 12.903 1.00 . A A . 36 ARG HH21 1 1
15 13176 1 1 36 ARG HH22 H -4.137 40.297 14.197 1.00 . A A . 36 ARG HH22 1 1
15 13177 1 1 36 ARG N N -1.816 42.052 7.055 1.00 . A A . 36 ARG N 1 1
15 13178 1 1 36 ARG NE N -3.920 41.806 11.366 1.00 . A A . 36 ARG NE 1 1
15 13179 1 1 36 ARG NH1 N -5.411 42.138 13.105 1.00 . A A . 36 ARG NH1 1 1
15 13180 1 1 36 ARG NH2 N -3.795 40.528 13.281 1.00 . A A . 36 ARG NH2 1 1
15 13181 1 1 36 ARG O O -3.118 44.169 5.933 1.00 . A A . 36 ARG O 1 1
15 13182 1 1 37 TYR C C -6.598 45.002 6.396 1.00 . A A . 37 TYR C 1 1
15 13183 1 1 37 TYR CA C -5.858 44.264 5.283 1.00 . A A . 37 TYR CA 1 1
15 13184 1 1 37 TYR CB C -6.883 43.750 4.257 1.00 . A A . 37 TYR CB 1 1
15 13185 1 1 37 TYR CD1 C -6.145 41.449 3.498 1.00 . A A . 37 TYR CD1 1 1
15 13186 1 1 37 TYR CD2 C -5.962 43.254 1.950 1.00 . A A . 37 TYR CD2 1 1
15 13187 1 1 37 TYR CE1 C -5.635 40.580 2.552 1.00 . A A . 37 TYR CE1 1 1
15 13188 1 1 37 TYR CE2 C -5.451 42.390 1.000 1.00 . A A . 37 TYR CE2 1 1
15 13189 1 1 37 TYR CG C -6.317 42.802 3.215 1.00 . A A . 37 TYR CG 1 1
15 13190 1 1 37 TYR CZ C -5.289 41.055 1.304 1.00 . A A . 37 TYR CZ 1 1
15 13191 1 1 37 TYR H H -5.609 42.315 6.047 1.00 . A A . 37 TYR H 1 1
15 13192 1 1 37 TYR HA H -5.155 44.930 4.800 1.00 . A A . 37 TYR HA 1 1
15 13193 1 1 37 TYR HB2 H -7.671 43.226 4.779 1.00 . A A . 37 TYR HB2 1 1
15 13194 1 1 37 TYR HB3 H -7.312 44.597 3.737 1.00 . A A . 37 TYR HB3 1 1
15 13195 1 1 37 TYR HD1 H -6.417 41.079 4.476 1.00 . A A . 37 TYR HD1 1 1
15 13196 1 1 37 TYR HD2 H -6.088 44.302 1.712 1.00 . A A . 37 TYR HD2 1 1
15 13197 1 1 37 TYR HE1 H -5.509 39.534 2.793 1.00 . A A . 37 TYR HE1 1 1
15 13198 1 1 37 TYR HE2 H -5.182 42.763 0.023 1.00 . A A . 37 TYR HE2 1 1
15 13199 1 1 37 TYR HH H -5.327 39.407 0.305 1.00 . A A . 37 TYR HH 1 1
15 13200 1 1 37 TYR N N -5.125 43.143 5.871 1.00 . A A . 37 TYR N 1 1
15 13201 1 1 37 TYR O O -7.138 44.360 7.299 1.00 . A A . 37 TYR O 1 1
15 13202 1 1 37 TYR OH O -4.774 40.193 0.359 1.00 . A A . 37 TYR OH 1 1
15 13203 1 1 38 SER C C -7.990 48.349 6.834 1.00 . A A . 38 SER C 1 1
15 13204 1 1 38 SER CA C -7.287 47.109 7.395 1.00 . A A . 38 SER CA 1 1
15 13205 1 1 38 SER CB C -6.253 47.518 8.450 1.00 . A A . 38 SER CB 1 1
15 13206 1 1 38 SER H H -6.208 46.798 5.591 1.00 . A A . 38 SER H 1 1
15 13207 1 1 38 SER HA H -8.029 46.474 7.863 1.00 . A A . 38 SER HA 1 1
15 13208 1 1 38 SER HB2 H -5.752 46.637 8.822 1.00 . A A . 38 SER HB2 1 1
15 13209 1 1 38 SER HB3 H -5.527 48.181 8.003 1.00 . A A . 38 SER HB3 1 1
15 13210 1 1 38 SER HG H -7.264 47.527 10.133 1.00 . A A . 38 SER HG 1 1
15 13211 1 1 38 SER N N -6.635 46.331 6.342 1.00 . A A . 38 SER N 1 1
15 13212 1 1 38 SER O O -7.565 48.925 5.828 1.00 . A A . 38 SER O 1 1
15 13213 1 1 38 SER OG O -6.867 48.183 9.541 1.00 . A A . 38 SER OG 1 1
15 13214 1 1 39 CYS C C -10.265 50.678 8.404 1.00 . A A . 39 CYS C 1 1
15 13215 1 1 39 CYS CA C -9.814 49.960 7.137 1.00 . A A . 39 CYS CA 1 1
15 13216 1 1 39 CYS CB C -11.032 49.625 6.269 1.00 . A A . 39 CYS CB 1 1
15 13217 1 1 39 CYS H H -9.422 48.179 8.222 1.00 . A A . 39 CYS H 1 1
15 13218 1 1 39 CYS HA H -9.149 50.607 6.583 1.00 . A A . 39 CYS HA 1 1
15 13219 1 1 39 CYS HB2 H -10.699 49.148 5.366 1.00 . A A . 39 CYS HB2 1 1
15 13220 1 1 39 CYS HB3 H -11.667 48.938 6.811 1.00 . A A . 39 CYS HB3 1 1
15 13221 1 1 39 CYS N N -9.085 48.740 7.485 1.00 . A A . 39 CYS N 1 1
15 13222 1 1 39 CYS O O -11.376 50.447 8.890 1.00 . A A . 39 CYS O 1 1
15 13223 1 1 39 CYS SG S -12.061 51.056 5.785 1.00 . A A . 39 CYS SG 1 1
15 13224 1 1 40 GLY C C -10.730 53.360 9.942 1.00 . A A . 40 GLY C 1 1
15 13225 1 1 40 GLY CA C -9.694 52.269 10.162 1.00 . A A . 40 GLY CA 1 1
15 13226 1 1 40 GLY H H -8.518 51.657 8.509 1.00 . A A . 40 GLY H 1 1
15 13227 1 1 40 GLY HA2 H -10.065 51.580 10.908 1.00 . A A . 40 GLY HA2 1 1
15 13228 1 1 40 GLY HA3 H -8.783 52.721 10.531 1.00 . A A . 40 GLY HA3 1 1
15 13229 1 1 40 GLY N N -9.390 51.530 8.942 1.00 . A A . 40 GLY N 1 1
15 13230 1 1 40 GLY O O -10.418 54.547 10.006 1.00 . A A . 40 GLY O 1 1
15 13231 1 1 41 ARG C C -14.405 53.093 9.664 1.00 . A A . 41 ARG C 1 1
15 13232 1 1 41 ARG CA C -13.091 53.844 9.437 1.00 . A A . 41 ARG CA 1 1
15 13233 1 1 41 ARG CB C -13.056 54.420 8.003 1.00 . A A . 41 ARG CB 1 1
15 13234 1 1 41 ARG CD C -12.503 56.781 8.716 1.00 . A A . 41 ARG CD 1 1
15 13235 1 1 41 ARG CG C -12.128 55.618 7.805 1.00 . A A . 41 ARG CG 1 1
15 13236 1 1 41 ARG CZ C -11.455 58.973 9.175 1.00 . A A . 41 ARG CZ 1 1
15 13237 1 1 41 ARG H H -12.135 51.977 9.700 1.00 . A A . 41 ARG H 1 1
15 13238 1 1 41 ARG HA H -13.030 54.655 10.149 1.00 . A A . 41 ARG HA 1 1
15 13239 1 1 41 ARG HB2 H -12.737 53.640 7.327 1.00 . A A . 41 ARG HB2 1 1
15 13240 1 1 41 ARG HB3 H -14.057 54.724 7.729 1.00 . A A . 41 ARG HB3 1 1
15 13241 1 1 41 ARG HD2 H -13.573 56.925 8.671 1.00 . A A . 41 ARG HD2 1 1
15 13242 1 1 41 ARG HD3 H -12.218 56.534 9.730 1.00 . A A . 41 ARG HD3 1 1
15 13243 1 1 41 ARG HE H -11.707 58.177 7.358 1.00 . A A . 41 ARG HE 1 1
15 13244 1 1 41 ARG HG2 H -11.113 55.319 8.022 1.00 . A A . 41 ARG HG2 1 1
15 13245 1 1 41 ARG HG3 H -12.195 55.944 6.776 1.00 . A A . 41 ARG HG3 1 1
15 13246 1 1 41 ARG HH11 H -11.980 57.935 10.833 1.00 . A A . 41 ARG HH11 1 1
15 13247 1 1 41 ARG HH12 H -11.291 59.498 11.123 1.00 . A A . 41 ARG HH12 1 1
15 13248 1 1 41 ARG HH21 H -10.825 60.249 7.732 1.00 . A A . 41 ARG HH21 1 1
15 13249 1 1 41 ARG HH22 H -10.637 60.816 9.364 1.00 . A A . 41 ARG HH22 1 1
15 13250 1 1 41 ARG N N -11.965 52.941 9.685 1.00 . A A . 41 ARG N 1 1
15 13251 1 1 41 ARG NE N -11.843 58.026 8.322 1.00 . A A . 41 ARG NE 1 1
15 13252 1 1 41 ARG NH1 N -11.588 58.788 10.482 1.00 . A A . 41 ARG NH1 1 1
15 13253 1 1 41 ARG NH2 N -10.929 60.102 8.723 1.00 . A A . 41 ARG NH2 1 1
15 13254 1 1 41 ARG O O -15.305 53.592 10.341 1.00 . A A . 41 ARG O 1 1
15 13255 1 1 42 CYS C C -15.290 49.737 9.975 1.00 . A A . 42 CYS C 1 1
15 13256 1 1 42 CYS CA C -15.688 51.037 9.271 1.00 . A A . 42 CYS CA 1 1
15 13257 1 1 42 CYS CB C -16.366 50.711 7.928 1.00 . A A . 42 CYS CB 1 1
15 13258 1 1 42 CYS H H -13.791 51.590 8.491 1.00 . A A . 42 CYS H 1 1
15 13259 1 1 42 CYS HA H -16.392 51.566 9.899 1.00 . A A . 42 CYS HA 1 1
15 13260 1 1 42 CYS HB2 H -17.330 50.263 8.119 1.00 . A A . 42 CYS HB2 1 1
15 13261 1 1 42 CYS HB3 H -16.507 51.627 7.372 1.00 . A A . 42 CYS HB3 1 1
15 13262 1 1 42 CYS N N -14.512 51.897 9.078 1.00 . A A . 42 CYS N 1 1
15 13263 1 1 42 CYS O O -16.146 48.995 10.460 1.00 . A A . 42 CYS O 1 1
15 13264 1 1 42 CYS SG S -15.424 49.559 6.870 1.00 . A A . 42 CYS SG 1 1
15 13265 1 1 43 GLY C C -13.410 47.058 9.833 1.00 . A A . 43 GLY C 1 1
15 13266 1 1 43 GLY CA C -13.487 48.288 10.716 1.00 . A A . 43 GLY CA 1 1
15 13267 1 1 43 GLY H H -13.349 50.064 9.583 1.00 . A A . 43 GLY H 1 1
15 13268 1 1 43 GLY HA2 H -12.498 48.507 11.089 1.00 . A A . 43 GLY HA2 1 1
15 13269 1 1 43 GLY HA3 H -14.135 48.077 11.555 1.00 . A A . 43 GLY HA3 1 1
15 13270 1 1 43 GLY N N -13.985 49.460 10.017 1.00 . A A . 43 GLY N 1 1
15 13271 1 1 43 GLY O O -13.512 45.931 10.324 1.00 . A A . 43 GLY O 1 1
15 13272 1 1 44 TYR C C -11.583 45.687 7.709 1.00 . A A . 44 TYR C 1 1
15 13273 1 1 44 TYR CA C -13.034 46.147 7.607 1.00 . A A . 44 TYR CA 1 1
15 13274 1 1 44 TYR CB C -13.372 46.542 6.157 1.00 . A A . 44 TYR CB 1 1
15 13275 1 1 44 TYR CD1 C -12.161 45.005 4.534 1.00 . A A . 44 TYR CD1 1 1
15 13276 1 1 44 TYR CD2 C -14.488 44.640 4.906 1.00 . A A . 44 TYR CD2 1 1
15 13277 1 1 44 TYR CE1 C -12.131 43.942 3.648 1.00 . A A . 44 TYR CE1 1 1
15 13278 1 1 44 TYR CE2 C -14.466 43.577 4.023 1.00 . A A . 44 TYR CE2 1 1
15 13279 1 1 44 TYR CG C -13.338 45.375 5.180 1.00 . A A . 44 TYR CG 1 1
15 13280 1 1 44 TYR CZ C -13.287 43.232 3.397 1.00 . A A . 44 TYR CZ 1 1
15 13281 1 1 44 TYR H H -13.243 48.176 8.182 1.00 . A A . 44 TYR H 1 1
15 13282 1 1 44 TYR HA H -13.682 45.337 7.917 1.00 . A A . 44 TYR HA 1 1
15 13283 1 1 44 TYR HB2 H -14.366 46.965 6.130 1.00 . A A . 44 TYR HB2 1 1
15 13284 1 1 44 TYR HB3 H -12.663 47.282 5.811 1.00 . A A . 44 TYR HB3 1 1
15 13285 1 1 44 TYR HD1 H -11.255 45.560 4.733 1.00 . A A . 44 TYR HD1 1 1
15 13286 1 1 44 TYR HD2 H -15.412 44.913 5.394 1.00 . A A . 44 TYR HD2 1 1
15 13287 1 1 44 TYR HE1 H -11.206 43.671 3.158 1.00 . A A . 44 TYR HE1 1 1
15 13288 1 1 44 TYR HE2 H -15.371 43.022 3.825 1.00 . A A . 44 TYR HE2 1 1
15 13289 1 1 44 TYR HH H -12.508 41.604 2.714 1.00 . A A . 44 TYR HH 1 1
15 13290 1 1 44 TYR N N -13.239 47.263 8.527 1.00 . A A . 44 TYR N 1 1
15 13291 1 1 44 TYR O O -10.668 46.399 7.277 1.00 . A A . 44 TYR O 1 1
15 13292 1 1 44 TYR OH O -13.264 42.171 2.518 1.00 . A A . 44 TYR OH 1 1
15 13293 1 1 45 THR C C -10.045 42.462 8.266 1.00 . A A . 45 THR C 1 1
15 13294 1 1 45 THR CA C -10.053 43.973 8.528 1.00 . A A . 45 THR CA 1 1
15 13295 1 1 45 THR CB C -9.589 44.267 9.977 1.00 . A A . 45 THR CB 1 1
15 13296 1 1 45 THR CG2 C -8.162 43.787 10.220 1.00 . A A . 45 THR CG2 1 1
15 13297 1 1 45 THR H H -12.157 43.996 8.601 1.00 . A A . 45 THR H 1 1
15 13298 1 1 45 THR HA H -9.365 44.453 7.842 1.00 . A A . 45 THR HA 1 1
15 13299 1 1 45 THR HB H -10.250 43.752 10.662 1.00 . A A . 45 THR HB 1 1
15 13300 1 1 45 THR HG1 H -9.206 45.881 11.054 1.00 . A A . 45 THR HG1 1 1
15 13301 1 1 45 THR HG21 H -7.489 44.300 9.548 1.00 . A A . 45 THR HG21 1 1
15 13302 1 1 45 THR HG22 H -8.103 42.722 10.045 1.00 . A A . 45 THR HG22 1 1
15 13303 1 1 45 THR HG23 H -7.880 43.999 11.241 1.00 . A A . 45 THR HG23 1 1
15 13304 1 1 45 THR N N -11.383 44.515 8.300 1.00 . A A . 45 THR N 1 1
15 13305 1 1 45 THR O O -11.051 41.779 8.492 1.00 . A A . 45 THR O 1 1
15 13306 1 1 45 THR OG1 O -9.668 45.680 10.230 1.00 . A A . 45 THR OG1 1 1
15 13307 1 1 46 GLU C C -7.288 40.200 7.315 1.00 . A A . 46 GLU C 1 1
15 13308 1 1 46 GLU CA C -8.768 40.542 7.443 1.00 . A A . 46 GLU CA 1 1
15 13309 1 1 46 GLU CB C -9.504 40.215 6.133 1.00 . A A . 46 GLU CB 1 1
15 13310 1 1 46 GLU CD C -10.061 37.854 6.844 1.00 . A A . 46 GLU CD 1 1
15 13311 1 1 46 GLU CG C -9.475 38.737 5.757 1.00 . A A . 46 GLU CG 1 1
15 13312 1 1 46 GLU H H -8.162 42.562 7.602 1.00 . A A . 46 GLU H 1 1
15 13313 1 1 46 GLU HA H -9.197 39.964 8.251 1.00 . A A . 46 GLU HA 1 1
15 13314 1 1 46 GLU HB2 H -10.536 40.518 6.233 1.00 . A A . 46 GLU HB2 1 1
15 13315 1 1 46 GLU HB3 H -9.052 40.779 5.329 1.00 . A A . 46 GLU HB3 1 1
15 13316 1 1 46 GLU HG2 H -10.047 38.597 4.850 1.00 . A A . 46 GLU HG2 1 1
15 13317 1 1 46 GLU HG3 H -8.449 38.442 5.581 1.00 . A A . 46 GLU HG3 1 1
15 13318 1 1 46 GLU N N -8.921 41.959 7.761 1.00 . A A . 46 GLU N 1 1
15 13319 1 1 46 GLU O O -6.510 41.013 6.829 1.00 . A A . 46 GLU O 1 1
15 13320 1 1 46 GLU OE1 O -11.296 37.885 7.035 1.00 . A A . 46 GLU OE1 1 1
15 13321 1 1 46 GLU OE2 O -9.290 37.143 7.524 1.00 . A A . 46 GLU OE2 1 1
15 13322 1 1 47 PHE C C -5.025 38.447 6.241 1.00 . A A . 47 PHE C 1 1
15 13323 1 1 47 PHE CA C -5.497 38.586 7.686 1.00 . A A . 47 PHE CA 1 1
15 13324 1 1 47 PHE CB C -5.294 37.255 8.421 1.00 . A A . 47 PHE CB 1 1
15 13325 1 1 47 PHE CD1 C -4.336 37.701 10.700 1.00 . A A . 47 PHE CD1 1 1
15 13326 1 1 47 PHE CD2 C -6.640 37.095 10.541 1.00 . A A . 47 PHE CD2 1 1
15 13327 1 1 47 PHE CE1 C -4.451 37.788 12.073 1.00 . A A . 47 PHE CE1 1 1
15 13328 1 1 47 PHE CE2 C -6.759 37.180 11.915 1.00 . A A . 47 PHE CE2 1 1
15 13329 1 1 47 PHE CG C -5.428 37.354 9.917 1.00 . A A . 47 PHE CG 1 1
15 13330 1 1 47 PHE CZ C -5.664 37.527 12.681 1.00 . A A . 47 PHE CZ 1 1
15 13331 1 1 47 PHE H H -7.570 38.383 8.104 1.00 . A A . 47 PHE H 1 1
15 13332 1 1 47 PHE HA H -4.904 39.347 8.172 1.00 . A A . 47 PHE HA 1 1
15 13333 1 1 47 PHE HB2 H -6.025 36.546 8.068 1.00 . A A . 47 PHE HB2 1 1
15 13334 1 1 47 PHE HB3 H -4.304 36.877 8.201 1.00 . A A . 47 PHE HB3 1 1
15 13335 1 1 47 PHE HD1 H -3.388 37.907 10.224 1.00 . A A . 47 PHE HD1 1 1
15 13336 1 1 47 PHE HD2 H -7.497 36.823 9.943 1.00 . A A . 47 PHE HD2 1 1
15 13337 1 1 47 PHE HE1 H -3.593 38.060 12.671 1.00 . A A . 47 PHE HE1 1 1
15 13338 1 1 47 PHE HE2 H -7.707 36.974 12.390 1.00 . A A . 47 PHE HE2 1 1
15 13339 1 1 47 PHE HZ H -5.754 37.592 13.755 1.00 . A A . 47 PHE HZ 1 1
15 13340 1 1 47 PHE N N -6.898 39.004 7.748 1.00 . A A . 47 PHE N 1 1
15 13341 1 1 47 PHE O O -5.830 38.241 5.327 1.00 . A A . 47 PHE O 1 1
15 13342 1 1 48 LYS C C -3.197 36.863 4.359 1.00 . A A . 48 LYS C 1 1
15 13343 1 1 48 LYS CA C -3.125 38.345 4.719 1.00 . A A . 48 LYS CA 1 1
15 13344 1 1 48 LYS CB C -1.673 38.856 4.655 1.00 . A A . 48 LYS CB 1 1
15 13345 1 1 48 LYS CD C -1.870 39.877 2.348 1.00 . A A . 48 LYS CD 1 1
15 13346 1 1 48 LYS CE C -1.710 41.137 1.505 1.00 . A A . 48 LYS CE 1 1
15 13347 1 1 48 LYS CG C -1.503 40.119 3.811 1.00 . A A . 48 LYS CG 1 1
15 13348 1 1 48 LYS H H -3.131 38.815 6.789 1.00 . A A . 48 LYS H 1 1
15 13349 1 1 48 LYS HA H -3.721 38.897 4.003 1.00 . A A . 48 LYS HA 1 1
15 13350 1 1 48 LYS HB2 H -1.333 39.074 5.658 1.00 . A A . 48 LYS HB2 1 1
15 13351 1 1 48 LYS HB3 H -1.043 38.084 4.235 1.00 . A A . 48 LYS HB3 1 1
15 13352 1 1 48 LYS HD2 H -1.227 39.107 1.947 1.00 . A A . 48 LYS HD2 1 1
15 13353 1 1 48 LYS HD3 H -2.900 39.550 2.296 1.00 . A A . 48 LYS HD3 1 1
15 13354 1 1 48 LYS HE2 H -2.351 41.910 1.905 1.00 . A A . 48 LYS HE2 1 1
15 13355 1 1 48 LYS HE3 H -0.681 41.463 1.554 1.00 . A A . 48 LYS HE3 1 1
15 13356 1 1 48 LYS HG2 H -2.142 40.895 4.208 1.00 . A A . 48 LYS HG2 1 1
15 13357 1 1 48 LYS HG3 H -0.471 40.440 3.866 1.00 . A A . 48 LYS HG3 1 1
15 13358 1 1 48 LYS HZ1 H -1.922 41.764 -0.479 1.00 . A A . 48 LYS HZ1 1 1
15 13359 1 1 48 LYS HZ2 H -3.074 40.623 0.008 1.00 . A A . 48 LYS HZ2 1 1
15 13360 1 1 48 LYS HZ3 H -1.489 40.135 -0.316 1.00 . A A . 48 LYS HZ3 1 1
15 13361 1 1 48 LYS N N -3.714 38.569 6.037 1.00 . A A . 48 LYS N 1 1
15 13362 1 1 48 LYS NZ N -2.075 40.899 0.081 1.00 . A A . 48 LYS NZ 1 1
15 13363 1 1 48 LYS O O -2.231 36.113 4.524 1.00 . A A . 48 LYS O 1 1
15 13364 1 1 49 LYS C C -5.567 35.066 2.315 1.00 . A A . 49 LYS C 1 1
15 13365 1 1 49 LYS CA C -4.606 35.074 3.497 1.00 . A A . 49 LYS CA 1 1
15 13366 1 1 49 LYS CB C -5.167 34.264 4.679 1.00 . A A . 49 LYS CB 1 1
15 13367 1 1 49 LYS CD C -5.879 32.045 5.632 1.00 . A A . 49 LYS CD 1 1
15 13368 1 1 49 LYS CE C -6.085 30.560 5.373 1.00 . A A . 49 LYS CE 1 1
15 13369 1 1 49 LYS CG C -5.338 32.773 4.403 1.00 . A A . 49 LYS CG 1 1
15 13370 1 1 49 LYS H H -5.110 37.089 3.860 1.00 . A A . 49 LYS H 1 1
15 13371 1 1 49 LYS HA H -3.662 34.645 3.184 1.00 . A A . 49 LYS HA 1 1
15 13372 1 1 49 LYS HB2 H -4.497 34.372 5.520 1.00 . A A . 49 LYS HB2 1 1
15 13373 1 1 49 LYS HB3 H -6.132 34.669 4.950 1.00 . A A . 49 LYS HB3 1 1
15 13374 1 1 49 LYS HD2 H -5.177 32.160 6.445 1.00 . A A . 49 LYS HD2 1 1
15 13375 1 1 49 LYS HD3 H -6.827 32.485 5.911 1.00 . A A . 49 LYS HD3 1 1
15 13376 1 1 49 LYS HE2 H -6.749 30.441 4.530 1.00 . A A . 49 LYS HE2 1 1
15 13377 1 1 49 LYS HE3 H -5.129 30.110 5.144 1.00 . A A . 49 LYS HE3 1 1
15 13378 1 1 49 LYS HG2 H -6.032 32.643 3.583 1.00 . A A . 49 LYS HG2 1 1
15 13379 1 1 49 LYS HG3 H -4.379 32.351 4.137 1.00 . A A . 49 LYS HG3 1 1
15 13380 1 1 49 LYS HZ1 H -6.860 28.873 6.329 1.00 . A A . 49 LYS HZ1 1 1
15 13381 1 1 49 LYS HZ2 H -7.566 30.327 6.826 1.00 . A A . 49 LYS HZ2 1 1
15 13382 1 1 49 LYS HZ3 H -6.016 29.915 7.360 1.00 . A A . 49 LYS HZ3 1 1
15 13383 1 1 49 LYS N N -4.369 36.447 3.907 1.00 . A A . 49 LYS N 1 1
15 13384 1 1 49 LYS NZ N -6.672 29.871 6.553 1.00 . A A . 49 LYS NZ 1 1
15 13385 1 1 49 LYS O O -6.728 34.675 2.436 1.00 . A A . 49 LYS O 1 1
15 13386 1 1 50 ALA C C -5.858 34.324 -0.807 1.00 . A A . 50 ALA C 1 1
15 13387 1 1 50 ALA CA C -5.897 35.636 -0.031 1.00 . A A . 50 ALA CA 1 1
15 13388 1 1 50 ALA CB C -5.428 36.795 -0.905 1.00 . A A . 50 ALA CB 1 1
15 13389 1 1 50 ALA H H -4.143 35.841 1.138 1.00 . A A . 50 ALA H 1 1
15 13390 1 1 50 ALA HA H -6.918 35.833 0.269 1.00 . A A . 50 ALA HA 1 1
15 13391 1 1 50 ALA HB1 H -4.414 36.617 -1.231 1.00 . A A . 50 ALA HB1 1 1
15 13392 1 1 50 ALA HB2 H -5.467 37.714 -0.338 1.00 . A A . 50 ALA HB2 1 1
15 13393 1 1 50 ALA HB3 H -6.075 36.880 -1.768 1.00 . A A . 50 ALA HB3 1 1
15 13394 1 1 50 ALA N N -5.080 35.546 1.174 1.00 . A A . 50 ALA N 1 1
15 13395 1 1 50 ALA O O -6.452 34.214 -1.879 1.00 . A A . 50 ALA O 1 1
15 13396 1 1 51 LYS C C -6.500 31.463 -1.035 1.00 . A A . 51 LYS C 1 1
15 13397 1 1 51 LYS CA C -5.085 32.002 -0.847 1.00 . A A . 51 LYS CA 1 1
15 13398 1 1 51 LYS CB C -4.265 31.059 0.041 1.00 . A A . 51 LYS CB 1 1
15 13399 1 1 51 LYS CD C -1.954 30.456 0.877 1.00 . A A . 51 LYS CD 1 1
15 13400 1 1 51 LYS CE C -1.800 29.303 -0.109 1.00 . A A . 51 LYS CE 1 1
15 13401 1 1 51 LYS CG C -2.847 31.556 0.310 1.00 . A A . 51 LYS CG 1 1
15 13402 1 1 51 LYS H H -4.650 33.513 0.566 1.00 . A A . 51 LYS H 1 1
15 13403 1 1 51 LYS HA H -4.602 32.082 -1.813 1.00 . A A . 51 LYS HA 1 1
15 13404 1 1 51 LYS HB2 H -4.771 30.947 0.992 1.00 . A A . 51 LYS HB2 1 1
15 13405 1 1 51 LYS HB3 H -4.203 30.093 -0.440 1.00 . A A . 51 LYS HB3 1 1
15 13406 1 1 51 LYS HD2 H -0.978 30.870 1.088 1.00 . A A . 51 LYS HD2 1 1
15 13407 1 1 51 LYS HD3 H -2.393 30.082 1.793 1.00 . A A . 51 LYS HD3 1 1
15 13408 1 1 51 LYS HE2 H -2.773 28.872 -0.291 1.00 . A A . 51 LYS HE2 1 1
15 13409 1 1 51 LYS HE3 H -1.403 29.692 -1.037 1.00 . A A . 51 LYS HE3 1 1
15 13410 1 1 51 LYS HG2 H -2.417 31.909 -0.617 1.00 . A A . 51 LYS HG2 1 1
15 13411 1 1 51 LYS HG3 H -2.891 32.372 1.018 1.00 . A A . 51 LYS HG3 1 1
15 13412 1 1 51 LYS HZ1 H -0.847 27.452 -0.278 1.00 . A A . 51 LYS HZ1 1 1
15 13413 1 1 51 LYS HZ2 H -1.229 27.883 1.313 1.00 . A A . 51 LYS HZ2 1 1
15 13414 1 1 51 LYS HZ3 H 0.070 28.627 0.526 1.00 . A A . 51 LYS HZ3 1 1
15 13415 1 1 51 LYS N N -5.145 33.337 -0.257 1.00 . A A . 51 LYS N 1 1
15 13416 1 1 51 LYS NZ N -0.889 28.243 0.401 1.00 . A A . 51 LYS NZ 1 1
15 13417 1 1 51 LYS O O -7.279 31.419 -0.079 1.00 . A A . 51 LYS O 1 1
15 13418 1 1 52 LYS C C -9.060 31.942 -2.619 1.00 . A A . 52 LYS C 1 1
15 13419 1 1 52 LYS CA C -8.180 30.690 -2.644 1.00 . A A . 52 LYS CA 1 1
15 13420 1 1 52 LYS CB C -8.736 29.578 -1.728 1.00 . A A . 52 LYS CB 1 1
15 13421 1 1 52 LYS CD C -10.637 28.007 -1.138 1.00 . A A . 52 LYS CD 1 1
15 13422 1 1 52 LYS CE C -10.587 28.390 0.342 1.00 . A A . 52 LYS CE 1 1
15 13423 1 1 52 LYS CG C -10.166 29.143 -2.051 1.00 . A A . 52 LYS CG 1 1
15 13424 1 1 52 LYS H H -6.119 31.058 -2.955 1.00 . A A . 52 LYS H 1 1
15 13425 1 1 52 LYS HA H -8.142 30.322 -3.661 1.00 . A A . 52 LYS HA 1 1
15 13426 1 1 52 LYS HB2 H -8.095 28.712 -1.811 1.00 . A A . 52 LYS HB2 1 1
15 13427 1 1 52 LYS HB3 H -8.712 29.931 -0.705 1.00 . A A . 52 LYS HB3 1 1
15 13428 1 1 52 LYS HD2 H -11.656 27.753 -1.395 1.00 . A A . 52 LYS HD2 1 1
15 13429 1 1 52 LYS HD3 H -10.002 27.145 -1.298 1.00 . A A . 52 LYS HD3 1 1
15 13430 1 1 52 LYS HE2 H -10.867 27.529 0.931 1.00 . A A . 52 LYS HE2 1 1
15 13431 1 1 52 LYS HE3 H -9.577 28.680 0.593 1.00 . A A . 52 LYS HE3 1 1
15 13432 1 1 52 LYS HG2 H -10.827 29.989 -1.926 1.00 . A A . 52 LYS HG2 1 1
15 13433 1 1 52 LYS HG3 H -10.204 28.806 -3.078 1.00 . A A . 52 LYS HG3 1 1
15 13434 1 1 52 LYS HZ1 H -12.482 29.264 0.419 1.00 . A A . 52 LYS HZ1 1 1
15 13435 1 1 52 LYS HZ2 H -11.233 30.370 0.152 1.00 . A A . 52 LYS HZ2 1 1
15 13436 1 1 52 LYS HZ3 H -11.468 29.718 1.692 1.00 . A A . 52 LYS HZ3 1 1
15 13437 1 1 52 LYS N N -6.819 31.069 -2.268 1.00 . A A . 52 LYS N 1 1
15 13438 1 1 52 LYS NZ N -11.507 29.512 0.673 1.00 . A A . 52 LYS NZ 1 1
15 13439 1 1 52 LYS O O -9.945 32.096 -1.776 1.00 . A A . 52 LYS O 1 1
15 13440 1 1 53 SER C C -10.894 33.979 -4.010 1.00 . A A . 53 SER C 1 1
15 13441 1 1 53 SER CA C -9.427 34.145 -3.606 1.00 . A A . 53 SER CA 1 1
15 13442 1 1 53 SER CB C -8.694 35.040 -4.611 1.00 . A A . 53 SER CB 1 1
15 13443 1 1 53 SER H H -8.052 32.656 -4.186 1.00 . A A . 53 SER H 1 1
15 13444 1 1 53 SER HA H -9.380 34.601 -2.628 1.00 . A A . 53 SER HA 1 1
15 13445 1 1 53 SER HB2 H -8.914 34.711 -5.616 1.00 . A A . 53 SER HB2 1 1
15 13446 1 1 53 SER HB3 H -9.020 36.062 -4.490 1.00 . A A . 53 SER HB3 1 1
15 13447 1 1 53 SER HG H -7.103 34.922 -3.468 1.00 . A A . 53 SER HG 1 1
15 13448 1 1 53 SER N N -8.758 32.854 -3.536 1.00 . A A . 53 SER N 1 1
15 13449 1 1 53 SER O O -11.796 34.186 -3.194 1.00 . A A . 53 SER O 1 1
15 13450 1 1 53 SER OG O -7.289 34.983 -4.414 1.00 . A A . 53 SER OG 1 1
15 13451 1 1 54 LYS C C -13.192 34.755 -5.925 1.00 . A A . 54 LYS C 1 1
15 13452 1 1 54 LYS CA C -12.453 33.416 -5.830 1.00 . A A . 54 LYS CA 1 1
15 13453 1 1 54 LYS CB C -13.275 32.408 -5.005 1.00 . A A . 54 LYS CB 1 1
15 13454 1 1 54 LYS CD C -15.495 31.250 -4.642 1.00 . A A . 54 LYS CD 1 1
15 13455 1 1 54 LYS CE C -16.962 31.194 -5.053 1.00 . A A . 54 LYS CE 1 1
15 13456 1 1 54 LYS CG C -14.722 32.267 -5.472 1.00 . A A . 54 LYS CG 1 1
15 13457 1 1 54 LYS H H -10.339 33.404 -5.845 1.00 . A A . 54 LYS H 1 1
15 13458 1 1 54 LYS HA H -12.333 33.022 -6.831 1.00 . A A . 54 LYS HA 1 1
15 13459 1 1 54 LYS HB2 H -12.801 31.439 -5.070 1.00 . A A . 54 LYS HB2 1 1
15 13460 1 1 54 LYS HB3 H -13.280 32.727 -3.973 1.00 . A A . 54 LYS HB3 1 1
15 13461 1 1 54 LYS HD2 H -15.053 30.273 -4.781 1.00 . A A . 54 LYS HD2 1 1
15 13462 1 1 54 LYS HD3 H -15.432 31.528 -3.598 1.00 . A A . 54 LYS HD3 1 1
15 13463 1 1 54 LYS HE2 H -17.455 30.428 -4.472 1.00 . A A . 54 LYS HE2 1 1
15 13464 1 1 54 LYS HE3 H -17.418 32.151 -4.843 1.00 . A A . 54 LYS HE3 1 1
15 13465 1 1 54 LYS HG2 H -15.211 33.229 -5.390 1.00 . A A . 54 LYS HG2 1 1
15 13466 1 1 54 LYS HG3 H -14.725 31.952 -6.507 1.00 . A A . 54 LYS HG3 1 1
15 13467 1 1 54 LYS HZ1 H -16.700 31.633 -7.081 1.00 . A A . 54 LYS HZ1 1 1
15 13468 1 1 54 LYS HZ2 H -18.137 30.810 -6.736 1.00 . A A . 54 LYS HZ2 1 1
15 13469 1 1 54 LYS HZ3 H -16.666 29.979 -6.727 1.00 . A A . 54 LYS HZ3 1 1
15 13470 1 1 54 LYS N N -11.111 33.584 -5.268 1.00 . A A . 54 LYS N 1 1
15 13471 1 1 54 LYS NZ N -17.128 30.884 -6.498 1.00 . A A . 54 LYS NZ 1 1
15 13472 1 1 54 LYS O O -13.065 35.621 -5.056 1.00 . A A . 54 LYS O 1 1
15 13473 1 1 55 SER C C -15.960 35.762 -8.089 1.00 . A A . 55 SER C 1 1
15 13474 1 1 55 SER CA C -14.753 36.115 -7.220 1.00 . A A . 55 SER CA 1 1
15 13475 1 1 55 SER CB C -13.908 37.218 -7.877 1.00 . A A . 55 SER CB 1 1
15 13476 1 1 55 SER H H -13.987 34.205 -7.670 1.00 . A A . 55 SER H 1 1
15 13477 1 1 55 SER HA H -15.105 36.465 -6.257 1.00 . A A . 55 SER HA 1 1
15 13478 1 1 55 SER HB2 H -13.526 36.865 -8.824 1.00 . A A . 55 SER HB2 1 1
15 13479 1 1 55 SER HB3 H -14.525 38.092 -8.042 1.00 . A A . 55 SER HB3 1 1
15 13480 1 1 55 SER HG H -12.981 37.272 -6.148 1.00 . A A . 55 SER HG 1 1
15 13481 1 1 55 SER N N -13.954 34.919 -6.998 1.00 . A A . 55 SER N 1 1
15 13482 1 1 55 SER O O -17.106 35.911 -7.619 1.00 . A A . 55 SER O 1 1
15 13483 1 1 55 SER OXT O -15.749 35.278 -9.222 1.00 . A A . 55 SER OXT 1 1
15 13484 1 1 55 SER OG O -12.811 37.582 -7.048 1.00 . A A . 55 SER OG 1 1
15 13485 2 2 1 ZN ZN ZN -14.235 50.493 5.050 1.00 . B A . 56 ZN ZN 1 1
16 13486 1 1 1 MET C C 18.770 55.898 0.671 1.00 . A A . 1 MET C 1 1
16 13487 1 1 1 MET CA C 17.802 55.956 1.850 1.00 . A A . 1 MET CA 1 1
16 13488 1 1 1 MET CB C 17.831 57.350 2.506 1.00 . A A . 1 MET CB 1 1
16 13489 1 1 1 MET CE C 17.963 60.131 -0.628 1.00 . A A . 1 MET CE 1 1
16 13490 1 1 1 MET CG C 17.471 58.501 1.568 1.00 . A A . 1 MET CG 1 1
16 13491 1 1 1 MET H1 H 18.105 53.975 2.412 1.00 . A A . 1 MET H1 1 1
16 13492 1 1 1 MET H2 H 17.450 54.937 3.635 1.00 . A A . 1 MET H2 1 1
16 13493 1 1 1 MET H3 H 19.086 55.074 3.235 1.00 . A A . 1 MET H3 1 1
16 13494 1 1 1 MET HA H 16.803 55.761 1.486 1.00 . A A . 1 MET HA 1 1
16 13495 1 1 1 MET HB2 H 17.131 57.359 3.330 1.00 . A A . 1 MET HB2 1 1
16 13496 1 1 1 MET HB3 H 18.824 57.529 2.893 1.00 . A A . 1 MET HB3 1 1
16 13497 1 1 1 MET HE1 H 17.766 60.964 0.028 1.00 . A A . 1 MET HE1 1 1
16 13498 1 1 1 MET HE2 H 17.035 59.784 -1.057 1.00 . A A . 1 MET HE2 1 1
16 13499 1 1 1 MET HE3 H 18.629 60.445 -1.418 1.00 . A A . 1 MET HE3 1 1
16 13500 1 1 1 MET HG2 H 16.539 58.268 1.077 1.00 . A A . 1 MET HG2 1 1
16 13501 1 1 1 MET HG3 H 17.348 59.400 2.158 1.00 . A A . 1 MET HG3 1 1
16 13502 1 1 1 MET N N 18.134 54.915 2.851 1.00 . A A . 1 MET N 1 1
16 13503 1 1 1 MET O O 18.371 55.590 -0.454 1.00 . A A . 1 MET O 1 1
16 13504 1 1 1 MET SD S 18.725 58.805 0.305 1.00 . A A . 1 MET SD 1 1
16 13505 1 1 2 GLN C C 21.283 54.881 -0.759 1.00 . A A . 2 GLN C 1 1
16 13506 1 1 2 GLN CA C 21.050 56.254 -0.122 1.00 . A A . 2 GLN CA 1 1
16 13507 1 1 2 GLN CB C 22.362 56.824 0.437 1.00 . A A . 2 GLN CB 1 1
16 13508 1 1 2 GLN CD C 23.525 58.798 1.538 1.00 . A A . 2 GLN CD 1 1
16 13509 1 1 2 GLN CG C 22.210 58.216 1.047 1.00 . A A . 2 GLN CG 1 1
16 13510 1 1 2 GLN H H 20.314 56.346 1.860 1.00 . A A . 2 GLN H 1 1
16 13511 1 1 2 GLN HA H 20.676 56.927 -0.883 1.00 . A A . 2 GLN HA 1 1
16 13512 1 1 2 GLN HB2 H 22.734 56.156 1.204 1.00 . A A . 2 GLN HB2 1 1
16 13513 1 1 2 GLN HB3 H 23.087 56.880 -0.361 1.00 . A A . 2 GLN HB3 1 1
16 13514 1 1 2 GLN HE21 H 22.877 60.638 1.171 1.00 . A A . 2 GLN HE21 1 1
16 13515 1 1 2 GLN HE22 H 24.474 60.520 1.824 1.00 . A A . 2 GLN HE22 1 1
16 13516 1 1 2 GLN HG2 H 21.802 58.879 0.295 1.00 . A A . 2 GLN HG2 1 1
16 13517 1 1 2 GLN HG3 H 21.525 58.155 1.878 1.00 . A A . 2 GLN HG3 1 1
16 13518 1 1 2 GLN N N 20.043 56.181 0.935 1.00 . A A . 2 GLN N 1 1
16 13519 1 1 2 GLN NE2 N 23.637 60.117 1.510 1.00 . A A . 2 GLN NE2 1 1
16 13520 1 1 2 GLN O O 21.248 54.740 -1.981 1.00 . A A . 2 GLN O 1 1
16 13521 1 1 2 GLN OE1 O 24.433 58.070 1.946 1.00 . A A . 2 GLN OE1 1 1
16 13522 1 1 3 LYS C C 20.572 51.606 0.052 1.00 . A A . 3 LYS C 1 1
16 13523 1 1 3 LYS CA C 21.719 52.502 -0.410 1.00 . A A . 3 LYS CA 1 1
16 13524 1 1 3 LYS CB C 23.061 51.920 0.083 1.00 . A A . 3 LYS CB 1 1
16 13525 1 1 3 LYS CD C 24.570 53.961 0.262 1.00 . A A . 3 LYS CD 1 1
16 13526 1 1 3 LYS CE C 25.784 54.681 -0.314 1.00 . A A . 3 LYS CE 1 1
16 13527 1 1 3 LYS CG C 24.305 52.635 -0.450 1.00 . A A . 3 LYS CG 1 1
16 13528 1 1 3 LYS H H 21.545 54.040 1.038 1.00 . A A . 3 LYS H 1 1
16 13529 1 1 3 LYS HA H 21.725 52.526 -1.493 1.00 . A A . 3 LYS HA 1 1
16 13530 1 1 3 LYS HB2 H 23.082 51.966 1.163 1.00 . A A . 3 LYS HB2 1 1
16 13531 1 1 3 LYS HB3 H 23.116 50.883 -0.219 1.00 . A A . 3 LYS HB3 1 1
16 13532 1 1 3 LYS HD2 H 23.704 54.597 0.153 1.00 . A A . 3 LYS HD2 1 1
16 13533 1 1 3 LYS HD3 H 24.743 53.765 1.311 1.00 . A A . 3 LYS HD3 1 1
16 13534 1 1 3 LYS HE2 H 25.994 55.548 0.295 1.00 . A A . 3 LYS HE2 1 1
16 13535 1 1 3 LYS HE3 H 26.633 54.012 -0.288 1.00 . A A . 3 LYS HE3 1 1
16 13536 1 1 3 LYS HG2 H 25.161 51.991 -0.313 1.00 . A A . 3 LYS HG2 1 1
16 13537 1 1 3 LYS HG3 H 24.169 52.825 -1.507 1.00 . A A . 3 LYS HG3 1 1
16 13538 1 1 3 LYS HZ1 H 26.432 55.550 -2.103 1.00 . A A . 3 LYS HZ1 1 1
16 13539 1 1 3 LYS HZ2 H 24.806 55.840 -1.756 1.00 . A A . 3 LYS HZ2 1 1
16 13540 1 1 3 LYS HZ3 H 25.289 54.322 -2.316 1.00 . A A . 3 LYS HZ3 1 1
16 13541 1 1 3 LYS N N 21.517 53.869 0.073 1.00 . A A . 3 LYS N 1 1
16 13542 1 1 3 LYS NZ N 25.562 55.127 -1.718 1.00 . A A . 3 LYS NZ 1 1
16 13543 1 1 3 LYS O O 20.525 51.195 1.215 1.00 . A A . 3 LYS O 1 1
16 13544 1 1 4 ARG C C 18.945 48.977 -0.780 1.00 . A A . 4 ARG C 1 1
16 13545 1 1 4 ARG CA C 18.530 50.422 -0.527 1.00 . A A . 4 ARG CA 1 1
16 13546 1 1 4 ARG CB C 17.282 50.752 -1.357 1.00 . A A . 4 ARG CB 1 1
16 13547 1 1 4 ARG CD C 15.429 52.384 -1.850 1.00 . A A . 4 ARG CD 1 1
16 13548 1 1 4 ARG CG C 16.824 52.205 -1.261 1.00 . A A . 4 ARG CG 1 1
16 13549 1 1 4 ARG CZ C 14.190 51.058 -3.539 1.00 . A A . 4 ARG CZ 1 1
16 13550 1 1 4 ARG H H 19.694 51.706 -1.746 1.00 . A A . 4 ARG H 1 1
16 13551 1 1 4 ARG HA H 18.295 50.542 0.523 1.00 . A A . 4 ARG HA 1 1
16 13552 1 1 4 ARG HB2 H 17.489 50.533 -2.396 1.00 . A A . 4 ARG HB2 1 1
16 13553 1 1 4 ARG HB3 H 16.470 50.120 -1.024 1.00 . A A . 4 ARG HB3 1 1
16 13554 1 1 4 ARG HD2 H 14.706 51.974 -1.159 1.00 . A A . 4 ARG HD2 1 1
16 13555 1 1 4 ARG HD3 H 15.239 53.440 -1.982 1.00 . A A . 4 ARG HD3 1 1
16 13556 1 1 4 ARG HE H 16.071 51.723 -3.744 1.00 . A A . 4 ARG HE 1 1
16 13557 1 1 4 ARG HG2 H 16.806 52.501 -0.223 1.00 . A A . 4 ARG HG2 1 1
16 13558 1 1 4 ARG HG3 H 17.519 52.831 -1.805 1.00 . A A . 4 ARG HG3 1 1
16 13559 1 1 4 ARG HH11 H 13.093 51.521 -1.892 1.00 . A A . 4 ARG HH11 1 1
16 13560 1 1 4 ARG HH12 H 12.282 50.542 -3.070 1.00 . A A . 4 ARG HH12 1 1
16 13561 1 1 4 ARG HH21 H 14.997 50.439 -5.289 1.00 . A A . 4 ARG HH21 1 1
16 13562 1 1 4 ARG HH22 H 13.361 49.934 -5.009 1.00 . A A . 4 ARG HH22 1 1
16 13563 1 1 4 ARG N N 19.636 51.316 -0.846 1.00 . A A . 4 ARG N 1 1
16 13564 1 1 4 ARG NE N 15.289 51.709 -3.144 1.00 . A A . 4 ARG NE 1 1
16 13565 1 1 4 ARG NH1 N 13.102 51.041 -2.772 1.00 . A A . 4 ARG NH1 1 1
16 13566 1 1 4 ARG NH2 N 14.181 50.427 -4.705 1.00 . A A . 4 ARG NH2 1 1
16 13567 1 1 4 ARG O O 19.029 48.542 -1.932 1.00 . A A . 4 ARG O 1 1
16 13568 1 1 5 GLU C C 18.308 46.017 0.020 1.00 . A A . 5 GLU C 1 1
16 13569 1 1 5 GLU CA C 19.579 46.839 0.196 1.00 . A A . 5 GLU CA 1 1
16 13570 1 1 5 GLU CB C 20.349 46.396 1.450 1.00 . A A . 5 GLU CB 1 1
16 13571 1 1 5 GLU CD C 21.674 44.620 0.204 1.00 . A A . 5 GLU CD 1 1
16 13572 1 1 5 GLU CG C 20.813 44.942 1.417 1.00 . A A . 5 GLU CG 1 1
16 13573 1 1 5 GLU H H 19.196 48.670 1.177 1.00 . A A . 5 GLU H 1 1
16 13574 1 1 5 GLU HA H 20.209 46.707 -0.675 1.00 . A A . 5 GLU HA 1 1
16 13575 1 1 5 GLU HB2 H 21.222 47.024 1.560 1.00 . A A . 5 GLU HB2 1 1
16 13576 1 1 5 GLU HB3 H 19.713 46.530 2.313 1.00 . A A . 5 GLU HB3 1 1
16 13577 1 1 5 GLU HG2 H 21.389 44.744 2.310 1.00 . A A . 5 GLU HG2 1 1
16 13578 1 1 5 GLU HG3 H 19.942 44.301 1.406 1.00 . A A . 5 GLU HG3 1 1
16 13579 1 1 5 GLU N N 19.230 48.250 0.294 1.00 . A A . 5 GLU N 1 1
16 13580 1 1 5 GLU O O 18.155 45.300 -0.971 1.00 . A A . 5 GLU O 1 1
16 13581 1 1 5 GLU OE1 O 22.873 44.965 0.212 1.00 . A A . 5 GLU OE1 1 1
16 13582 1 1 5 GLU OE2 O 21.156 44.016 -0.761 1.00 . A A . 5 GLU OE2 1 1
16 13583 1 1 6 LEU C C 16.229 43.978 0.805 1.00 . A A . 6 LEU C 1 1
16 13584 1 1 6 LEU CA C 16.086 45.495 0.946 1.00 . A A . 6 LEU CA 1 1
16 13585 1 1 6 LEU CB C 15.229 46.062 -0.199 1.00 . A A . 6 LEU CB 1 1
16 13586 1 1 6 LEU CD1 C 14.153 48.041 -1.342 1.00 . A A . 6 LEU CD1 1 1
16 13587 1 1 6 LEU CD2 C 14.439 48.044 1.155 1.00 . A A . 6 LEU CD2 1 1
16 13588 1 1 6 LEU CG C 15.031 47.590 -0.179 1.00 . A A . 6 LEU CG 1 1
16 13589 1 1 6 LEU H H 17.608 46.723 1.754 1.00 . A A . 6 LEU H 1 1
16 13590 1 1 6 LEU HA H 15.592 45.706 1.884 1.00 . A A . 6 LEU HA 1 1
16 13591 1 1 6 LEU HB2 H 15.695 45.794 -1.138 1.00 . A A . 6 LEU HB2 1 1
16 13592 1 1 6 LEU HB3 H 14.254 45.594 -0.156 1.00 . A A . 6 LEU HB3 1 1
16 13593 1 1 6 LEU HD11 H 14.617 47.756 -2.276 1.00 . A A . 6 LEU HD11 1 1
16 13594 1 1 6 LEU HD12 H 14.039 49.116 -1.313 1.00 . A A . 6 LEU HD12 1 1
16 13595 1 1 6 LEU HD13 H 13.181 47.575 -1.265 1.00 . A A . 6 LEU HD13 1 1
16 13596 1 1 6 LEU HD21 H 14.305 49.115 1.144 1.00 . A A . 6 LEU HD21 1 1
16 13597 1 1 6 LEU HD22 H 15.110 47.776 1.959 1.00 . A A . 6 LEU HD22 1 1
16 13598 1 1 6 LEU HD23 H 13.483 47.564 1.309 1.00 . A A . 6 LEU HD23 1 1
16 13599 1 1 6 LEU HG H 15.994 48.070 -0.293 1.00 . A A . 6 LEU HG 1 1
16 13600 1 1 6 LEU N N 17.394 46.155 0.984 1.00 . A A . 6 LEU N 1 1
16 13601 1 1 6 LEU O O 16.483 43.462 -0.288 1.00 . A A . 6 LEU O 1 1
16 13602 1 1 7 TYR C C 15.137 41.157 1.092 1.00 . A A . 7 TYR C 1 1
16 13603 1 1 7 TYR CA C 16.220 41.817 1.938 1.00 . A A . 7 TYR CA 1 1
16 13604 1 1 7 TYR CB C 16.165 41.278 3.375 1.00 . A A . 7 TYR CB 1 1
16 13605 1 1 7 TYR CD1 C 17.711 39.281 3.313 1.00 . A A . 7 TYR CD1 1 1
16 13606 1 1 7 TYR CD2 C 15.391 38.880 3.688 1.00 . A A . 7 TYR CD2 1 1
16 13607 1 1 7 TYR CE1 C 17.957 37.925 3.379 1.00 . A A . 7 TYR CE1 1 1
16 13608 1 1 7 TYR CE2 C 15.632 37.520 3.751 1.00 . A A . 7 TYR CE2 1 1
16 13609 1 1 7 TYR CG C 16.425 39.785 3.467 1.00 . A A . 7 TYR CG 1 1
16 13610 1 1 7 TYR CZ C 16.918 37.049 3.597 1.00 . A A . 7 TYR CZ 1 1
16 13611 1 1 7 TYR H H 15.858 43.735 2.755 1.00 . A A . 7 TYR H 1 1
16 13612 1 1 7 TYR HA H 17.185 41.579 1.511 1.00 . A A . 7 TYR HA 1 1
16 13613 1 1 7 TYR HB2 H 16.912 41.782 3.972 1.00 . A A . 7 TYR HB2 1 1
16 13614 1 1 7 TYR HB3 H 15.186 41.476 3.791 1.00 . A A . 7 TYR HB3 1 1
16 13615 1 1 7 TYR HD1 H 18.529 39.967 3.142 1.00 . A A . 7 TYR HD1 1 1
16 13616 1 1 7 TYR HD2 H 14.384 39.253 3.807 1.00 . A A . 7 TYR HD2 1 1
16 13617 1 1 7 TYR HE1 H 18.965 37.555 3.257 1.00 . A A . 7 TYR HE1 1 1
16 13618 1 1 7 TYR HE2 H 14.816 36.833 3.923 1.00 . A A . 7 TYR HE2 1 1
16 13619 1 1 7 TYR HH H 16.518 35.222 3.131 1.00 . A A . 7 TYR HH 1 1
16 13620 1 1 7 TYR N N 16.075 43.268 1.921 1.00 . A A . 7 TYR N 1 1
16 13621 1 1 7 TYR O O 15.364 40.109 0.483 1.00 . A A . 7 TYR O 1 1
16 13622 1 1 7 TYR OH O 17.171 35.696 3.658 1.00 . A A . 7 TYR OH 1 1
16 13623 1 1 8 GLU C C 13.071 41.556 -1.205 1.00 . A A . 8 GLU C 1 1
16 13624 1 1 8 GLU CA C 12.851 41.254 0.274 1.00 . A A . 8 GLU CA 1 1
16 13625 1 1 8 GLU CB C 11.523 41.838 0.766 1.00 . A A . 8 GLU CB 1 1
16 13626 1 1 8 GLU CD C 9.941 42.122 2.732 1.00 . A A . 8 GLU CD 1 1
16 13627 1 1 8 GLU CG C 11.173 41.416 2.190 1.00 . A A . 8 GLU CG 1 1
16 13628 1 1 8 GLU H H 13.834 42.596 1.579 1.00 . A A . 8 GLU H 1 1
16 13629 1 1 8 GLU HA H 12.827 40.178 0.405 1.00 . A A . 8 GLU HA 1 1
16 13630 1 1 8 GLU HB2 H 11.580 42.916 0.730 1.00 . A A . 8 GLU HB2 1 1
16 13631 1 1 8 GLU HB3 H 10.733 41.503 0.109 1.00 . A A . 8 GLU HB3 1 1
16 13632 1 1 8 GLU HG2 H 10.989 40.351 2.202 1.00 . A A . 8 GLU HG2 1 1
16 13633 1 1 8 GLU HG3 H 12.012 41.638 2.835 1.00 . A A . 8 GLU HG3 1 1
16 13634 1 1 8 GLU N N 13.959 41.770 1.064 1.00 . A A . 8 GLU N 1 1
16 13635 1 1 8 GLU O O 12.871 42.683 -1.668 1.00 . A A . 8 GLU O 1 1
16 13636 1 1 8 GLU OE1 O 8.821 41.816 2.267 1.00 . A A . 8 GLU OE1 1 1
16 13637 1 1 8 GLU OE2 O 10.085 42.978 3.635 1.00 . A A . 8 GLU OE2 1 1
16 13638 1 1 9 ILE C C 12.908 39.671 -4.123 1.00 . A A . 9 ILE C 1 1
16 13639 1 1 9 ILE CA C 13.800 40.640 -3.350 1.00 . A A . 9 ILE CA 1 1
16 13640 1 1 9 ILE CB C 15.291 40.316 -3.652 1.00 . A A . 9 ILE CB 1 1
16 13641 1 1 9 ILE CD1 C 17.701 40.975 -3.063 1.00 . A A . 9 ILE CD1 1 1
16 13642 1 1 9 ILE CG1 C 16.221 41.231 -2.833 1.00 . A A . 9 ILE CG1 1 1
16 13643 1 1 9 ILE CG2 C 15.584 40.447 -5.147 1.00 . A A . 9 ILE CG2 1 1
16 13644 1 1 9 ILE H H 13.637 39.671 -1.483 1.00 . A A . 9 ILE H 1 1
16 13645 1 1 9 ILE HA H 13.592 41.654 -3.671 1.00 . A A . 9 ILE HA 1 1
16 13646 1 1 9 ILE HB H 15.472 39.288 -3.368 1.00 . A A . 9 ILE HB 1 1
16 13647 1 1 9 ILE HD11 H 17.943 41.153 -4.100 1.00 . A A . 9 ILE HD11 1 1
16 13648 1 1 9 ILE HD12 H 17.934 39.952 -2.810 1.00 . A A . 9 ILE HD12 1 1
16 13649 1 1 9 ILE HD13 H 18.281 41.640 -2.440 1.00 . A A . 9 ILE HD13 1 1
16 13650 1 1 9 ILE HG12 H 16.023 42.260 -3.093 1.00 . A A . 9 ILE HG12 1 1
16 13651 1 1 9 ILE HG13 H 16.021 41.089 -1.781 1.00 . A A . 9 ILE HG13 1 1
16 13652 1 1 9 ILE HG21 H 16.620 40.201 -5.336 1.00 . A A . 9 ILE HG21 1 1
16 13653 1 1 9 ILE HG22 H 15.394 41.462 -5.465 1.00 . A A . 9 ILE HG22 1 1
16 13654 1 1 9 ILE HG23 H 14.948 39.772 -5.701 1.00 . A A . 9 ILE HG23 1 1
16 13655 1 1 9 ILE N N 13.513 40.535 -1.925 1.00 . A A . 9 ILE N 1 1
16 13656 1 1 9 ILE O O 12.658 38.552 -3.663 1.00 . A A . 9 ILE O 1 1
16 13657 1 1 10 ALA C C 11.694 39.626 -7.580 1.00 . A A . 10 ALA C 1 1
16 13658 1 1 10 ALA CA C 11.551 39.267 -6.107 1.00 . A A . 10 ALA CA 1 1
16 13659 1 1 10 ALA CB C 10.097 39.415 -5.662 1.00 . A A . 10 ALA CB 1 1
16 13660 1 1 10 ALA H H 12.662 40.994 -5.601 1.00 . A A . 10 ALA H 1 1
16 13661 1 1 10 ALA HA H 11.842 38.233 -5.971 1.00 . A A . 10 ALA HA 1 1
16 13662 1 1 10 ALA HB1 H 9.778 40.438 -5.801 1.00 . A A . 10 ALA HB1 1 1
16 13663 1 1 10 ALA HB2 H 10.013 39.149 -4.619 1.00 . A A . 10 ALA HB2 1 1
16 13664 1 1 10 ALA HB3 H 9.470 38.761 -6.251 1.00 . A A . 10 ALA HB3 1 1
16 13665 1 1 10 ALA N N 12.423 40.098 -5.284 1.00 . A A . 10 ALA N 1 1
16 13666 1 1 10 ALA O O 11.989 40.774 -7.921 1.00 . A A . 10 ALA O 1 1
16 13667 1 1 11 ASP C C 10.369 39.756 -10.289 1.00 . A A . 11 ASP C 1 1
16 13668 1 1 11 ASP CA C 11.511 38.829 -9.886 1.00 . A A . 11 ASP CA 1 1
16 13669 1 1 11 ASP CB C 11.366 37.477 -10.603 1.00 . A A . 11 ASP CB 1 1
16 13670 1 1 11 ASP CG C 10.016 36.812 -10.339 1.00 . A A . 11 ASP CG 1 1
16 13671 1 1 11 ASP H H 11.316 37.733 -8.089 1.00 . A A . 11 ASP H 1 1
16 13672 1 1 11 ASP HA H 12.454 39.281 -10.155 1.00 . A A . 11 ASP HA 1 1
16 13673 1 1 11 ASP HB2 H 11.474 37.630 -11.669 1.00 . A A . 11 ASP HB2 1 1
16 13674 1 1 11 ASP HB3 H 12.147 36.811 -10.264 1.00 . A A . 11 ASP HB3 1 1
16 13675 1 1 11 ASP N N 11.491 38.632 -8.438 1.00 . A A . 11 ASP N 1 1
16 13676 1 1 11 ASP O O 10.506 40.590 -11.184 1.00 . A A . 11 ASP O 1 1
16 13677 1 1 11 ASP OD1 O 9.667 36.602 -9.154 1.00 . A A . 11 ASP OD1 1 1
16 13678 1 1 11 ASP OD2 O 9.301 36.490 -11.311 1.00 . A A . 11 ASP OD2 1 1
16 13679 1 1 12 GLY C C 7.120 40.290 -8.658 1.00 . A A . 12 GLY C 1 1
16 13680 1 1 12 GLY CA C 8.079 40.422 -9.817 1.00 . A A . 12 GLY CA 1 1
16 13681 1 1 12 GLY H H 9.208 38.882 -8.927 1.00 . A A . 12 GLY H 1 1
16 13682 1 1 12 GLY HA2 H 8.386 41.456 -9.912 1.00 . A A . 12 GLY HA2 1 1
16 13683 1 1 12 GLY HA3 H 7.584 40.112 -10.726 1.00 . A A . 12 GLY HA3 1 1
16 13684 1 1 12 GLY N N 9.247 39.593 -9.604 1.00 . A A . 12 GLY N 1 1
16 13685 1 1 12 GLY O O 7.387 40.808 -7.572 1.00 . A A . 12 GLY O 1 1
16 13686 1 1 13 LYS C C 4.499 40.554 -7.206 1.00 . A A . 13 LYS C 1 1
16 13687 1 1 13 LYS CA C 5.047 39.267 -7.824 1.00 . A A . 13 LYS CA 1 1
16 13688 1 1 13 LYS CB C 5.698 38.376 -6.749 1.00 . A A . 13 LYS CB 1 1
16 13689 1 1 13 LYS CD C 5.431 36.251 -8.107 1.00 . A A . 13 LYS CD 1 1
16 13690 1 1 13 LYS CE C 6.154 35.089 -8.777 1.00 . A A . 13 LYS CE 1 1
16 13691 1 1 13 LYS CG C 6.391 37.135 -7.314 1.00 . A A . 13 LYS CG 1 1
16 13692 1 1 13 LYS H H 5.845 39.241 -9.788 1.00 . A A . 13 LYS H 1 1
16 13693 1 1 13 LYS HA H 4.227 38.729 -8.277 1.00 . A A . 13 LYS HA 1 1
16 13694 1 1 13 LYS HB2 H 6.433 38.958 -6.212 1.00 . A A . 13 LYS HB2 1 1
16 13695 1 1 13 LYS HB3 H 4.936 38.052 -6.055 1.00 . A A . 13 LYS HB3 1 1
16 13696 1 1 13 LYS HD2 H 4.684 35.855 -7.435 1.00 . A A . 13 LYS HD2 1 1
16 13697 1 1 13 LYS HD3 H 4.949 36.851 -8.867 1.00 . A A . 13 LYS HD3 1 1
16 13698 1 1 13 LYS HE2 H 6.660 34.507 -8.018 1.00 . A A . 13 LYS HE2 1 1
16 13699 1 1 13 LYS HE3 H 5.426 34.466 -9.277 1.00 . A A . 13 LYS HE3 1 1
16 13700 1 1 13 LYS HG2 H 7.194 37.450 -7.967 1.00 . A A . 13 LYS HG2 1 1
16 13701 1 1 13 LYS HG3 H 6.801 36.561 -6.495 1.00 . A A . 13 LYS HG3 1 1
16 13702 1 1 13 LYS HZ1 H 7.920 36.082 -9.302 1.00 . A A . 13 LYS HZ1 1 1
16 13703 1 1 13 LYS HZ2 H 6.707 36.175 -10.474 1.00 . A A . 13 LYS HZ2 1 1
16 13704 1 1 13 LYS HZ3 H 7.574 34.738 -10.269 1.00 . A A . 13 LYS HZ3 1 1
16 13705 1 1 13 LYS N N 6.017 39.572 -8.881 1.00 . A A . 13 LYS N 1 1
16 13706 1 1 13 LYS NZ N 7.157 35.553 -9.772 1.00 . A A . 13 LYS NZ 1 1
16 13707 1 1 13 LYS O O 4.048 40.572 -6.060 1.00 . A A . 13 LYS O 1 1
16 13708 1 1 14 LEU C C 2.544 42.939 -7.474 1.00 . A A . 14 LEU C 1 1
16 13709 1 1 14 LEU CA C 4.067 42.928 -7.544 1.00 . A A . 14 LEU CA 1 1
16 13710 1 1 14 LEU CB C 4.565 44.028 -8.495 1.00 . A A . 14 LEU CB 1 1
16 13711 1 1 14 LEU CD1 C 6.469 45.195 -9.673 1.00 . A A . 14 LEU CD1 1 1
16 13712 1 1 14 LEU CD2 C 6.777 44.362 -7.317 1.00 . A A . 14 LEU CD2 1 1
16 13713 1 1 14 LEU CG C 6.094 44.111 -8.663 1.00 . A A . 14 LEU CG 1 1
16 13714 1 1 14 LEU H H 4.867 41.529 -8.906 1.00 . A A . 14 LEU H 1 1
16 13715 1 1 14 LEU HA H 4.467 43.106 -6.554 1.00 . A A . 14 LEU HA 1 1
16 13716 1 1 14 LEU HB2 H 4.128 43.855 -9.468 1.00 . A A . 14 LEU HB2 1 1
16 13717 1 1 14 LEU HB3 H 4.214 44.983 -8.126 1.00 . A A . 14 LEU HB3 1 1
16 13718 1 1 14 LEU HD11 H 6.118 46.156 -9.322 1.00 . A A . 14 LEU HD11 1 1
16 13719 1 1 14 LEU HD12 H 6.014 44.973 -10.627 1.00 . A A . 14 LEU HD12 1 1
16 13720 1 1 14 LEU HD13 H 7.543 45.224 -9.787 1.00 . A A . 14 LEU HD13 1 1
16 13721 1 1 14 LEU HD21 H 7.845 44.425 -7.460 1.00 . A A . 14 LEU HD21 1 1
16 13722 1 1 14 LEU HD22 H 6.556 43.548 -6.642 1.00 . A A . 14 LEU HD22 1 1
16 13723 1 1 14 LEU HD23 H 6.415 45.288 -6.892 1.00 . A A . 14 LEU HD23 1 1
16 13724 1 1 14 LEU HG H 6.455 43.168 -9.048 1.00 . A A . 14 LEU HG 1 1
16 13725 1 1 14 LEU N N 4.533 41.626 -7.992 1.00 . A A . 14 LEU N 1 1
16 13726 1 1 14 LEU O O 1.873 42.481 -8.404 1.00 . A A . 14 LEU O 1 1
16 13727 1 1 15 VAL C C -0.098 44.383 -7.256 1.00 . A A . 15 VAL C 1 1
16 13728 1 1 15 VAL CA C 0.564 43.516 -6.179 1.00 . A A . 15 VAL CA 1 1
16 13729 1 1 15 VAL CB C 0.201 44.036 -4.760 1.00 . A A . 15 VAL CB 1 1
16 13730 1 1 15 VAL CG1 C 0.523 42.977 -3.707 1.00 . A A . 15 VAL CG1 1 1
16 13731 1 1 15 VAL CG2 C 0.938 45.339 -4.447 1.00 . A A . 15 VAL CG2 1 1
16 13732 1 1 15 VAL H H 2.597 43.781 -5.666 1.00 . A A . 15 VAL H 1 1
16 13733 1 1 15 VAL HA H 0.179 42.506 -6.271 1.00 . A A . 15 VAL HA 1 1
16 13734 1 1 15 VAL HB H -0.863 44.230 -4.729 1.00 . A A . 15 VAL HB 1 1
16 13735 1 1 15 VAL HG11 H 0.255 43.349 -2.728 1.00 . A A . 15 VAL HG11 1 1
16 13736 1 1 15 VAL HG12 H 1.579 42.754 -3.729 1.00 . A A . 15 VAL HG12 1 1
16 13737 1 1 15 VAL HG13 H -0.037 42.076 -3.917 1.00 . A A . 15 VAL HG13 1 1
16 13738 1 1 15 VAL HG21 H 2.005 45.171 -4.488 1.00 . A A . 15 VAL HG21 1 1
16 13739 1 1 15 VAL HG22 H 0.667 45.680 -3.457 1.00 . A A . 15 VAL HG22 1 1
16 13740 1 1 15 VAL HG23 H 0.662 46.095 -5.171 1.00 . A A . 15 VAL HG23 1 1
16 13741 1 1 15 VAL N N 2.007 43.447 -6.371 1.00 . A A . 15 VAL N 1 1
16 13742 1 1 15 VAL O O -0.150 45.611 -7.151 1.00 . A A . 15 VAL O 1 1
16 13743 1 1 16 ARG C C -2.615 44.905 -8.892 1.00 . A A . 16 ARG C 1 1
16 13744 1 1 16 ARG CA C -1.266 44.397 -9.396 1.00 . A A . 16 ARG CA 1 1
16 13745 1 1 16 ARG CB C -1.455 43.429 -10.573 1.00 . A A . 16 ARG CB 1 1
16 13746 1 1 16 ARG CD C -2.309 43.026 -12.908 1.00 . A A . 16 ARG CD 1 1
16 13747 1 1 16 ARG CG C -2.115 44.053 -11.799 1.00 . A A . 16 ARG CG 1 1
16 13748 1 1 16 ARG CZ C -3.185 40.711 -13.048 1.00 . A A . 16 ARG CZ 1 1
16 13749 1 1 16 ARG H H -0.423 42.756 -8.366 1.00 . A A . 16 ARG H 1 1
16 13750 1 1 16 ARG HA H -0.667 45.238 -9.718 1.00 . A A . 16 ARG HA 1 1
16 13751 1 1 16 ARG HB2 H -0.486 43.053 -10.868 1.00 . A A . 16 ARG HB2 1 1
16 13752 1 1 16 ARG HB3 H -2.065 42.599 -10.245 1.00 . A A . 16 ARG HB3 1 1
16 13753 1 1 16 ARG HD2 H -2.772 43.512 -13.756 1.00 . A A . 16 ARG HD2 1 1
16 13754 1 1 16 ARG HD3 H -1.344 42.638 -13.199 1.00 . A A . 16 ARG HD3 1 1
16 13755 1 1 16 ARG HE H -3.754 42.080 -11.705 1.00 . A A . 16 ARG HE 1 1
16 13756 1 1 16 ARG HG2 H -3.079 44.450 -11.516 1.00 . A A . 16 ARG HG2 1 1
16 13757 1 1 16 ARG HG3 H -1.487 44.853 -12.168 1.00 . A A . 16 ARG HG3 1 1
16 13758 1 1 16 ARG HH11 H -1.738 41.110 -14.417 1.00 . A A . 16 ARG HH11 1 1
16 13759 1 1 16 ARG HH12 H -2.414 39.514 -14.490 1.00 . A A . 16 ARG HH12 1 1
16 13760 1 1 16 ARG HH21 H -4.595 39.984 -11.792 1.00 . A A . 16 ARG HH21 1 1
16 13761 1 1 16 ARG HH22 H -4.036 38.872 -13.006 1.00 . A A . 16 ARG HH22 1 1
16 13762 1 1 16 ARG N N -0.562 43.727 -8.312 1.00 . A A . 16 ARG N 1 1
16 13763 1 1 16 ARG NE N -3.161 41.916 -12.475 1.00 . A A . 16 ARG NE 1 1
16 13764 1 1 16 ARG NH1 N -2.382 40.426 -14.068 1.00 . A A . 16 ARG NH1 1 1
16 13765 1 1 16 ARG NH2 N -4.004 39.782 -12.578 1.00 . A A . 16 ARG NH2 1 1
16 13766 1 1 16 ARG O O -3.535 44.113 -8.673 1.00 . A A . 16 ARG O 1 1
16 13767 1 1 17 LYS C C -4.010 46.488 -6.626 1.00 . A A . 17 LYS C 1 1
16 13768 1 1 17 LYS CA C -3.878 46.860 -8.103 1.00 . A A . 17 LYS CA 1 1
16 13769 1 1 17 LYS CB C -5.168 46.496 -8.851 1.00 . A A . 17 LYS CB 1 1
16 13770 1 1 17 LYS CD C -7.685 46.615 -8.931 1.00 . A A . 17 LYS CD 1 1
16 13771 1 1 17 LYS CE C -8.948 47.109 -8.228 1.00 . A A . 17 LYS CE 1 1
16 13772 1 1 17 LYS CG C -6.433 47.014 -8.171 1.00 . A A . 17 LYS CG 1 1
16 13773 1 1 17 LYS H H -1.972 46.790 -8.991 1.00 . A A . 17 LYS H 1 1
16 13774 1 1 17 LYS HA H -3.731 47.930 -8.173 1.00 . A A . 17 LYS HA 1 1
16 13775 1 1 17 LYS HB2 H -5.122 46.913 -9.850 1.00 . A A . 17 LYS HB2 1 1
16 13776 1 1 17 LYS HB3 H -5.237 45.420 -8.925 1.00 . A A . 17 LYS HB3 1 1
16 13777 1 1 17 LYS HD2 H -7.638 47.045 -9.921 1.00 . A A . 17 LYS HD2 1 1
16 13778 1 1 17 LYS HD3 H -7.719 45.538 -9.009 1.00 . A A . 17 LYS HD3 1 1
16 13779 1 1 17 LYS HE2 H -8.998 46.662 -7.246 1.00 . A A . 17 LYS HE2 1 1
16 13780 1 1 17 LYS HE3 H -8.895 48.184 -8.127 1.00 . A A . 17 LYS HE3 1 1
16 13781 1 1 17 LYS HG2 H -6.486 46.606 -7.171 1.00 . A A . 17 LYS HG2 1 1
16 13782 1 1 17 LYS HG3 H -6.383 48.092 -8.116 1.00 . A A . 17 LYS HG3 1 1
16 13783 1 1 17 LYS HZ1 H -10.155 47.168 -9.929 1.00 . A A . 17 LYS HZ1 1 1
16 13784 1 1 17 LYS HZ2 H -11.018 47.121 -8.475 1.00 . A A . 17 LYS HZ2 1 1
16 13785 1 1 17 LYS HZ3 H -10.268 45.721 -9.055 1.00 . A A . 17 LYS HZ3 1 1
16 13786 1 1 17 LYS N N -2.711 46.223 -8.706 1.00 . A A . 17 LYS N 1 1
16 13787 1 1 17 LYS NZ N -10.183 46.755 -8.974 1.00 . A A . 17 LYS NZ 1 1
16 13788 1 1 17 LYS O O -4.276 45.333 -6.281 1.00 . A A . 17 LYS O 1 1
16 13789 1 1 18 HIS C C -5.570 47.168 -4.103 1.00 . A A . 18 HIS C 1 1
16 13790 1 1 18 HIS CA C -4.070 47.298 -4.332 1.00 . A A . 18 HIS CA 1 1
16 13791 1 1 18 HIS CB C -3.521 48.476 -3.511 1.00 . A A . 18 HIS CB 1 1
16 13792 1 1 18 HIS CD2 C -1.096 49.192 -4.094 1.00 . A A . 18 HIS CD2 1 1
16 13793 1 1 18 HIS CE1 C -0.047 48.030 -2.565 1.00 . A A . 18 HIS CE1 1 1
16 13794 1 1 18 HIS CG C -2.027 48.503 -3.397 1.00 . A A . 18 HIS CG 1 1
16 13795 1 1 18 HIS H H -3.489 48.339 -6.086 1.00 . A A . 18 HIS H 1 1
16 13796 1 1 18 HIS HA H -3.584 46.385 -4.013 1.00 . A A . 18 HIS HA 1 1
16 13797 1 1 18 HIS HB2 H -3.832 49.404 -3.970 1.00 . A A . 18 HIS HB2 1 1
16 13798 1 1 18 HIS HB3 H -3.927 48.427 -2.509 1.00 . A A . 18 HIS HB3 1 1
16 13799 1 1 18 HIS HD1 H -1.731 47.164 -1.795 1.00 . A A . 18 HIS HD1 1 1
16 13800 1 1 18 HIS HD2 H -1.283 49.865 -4.921 1.00 . A A . 18 HIS HD2 1 1
16 13801 1 1 18 HIS HE1 H 0.733 47.607 -1.950 1.00 . A A . 18 HIS HE1 1 1
16 13802 1 1 18 HIS HE2 H 0.946 49.413 -3.692 1.00 . A A . 18 HIS HE2 1 1
16 13803 1 1 18 HIS N N -3.809 47.473 -5.757 1.00 . A A . 18 HIS N 1 1
16 13804 1 1 18 HIS ND1 N -1.335 47.782 -2.451 1.00 . A A . 18 HIS ND1 1 1
16 13805 1 1 18 HIS NE2 N 0.130 48.885 -3.557 1.00 . A A . 18 HIS NE2 1 1
16 13806 1 1 18 HIS O O -6.369 47.824 -4.782 1.00 . A A . 18 HIS O 1 1
16 13807 1 1 19 ARG C C -7.972 47.350 -2.214 1.00 . A A . 19 ARG C 1 1
16 13808 1 1 19 ARG CA C -7.354 46.102 -2.841 1.00 . A A . 19 ARG CA 1 1
16 13809 1 1 19 ARG CB C -7.519 44.907 -1.890 1.00 . A A . 19 ARG CB 1 1
16 13810 1 1 19 ARG CD C -7.373 42.407 -1.535 1.00 . A A . 19 ARG CD 1 1
16 13811 1 1 19 ARG CG C -7.180 43.557 -2.520 1.00 . A A . 19 ARG CG 1 1
16 13812 1 1 19 ARG CZ C -9.161 41.487 -0.083 1.00 . A A . 19 ARG CZ 1 1
16 13813 1 1 19 ARG H H -5.263 45.829 -2.656 1.00 . A A . 19 ARG H 1 1
16 13814 1 1 19 ARG HA H -7.872 45.887 -3.766 1.00 . A A . 19 ARG HA 1 1
16 13815 1 1 19 ARG HB2 H -6.872 45.053 -1.034 1.00 . A A . 19 ARG HB2 1 1
16 13816 1 1 19 ARG HB3 H -8.544 44.873 -1.548 1.00 . A A . 19 ARG HB3 1 1
16 13817 1 1 19 ARG HD2 H -7.189 41.475 -2.050 1.00 . A A . 19 ARG HD2 1 1
16 13818 1 1 19 ARG HD3 H -6.662 42.515 -0.726 1.00 . A A . 19 ARG HD3 1 1
16 13819 1 1 19 ARG HE H -9.352 43.078 -1.282 1.00 . A A . 19 ARG HE 1 1
16 13820 1 1 19 ARG HG2 H -7.826 43.396 -3.373 1.00 . A A . 19 ARG HG2 1 1
16 13821 1 1 19 ARG HG3 H -6.149 43.571 -2.846 1.00 . A A . 19 ARG HG3 1 1
16 13822 1 1 19 ARG HH11 H -7.436 40.419 -0.022 1.00 . A A . 19 ARG HH11 1 1
16 13823 1 1 19 ARG HH12 H -8.711 39.847 1.015 1.00 . A A . 19 ARG HH12 1 1
16 13824 1 1 19 ARG HH21 H -11.021 42.283 0.071 1.00 . A A . 19 ARG HH21 1 1
16 13825 1 1 19 ARG HH22 H -10.721 40.885 1.061 1.00 . A A . 19 ARG HH22 1 1
16 13826 1 1 19 ARG N N -5.948 46.320 -3.157 1.00 . A A . 19 ARG N 1 1
16 13827 1 1 19 ARG NE N -8.730 42.379 -0.977 1.00 . A A . 19 ARG NE 1 1
16 13828 1 1 19 ARG NH1 N -8.371 40.507 0.333 1.00 . A A . 19 ARG NH1 1 1
16 13829 1 1 19 ARG NH2 N -10.400 41.560 0.385 1.00 . A A . 19 ARG NH2 1 1
16 13830 1 1 19 ARG O O -7.340 48.035 -1.406 1.00 . A A . 19 ARG O 1 1
16 13831 1 1 20 PHE C C -10.940 48.136 -0.977 1.00 . A A . 20 PHE C 1 1
16 13832 1 1 20 PHE CA C -9.970 48.722 -1.993 1.00 . A A . 20 PHE CA 1 1
16 13833 1 1 20 PHE CB C -10.743 49.523 -3.050 1.00 . A A . 20 PHE CB 1 1
16 13834 1 1 20 PHE CD1 C -9.342 51.520 -3.644 1.00 . A A . 20 PHE CD1 1 1
16 13835 1 1 20 PHE CD2 C -9.559 49.771 -5.254 1.00 . A A . 20 PHE CD2 1 1
16 13836 1 1 20 PHE CE1 C -8.534 52.225 -4.514 1.00 . A A . 20 PHE CE1 1 1
16 13837 1 1 20 PHE CE2 C -8.754 50.472 -6.126 1.00 . A A . 20 PHE CE2 1 1
16 13838 1 1 20 PHE CG C -9.864 50.286 -4.003 1.00 . A A . 20 PHE CG 1 1
16 13839 1 1 20 PHE CZ C -8.240 51.701 -5.756 1.00 . A A . 20 PHE CZ 1 1
16 13840 1 1 20 PHE H H -9.606 47.124 -3.333 1.00 . A A . 20 PHE H 1 1
16 13841 1 1 20 PHE HA H -9.282 49.382 -1.481 1.00 . A A . 20 PHE HA 1 1
16 13842 1 1 20 PHE HB2 H -11.352 48.845 -3.632 1.00 . A A . 20 PHE HB2 1 1
16 13843 1 1 20 PHE HB3 H -11.390 50.232 -2.551 1.00 . A A . 20 PHE HB3 1 1
16 13844 1 1 20 PHE HD1 H -9.572 51.932 -2.671 1.00 . A A . 20 PHE HD1 1 1
16 13845 1 1 20 PHE HD2 H -9.961 48.811 -5.545 1.00 . A A . 20 PHE HD2 1 1
16 13846 1 1 20 PHE HE1 H -8.135 53.185 -4.223 1.00 . A A . 20 PHE HE1 1 1
16 13847 1 1 20 PHE HE2 H -8.524 50.060 -7.098 1.00 . A A . 20 PHE HE2 1 1
16 13848 1 1 20 PHE HZ H -7.610 52.251 -6.438 1.00 . A A . 20 PHE HZ 1 1
16 13849 1 1 20 PHE N N -9.200 47.648 -2.609 1.00 . A A . 20 PHE N 1 1
16 13850 1 1 20 PHE O O -11.131 46.917 -0.920 1.00 . A A . 20 PHE O 1 1
16 13851 1 1 21 CYS C C -13.918 48.545 0.108 1.00 . A A . 21 CYS C 1 1
16 13852 1 1 21 CYS CA C -12.548 48.535 0.782 1.00 . A A . 21 CYS CA 1 1
16 13853 1 1 21 CYS CB C -12.554 49.429 2.013 1.00 . A A . 21 CYS CB 1 1
16 13854 1 1 21 CYS H H -11.327 49.949 -0.215 1.00 . A A . 21 CYS H 1 1
16 13855 1 1 21 CYS HA H -12.301 47.524 1.078 1.00 . A A . 21 CYS HA 1 1
16 13856 1 1 21 CYS HB2 H -11.552 49.496 2.408 1.00 . A A . 21 CYS HB2 1 1
16 13857 1 1 21 CYS HB3 H -12.887 50.418 1.729 1.00 . A A . 21 CYS HB3 1 1
16 13858 1 1 21 CYS N N -11.547 48.990 -0.166 1.00 . A A . 21 CYS N 1 1
16 13859 1 1 21 CYS O O -14.358 49.584 -0.369 1.00 . A A . 21 CYS O 1 1
16 13860 1 1 21 CYS SG S -13.637 48.836 3.348 1.00 . A A . 21 CYS SG 1 1
16 13861 1 1 22 PRO C C -16.913 48.289 -0.452 1.00 . A A . 22 PRO C 1 1
16 13862 1 1 22 PRO CA C -15.844 47.219 -0.715 1.00 . A A . 22 PRO CA 1 1
16 13863 1 1 22 PRO CB C -16.352 45.818 -0.317 1.00 . A A . 22 PRO CB 1 1
16 13864 1 1 22 PRO CD C -14.284 46.184 0.850 1.00 . A A . 22 PRO CD 1 1
16 13865 1 1 22 PRO CG C -15.595 45.453 0.920 1.00 . A A . 22 PRO CG 1 1
16 13866 1 1 22 PRO HA H -15.611 47.222 -1.773 1.00 . A A . 22 PRO HA 1 1
16 13867 1 1 22 PRO HB2 H -17.417 45.851 -0.133 1.00 . A A . 22 PRO HB2 1 1
16 13868 1 1 22 PRO HB3 H -16.151 45.119 -1.120 1.00 . A A . 22 PRO HB3 1 1
16 13869 1 1 22 PRO HD2 H -13.941 46.436 1.843 1.00 . A A . 22 PRO HD2 1 1
16 13870 1 1 22 PRO HD3 H -13.541 45.593 0.334 1.00 . A A . 22 PRO HD3 1 1
16 13871 1 1 22 PRO HG2 H -16.149 45.765 1.793 1.00 . A A . 22 PRO HG2 1 1
16 13872 1 1 22 PRO HG3 H -15.426 44.386 0.950 1.00 . A A . 22 PRO HG3 1 1
16 13873 1 1 22 PRO N N -14.617 47.397 0.086 1.00 . A A . 22 PRO N 1 1
16 13874 1 1 22 PRO O O -17.777 48.527 -1.298 1.00 . A A . 22 PRO O 1 1
16 13875 1 1 23 ARG C C -17.169 51.378 0.988 1.00 . A A . 23 ARG C 1 1
16 13876 1 1 23 ARG CA C -17.828 49.992 1.039 1.00 . A A . 23 ARG CA 1 1
16 13877 1 1 23 ARG CB C -18.475 49.748 2.413 1.00 . A A . 23 ARG CB 1 1
16 13878 1 1 23 ARG CD C -20.508 48.436 1.601 1.00 . A A . 23 ARG CD 1 1
16 13879 1 1 23 ARG CG C -19.281 48.447 2.517 1.00 . A A . 23 ARG CG 1 1
16 13880 1 1 23 ARG CZ C -20.933 48.863 -0.805 1.00 . A A . 23 ARG CZ 1 1
16 13881 1 1 23 ARG H H -16.204 48.660 1.383 1.00 . A A . 23 ARG H 1 1
16 13882 1 1 23 ARG HA H -18.606 49.965 0.288 1.00 . A A . 23 ARG HA 1 1
16 13883 1 1 23 ARG HB2 H -17.699 49.721 3.162 1.00 . A A . 23 ARG HB2 1 1
16 13884 1 1 23 ARG HB3 H -19.140 50.572 2.634 1.00 . A A . 23 ARG HB3 1 1
16 13885 1 1 23 ARG HD2 H -21.094 47.553 1.815 1.00 . A A . 23 ARG HD2 1 1
16 13886 1 1 23 ARG HD3 H -21.102 49.316 1.808 1.00 . A A . 23 ARG HD3 1 1
16 13887 1 1 23 ARG HE H -19.254 48.095 -0.050 1.00 . A A . 23 ARG HE 1 1
16 13888 1 1 23 ARG HG2 H -18.642 47.618 2.249 1.00 . A A . 23 ARG HG2 1 1
16 13889 1 1 23 ARG HG3 H -19.610 48.324 3.541 1.00 . A A . 23 ARG HG3 1 1
16 13890 1 1 23 ARG HH11 H -22.529 49.233 0.391 1.00 . A A . 23 ARG HH11 1 1
16 13891 1 1 23 ARG HH12 H -22.761 49.596 -1.291 1.00 . A A . 23 ARG HH12 1 1
16 13892 1 1 23 ARG HH21 H -19.549 48.559 -2.254 1.00 . A A . 23 ARG HH21 1 1
16 13893 1 1 23 ARG HH22 H -21.065 49.210 -2.797 1.00 . A A . 23 ARG HH22 1 1
16 13894 1 1 23 ARG N N -16.873 48.924 0.720 1.00 . A A . 23 ARG N 1 1
16 13895 1 1 23 ARG NE N -20.146 48.428 0.180 1.00 . A A . 23 ARG NE 1 1
16 13896 1 1 23 ARG NH1 N -22.173 49.262 -0.548 1.00 . A A . 23 ARG NH1 1 1
16 13897 1 1 23 ARG NH2 N -20.482 48.877 -2.052 1.00 . A A . 23 ARG NH2 1 1
16 13898 1 1 23 ARG O O -17.704 52.299 0.375 1.00 . A A . 23 ARG O 1 1
16 13899 1 1 24 CYS C C -14.531 53.114 0.397 1.00 . A A . 24 CYS C 1 1
16 13900 1 1 24 CYS CA C -15.321 52.832 1.676 1.00 . A A . 24 CYS CA 1 1
16 13901 1 1 24 CYS CB C -14.348 52.914 2.856 1.00 . A A . 24 CYS CB 1 1
16 13902 1 1 24 CYS H H -15.605 50.756 2.069 1.00 . A A . 24 CYS H 1 1
16 13903 1 1 24 CYS HA H -16.075 53.597 1.790 1.00 . A A . 24 CYS HA 1 1
16 13904 1 1 24 CYS HB2 H -13.453 52.361 2.612 1.00 . A A . 24 CYS HB2 1 1
16 13905 1 1 24 CYS HB3 H -14.084 53.949 3.017 1.00 . A A . 24 CYS HB3 1 1
16 13906 1 1 24 CYS N N -16.005 51.527 1.621 1.00 . A A . 24 CYS N 1 1
16 13907 1 1 24 CYS O O -13.886 54.157 0.294 1.00 . A A . 24 CYS O 1 1
16 13908 1 1 24 CYS SG S -14.960 52.262 4.431 1.00 . A A . 24 CYS SG 1 1
16 13909 1 1 25 GLY C C -13.493 53.641 -2.270 1.00 . A A . 25 GLY C 1 1
16 13910 1 1 25 GLY CA C -13.743 52.231 -1.758 1.00 . A A . 25 GLY CA 1 1
16 13911 1 1 25 GLY H H -15.185 51.413 -0.436 1.00 . A A . 25 GLY H 1 1
16 13912 1 1 25 GLY HA2 H -12.791 51.770 -1.540 1.00 . A A . 25 GLY HA2 1 1
16 13913 1 1 25 GLY HA3 H -14.229 51.660 -2.536 1.00 . A A . 25 GLY HA3 1 1
16 13914 1 1 25 GLY N N -14.572 52.170 -0.552 1.00 . A A . 25 GLY N 1 1
16 13915 1 1 25 GLY O O -12.341 54.085 -2.315 1.00 . A A . 25 GLY O 1 1
16 13916 1 1 26 PRO C C -13.901 56.674 -1.970 1.00 . A A . 26 PRO C 1 1
16 13917 1 1 26 PRO CA C -14.417 55.768 -3.095 1.00 . A A . 26 PRO CA 1 1
16 13918 1 1 26 PRO CB C -15.845 56.162 -3.512 1.00 . A A . 26 PRO CB 1 1
16 13919 1 1 26 PRO CD C -15.941 53.901 -2.745 1.00 . A A . 26 PRO CD 1 1
16 13920 1 1 26 PRO CG C -16.729 55.180 -2.820 1.00 . A A . 26 PRO CG 1 1
16 13921 1 1 26 PRO HA H -13.756 55.851 -3.946 1.00 . A A . 26 PRO HA 1 1
16 13922 1 1 26 PRO HB2 H -16.055 57.174 -3.195 1.00 . A A . 26 PRO HB2 1 1
16 13923 1 1 26 PRO HB3 H -15.944 56.092 -4.586 1.00 . A A . 26 PRO HB3 1 1
16 13924 1 1 26 PRO HD2 H -16.212 53.339 -1.863 1.00 . A A . 26 PRO HD2 1 1
16 13925 1 1 26 PRO HD3 H -16.094 53.304 -3.634 1.00 . A A . 26 PRO HD3 1 1
16 13926 1 1 26 PRO HG2 H -16.965 55.534 -1.825 1.00 . A A . 26 PRO HG2 1 1
16 13927 1 1 26 PRO HG3 H -17.634 55.031 -3.390 1.00 . A A . 26 PRO HG3 1 1
16 13928 1 1 26 PRO N N -14.548 54.374 -2.664 1.00 . A A . 26 PRO N 1 1
16 13929 1 1 26 PRO O O -14.659 57.080 -1.085 1.00 . A A . 26 PRO O 1 1
16 13930 1 1 27 GLY C C -11.168 57.184 0.021 1.00 . A A . 27 GLY C 1 1
16 13931 1 1 27 GLY CA C -12.001 57.874 -1.044 1.00 . A A . 27 GLY CA 1 1
16 13932 1 1 27 GLY H H -12.035 56.518 -2.668 1.00 . A A . 27 GLY H 1 1
16 13933 1 1 27 GLY HA2 H -11.365 58.558 -1.588 1.00 . A A . 27 GLY HA2 1 1
16 13934 1 1 27 GLY HA3 H -12.785 58.442 -0.562 1.00 . A A . 27 GLY HA3 1 1
16 13935 1 1 27 GLY N N -12.600 56.950 -1.994 1.00 . A A . 27 GLY N 1 1
16 13936 1 1 27 GLY O O -10.250 57.787 0.582 1.00 . A A . 27 GLY O 1 1
16 13937 1 1 28 VAL C C -10.323 53.793 0.805 1.00 . A A . 28 VAL C 1 1
16 13938 1 1 28 VAL CA C -10.742 55.164 1.333 1.00 . A A . 28 VAL CA 1 1
16 13939 1 1 28 VAL CB C -11.599 54.964 2.616 1.00 . A A . 28 VAL CB 1 1
16 13940 1 1 28 VAL CG1 C -10.758 54.389 3.762 1.00 . A A . 28 VAL CG1 1 1
16 13941 1 1 28 VAL CG2 C -12.279 56.268 3.038 1.00 . A A . 28 VAL CG2 1 1
16 13942 1 1 28 VAL H H -12.186 55.467 -0.201 1.00 . A A . 28 VAL H 1 1
16 13943 1 1 28 VAL HA H -9.854 55.725 1.599 1.00 . A A . 28 VAL HA 1 1
16 13944 1 1 28 VAL HB H -12.373 54.240 2.385 1.00 . A A . 28 VAL HB 1 1
16 13945 1 1 28 VAL HG11 H -9.943 55.061 3.987 1.00 . A A . 28 VAL HG11 1 1
16 13946 1 1 28 VAL HG12 H -10.359 53.427 3.475 1.00 . A A . 28 VAL HG12 1 1
16 13947 1 1 28 VAL HG13 H -11.378 54.271 4.643 1.00 . A A . 28 VAL HG13 1 1
16 13948 1 1 28 VAL HG21 H -11.529 57.016 3.249 1.00 . A A . 28 VAL HG21 1 1
16 13949 1 1 28 VAL HG22 H -12.873 56.096 3.924 1.00 . A A . 28 VAL HG22 1 1
16 13950 1 1 28 VAL HG23 H -12.919 56.615 2.239 1.00 . A A . 28 VAL HG23 1 1
16 13951 1 1 28 VAL N N -11.466 55.914 0.300 1.00 . A A . 28 VAL N 1 1
16 13952 1 1 28 VAL O O -11.156 52.891 0.653 1.00 . A A . 28 VAL O 1 1
16 13953 1 1 29 PHE C C -8.445 51.373 1.238 1.00 . A A . 29 PHE C 1 1
16 13954 1 1 29 PHE CA C -8.481 52.369 0.076 1.00 . A A . 29 PHE CA 1 1
16 13955 1 1 29 PHE CB C -7.070 52.572 -0.510 1.00 . A A . 29 PHE CB 1 1
16 13956 1 1 29 PHE CD1 C -5.992 54.481 0.734 1.00 . A A . 29 PHE CD1 1 1
16 13957 1 1 29 PHE CD2 C -5.171 52.273 1.123 1.00 . A A . 29 PHE CD2 1 1
16 13958 1 1 29 PHE CE1 C -5.066 54.984 1.626 1.00 . A A . 29 PHE CE1 1 1
16 13959 1 1 29 PHE CE2 C -4.242 52.773 2.016 1.00 . A A . 29 PHE CE2 1 1
16 13960 1 1 29 PHE CG C -6.058 53.120 0.470 1.00 . A A . 29 PHE CG 1 1
16 13961 1 1 29 PHE CZ C -4.189 54.130 2.268 1.00 . A A . 29 PHE CZ 1 1
16 13962 1 1 29 PHE H H -8.431 54.410 0.632 1.00 . A A . 29 PHE H 1 1
16 13963 1 1 29 PHE HA H -9.130 51.978 -0.695 1.00 . A A . 29 PHE HA 1 1
16 13964 1 1 29 PHE HB2 H -6.700 51.623 -0.873 1.00 . A A . 29 PHE HB2 1 1
16 13965 1 1 29 PHE HB3 H -7.133 53.260 -1.341 1.00 . A A . 29 PHE HB3 1 1
16 13966 1 1 29 PHE HD1 H -6.674 55.152 0.232 1.00 . A A . 29 PHE HD1 1 1
16 13967 1 1 29 PHE HD2 H -5.211 51.211 0.927 1.00 . A A . 29 PHE HD2 1 1
16 13968 1 1 29 PHE HE1 H -5.025 56.046 1.821 1.00 . A A . 29 PHE HE1 1 1
16 13969 1 1 29 PHE HE2 H -3.558 52.102 2.518 1.00 . A A . 29 PHE HE2 1 1
16 13970 1 1 29 PHE HZ H -3.462 54.524 2.965 1.00 . A A . 29 PHE HZ 1 1
16 13971 1 1 29 PHE N N -9.032 53.644 0.525 1.00 . A A . 29 PHE N 1 1
16 13972 1 1 29 PHE O O -8.960 51.652 2.326 1.00 . A A . 29 PHE O 1 1
16 13973 1 1 30 LEU C C -6.267 49.139 2.509 1.00 . A A . 30 LEU C 1 1
16 13974 1 1 30 LEU CA C -7.721 49.195 2.043 1.00 . A A . 30 LEU CA 1 1
16 13975 1 1 30 LEU CB C -8.184 47.831 1.505 1.00 . A A . 30 LEU CB 1 1
16 13976 1 1 30 LEU CD1 C -9.248 47.101 3.671 1.00 . A A . 30 LEU CD1 1 1
16 13977 1 1 30 LEU CD2 C -8.785 45.417 1.864 1.00 . A A . 30 LEU CD2 1 1
16 13978 1 1 30 LEU CG C -8.304 46.703 2.539 1.00 . A A . 30 LEU CG 1 1
16 13979 1 1 30 LEU H H -7.498 50.023 0.109 1.00 . A A . 30 LEU H 1 1
16 13980 1 1 30 LEU HA H -8.348 49.478 2.880 1.00 . A A . 30 LEU HA 1 1
16 13981 1 1 30 LEU HB2 H -9.150 47.966 1.040 1.00 . A A . 30 LEU HB2 1 1
16 13982 1 1 30 LEU HB3 H -7.483 47.515 0.743 1.00 . A A . 30 LEU HB3 1 1
16 13983 1 1 30 LEU HD11 H -9.329 46.285 4.374 1.00 . A A . 30 LEU HD11 1 1
16 13984 1 1 30 LEU HD12 H -10.226 47.324 3.265 1.00 . A A . 30 LEU HD12 1 1
16 13985 1 1 30 LEU HD13 H -8.862 47.974 4.176 1.00 . A A . 30 LEU HD13 1 1
16 13986 1 1 30 LEU HD21 H -8.082 45.126 1.095 1.00 . A A . 30 LEU HD21 1 1
16 13987 1 1 30 LEU HD22 H -9.756 45.583 1.417 1.00 . A A . 30 LEU HD22 1 1
16 13988 1 1 30 LEU HD23 H -8.858 44.630 2.600 1.00 . A A . 30 LEU HD23 1 1
16 13989 1 1 30 LEU HG H -7.331 46.511 2.969 1.00 . A A . 30 LEU HG 1 1
16 13990 1 1 30 LEU N N -7.858 50.209 1.005 1.00 . A A . 30 LEU N 1 1
16 13991 1 1 30 LEU O O -5.377 48.784 1.735 1.00 . A A . 30 LEU O 1 1
16 13992 1 1 31 ALA C C -4.022 48.197 4.266 1.00 . A A . 31 ALA C 1 1
16 13993 1 1 31 ALA CA C -4.682 49.572 4.322 1.00 . A A . 31 ALA CA 1 1
16 13994 1 1 31 ALA CB C -4.709 50.102 5.753 1.00 . A A . 31 ALA CB 1 1
16 13995 1 1 31 ALA H H -6.787 49.770 4.337 1.00 . A A . 31 ALA H 1 1
16 13996 1 1 31 ALA HA H -4.102 50.262 3.721 1.00 . A A . 31 ALA HA 1 1
16 13997 1 1 31 ALA HB1 H -3.701 50.178 6.130 1.00 . A A . 31 ALA HB1 1 1
16 13998 1 1 31 ALA HB2 H -5.277 49.425 6.376 1.00 . A A . 31 ALA HB2 1 1
16 13999 1 1 31 ALA HB3 H -5.175 51.078 5.768 1.00 . A A . 31 ALA HB3 1 1
16 14000 1 1 31 ALA N N -6.033 49.522 3.765 1.00 . A A . 31 ALA N 1 1
16 14001 1 1 31 ALA O O -4.257 47.342 5.123 1.00 . A A . 31 ALA O 1 1
16 14002 1 1 32 GLU C C -1.275 46.612 3.814 1.00 . A A . 32 GLU C 1 1
16 14003 1 1 32 GLU CA C -2.567 46.710 3.006 1.00 . A A . 32 GLU CA 1 1
16 14004 1 1 32 GLU CB C -2.278 46.526 1.511 1.00 . A A . 32 GLU CB 1 1
16 14005 1 1 32 GLU CD C -1.498 44.951 -0.326 1.00 . A A . 32 GLU CD 1 1
16 14006 1 1 32 GLU CG C -1.690 45.163 1.166 1.00 . A A . 32 GLU CG 1 1
16 14007 1 1 32 GLU H H -3.053 48.719 2.606 1.00 . A A . 32 GLU H 1 1
16 14008 1 1 32 GLU HA H -3.245 45.927 3.329 1.00 . A A . 32 GLU HA 1 1
16 14009 1 1 32 GLU HB2 H -3.202 46.644 0.962 1.00 . A A . 32 GLU HB2 1 1
16 14010 1 1 32 GLU HB3 H -1.582 47.291 1.192 1.00 . A A . 32 GLU HB3 1 1
16 14011 1 1 32 GLU HG2 H -0.729 45.068 1.655 1.00 . A A . 32 GLU HG2 1 1
16 14012 1 1 32 GLU HG3 H -2.355 44.398 1.539 1.00 . A A . 32 GLU HG3 1 1
16 14013 1 1 32 GLU N N -3.217 47.987 3.234 1.00 . A A . 32 GLU N 1 1
16 14014 1 1 32 GLU O O -0.407 47.484 3.722 1.00 . A A . 32 GLU O 1 1
16 14015 1 1 32 GLU OE1 O -2.294 45.494 -1.120 1.00 . A A . 32 GLU OE1 1 1
16 14016 1 1 32 GLU OE2 O -0.564 44.214 -0.702 1.00 . A A . 32 GLU OE2 1 1
16 14017 1 1 33 HIS C C 0.462 43.835 5.133 1.00 . A A . 33 HIS C 1 1
16 14018 1 1 33 HIS CA C 0.027 45.274 5.397 1.00 . A A . 33 HIS CA 1 1
16 14019 1 1 33 HIS CB C -0.240 45.473 6.898 1.00 . A A . 33 HIS CB 1 1
16 14020 1 1 33 HIS CD2 C -1.902 47.436 7.259 1.00 . A A . 33 HIS CD2 1 1
16 14021 1 1 33 HIS CE1 C -0.476 48.931 7.973 1.00 . A A . 33 HIS CE1 1 1
16 14022 1 1 33 HIS CG C -0.676 46.860 7.264 1.00 . A A . 33 HIS CG 1 1
16 14023 1 1 33 HIS H H -1.925 44.936 4.673 1.00 . A A . 33 HIS H 1 1
16 14024 1 1 33 HIS HA H 0.813 45.947 5.080 1.00 . A A . 33 HIS HA 1 1
16 14025 1 1 33 HIS HB2 H -1.016 44.790 7.213 1.00 . A A . 33 HIS HB2 1 1
16 14026 1 1 33 HIS HB3 H 0.665 45.254 7.449 1.00 . A A . 33 HIS HB3 1 1
16 14027 1 1 33 HIS HD1 H 1.166 47.715 7.827 1.00 . A A . 33 HIS HD1 1 1
16 14028 1 1 33 HIS HD2 H -2.827 46.966 6.953 1.00 . A A . 33 HIS HD2 1 1
16 14029 1 1 33 HIS HE1 H -0.050 49.852 8.343 1.00 . A A . 33 HIS HE1 1 1
16 14030 1 1 33 HIS HE2 H -2.485 49.286 8.046 1.00 . A A . 33 HIS HE2 1 1
16 14031 1 1 33 HIS N N -1.171 45.559 4.613 1.00 . A A . 33 HIS N 1 1
16 14032 1 1 33 HIS ND1 N 0.193 47.825 7.713 1.00 . A A . 33 HIS ND1 1 1
16 14033 1 1 33 HIS NE2 N -1.753 48.725 7.707 1.00 . A A . 33 HIS NE2 1 1
16 14034 1 1 33 HIS O O -0.362 43.001 4.753 1.00 . A A . 33 HIS O 1 1
16 14035 1 1 34 ALA C C 1.563 41.122 5.868 1.00 . A A . 34 ALA C 1 1
16 14036 1 1 34 ALA CA C 2.294 42.210 5.077 1.00 . A A . 34 ALA CA 1 1
16 14037 1 1 34 ALA CB C 3.784 42.186 5.396 1.00 . A A . 34 ALA CB 1 1
16 14038 1 1 34 ALA H H 2.333 44.235 5.711 1.00 . A A . 34 ALA H 1 1
16 14039 1 1 34 ALA HA H 2.177 42.012 4.019 1.00 . A A . 34 ALA HA 1 1
16 14040 1 1 34 ALA HB1 H 3.928 42.362 6.452 1.00 . A A . 34 ALA HB1 1 1
16 14041 1 1 34 ALA HB2 H 4.288 42.958 4.832 1.00 . A A . 34 ALA HB2 1 1
16 14042 1 1 34 ALA HB3 H 4.196 41.223 5.133 1.00 . A A . 34 ALA HB3 1 1
16 14043 1 1 34 ALA N N 1.741 43.541 5.351 1.00 . A A . 34 ALA N 1 1
16 14044 1 1 34 ALA O O 1.529 39.959 5.456 1.00 . A A . 34 ALA O 1 1
16 14045 1 1 35 ASP C C -1.223 40.511 7.483 1.00 . A A . 35 ASP C 1 1
16 14046 1 1 35 ASP CA C 0.252 40.587 7.872 1.00 . A A . 35 ASP CA 1 1
16 14047 1 1 35 ASP CB C 0.355 41.018 9.345 1.00 . A A . 35 ASP CB 1 1
16 14048 1 1 35 ASP CG C 1.706 40.711 9.970 1.00 . A A . 35 ASP CG 1 1
16 14049 1 1 35 ASP H H 1.074 42.448 7.277 1.00 . A A . 35 ASP H 1 1
16 14050 1 1 35 ASP HA H 0.689 39.605 7.764 1.00 . A A . 35 ASP HA 1 1
16 14051 1 1 35 ASP HB2 H 0.185 42.085 9.413 1.00 . A A . 35 ASP HB2 1 1
16 14052 1 1 35 ASP HB3 H -0.411 40.508 9.916 1.00 . A A . 35 ASP HB3 1 1
16 14053 1 1 35 ASP N N 0.989 41.511 7.005 1.00 . A A . 35 ASP N 1 1
16 14054 1 1 35 ASP O O -1.835 39.440 7.549 1.00 . A A . 35 ASP O 1 1
16 14055 1 1 35 ASP OD1 O 2.671 41.474 9.738 1.00 . A A . 35 ASP OD1 1 1
16 14056 1 1 35 ASP OD2 O 1.808 39.715 10.718 1.00 . A A . 35 ASP OD2 1 1
16 14057 1 1 36 ARG C C -3.647 42.998 6.145 1.00 . A A . 36 ARG C 1 1
16 14058 1 1 36 ARG CA C -3.240 41.729 6.886 1.00 . A A . 36 ARG CA 1 1
16 14059 1 1 36 ARG CB C -3.936 41.722 8.256 1.00 . A A . 36 ARG CB 1 1
16 14060 1 1 36 ARG CD C -4.343 43.007 10.405 1.00 . A A . 36 ARG CD 1 1
16 14061 1 1 36 ARG CG C -3.509 42.892 9.137 1.00 . A A . 36 ARG CG 1 1
16 14062 1 1 36 ARG CZ C -4.804 41.709 12.455 1.00 . A A . 36 ARG CZ 1 1
16 14063 1 1 36 ARG H H -1.229 42.416 6.850 1.00 . A A . 36 ARG H 1 1
16 14064 1 1 36 ARG HA H -3.568 40.870 6.320 1.00 . A A . 36 ARG HA 1 1
16 14065 1 1 36 ARG HB2 H -5.008 41.774 8.110 1.00 . A A . 36 ARG HB2 1 1
16 14066 1 1 36 ARG HB3 H -3.697 40.800 8.770 1.00 . A A . 36 ARG HB3 1 1
16 14067 1 1 36 ARG HD2 H -4.106 43.943 10.889 1.00 . A A . 36 ARG HD2 1 1
16 14068 1 1 36 ARG HD3 H -5.388 43.001 10.135 1.00 . A A . 36 ARG HD3 1 1
16 14069 1 1 36 ARG HE H -3.341 41.310 11.145 1.00 . A A . 36 ARG HE 1 1
16 14070 1 1 36 ARG HG2 H -2.476 42.751 9.414 1.00 . A A . 36 ARG HG2 1 1
16 14071 1 1 36 ARG HG3 H -3.606 43.808 8.568 1.00 . A A . 36 ARG HG3 1 1
16 14072 1 1 36 ARG HH11 H -6.063 43.267 12.141 1.00 . A A . 36 ARG HH11 1 1
16 14073 1 1 36 ARG HH12 H -6.371 42.343 13.579 1.00 . A A . 36 ARG HH12 1 1
16 14074 1 1 36 ARG HH21 H -3.712 40.111 13.065 1.00 . A A . 36 ARG HH21 1 1
16 14075 1 1 36 ARG HH22 H -5.019 40.565 14.114 1.00 . A A . 36 ARG HH22 1 1
16 14076 1 1 36 ARG N N -1.793 41.639 7.066 1.00 . A A . 36 ARG N 1 1
16 14077 1 1 36 ARG NE N -4.091 41.916 11.345 1.00 . A A . 36 ARG NE 1 1
16 14078 1 1 36 ARG NH1 N -5.824 42.506 12.750 1.00 . A A . 36 ARG NH1 1 1
16 14079 1 1 36 ARG NH2 N -4.487 40.715 13.276 1.00 . A A . 36 ARG NH2 1 1
16 14080 1 1 36 ARG O O -2.856 43.928 5.986 1.00 . A A . 36 ARG O 1 1
16 14081 1 1 37 TYR C C -6.399 44.800 6.298 1.00 . A A . 37 TYR C 1 1
16 14082 1 1 37 TYR CA C -5.540 44.205 5.185 1.00 . A A . 37 TYR CA 1 1
16 14083 1 1 37 TYR CB C -6.429 43.858 3.981 1.00 . A A . 37 TYR CB 1 1
16 14084 1 1 37 TYR CD1 C -5.647 41.727 2.852 1.00 . A A . 37 TYR CD1 1 1
16 14085 1 1 37 TYR CD2 C -5.096 43.807 1.826 1.00 . A A . 37 TYR CD2 1 1
16 14086 1 1 37 TYR CE1 C -4.992 41.051 1.842 1.00 . A A . 37 TYR CE1 1 1
16 14087 1 1 37 TYR CE2 C -4.442 43.134 0.812 1.00 . A A . 37 TYR CE2 1 1
16 14088 1 1 37 TYR CG C -5.711 43.118 2.865 1.00 . A A . 37 TYR CG 1 1
16 14089 1 1 37 TYR CZ C -4.392 41.759 0.826 1.00 . A A . 37 TYR CZ 1 1
16 14090 1 1 37 TYR H H -5.403 42.176 5.718 1.00 . A A . 37 TYR H 1 1
16 14091 1 1 37 TYR HA H -4.781 44.918 4.887 1.00 . A A . 37 TYR HA 1 1
16 14092 1 1 37 TYR HB2 H -7.248 43.236 4.316 1.00 . A A . 37 TYR HB2 1 1
16 14093 1 1 37 TYR HB3 H -6.831 44.771 3.568 1.00 . A A . 37 TYR HB3 1 1
16 14094 1 1 37 TYR HD1 H -6.118 41.173 3.651 1.00 . A A . 37 TYR HD1 1 1
16 14095 1 1 37 TYR HD2 H -5.136 44.887 1.815 1.00 . A A . 37 TYR HD2 1 1
16 14096 1 1 37 TYR HE1 H -4.955 39.972 1.851 1.00 . A A . 37 TYR HE1 1 1
16 14097 1 1 37 TYR HE2 H -3.971 43.689 0.012 1.00 . A A . 37 TYR HE2 1 1
16 14098 1 1 37 TYR HH H -4.310 40.417 -0.556 1.00 . A A . 37 TYR HH 1 1
16 14099 1 1 37 TYR N N -4.893 43.009 5.699 1.00 . A A . 37 TYR N 1 1
16 14100 1 1 37 TYR O O -7.038 44.058 7.047 1.00 . A A . 37 TYR O 1 1
16 14101 1 1 37 TYR OH O -3.727 41.088 -0.178 1.00 . A A . 37 TYR OH 1 1
16 14102 1 1 38 SER C C -7.806 48.052 6.960 1.00 . A A . 38 SER C 1 1
16 14103 1 1 38 SER CA C -7.173 46.766 7.478 1.00 . A A . 38 SER CA 1 1
16 14104 1 1 38 SER CB C -6.251 47.044 8.675 1.00 . A A . 38 SER CB 1 1
16 14105 1 1 38 SER H H -5.918 46.666 5.776 1.00 . A A . 38 SER H 1 1
16 14106 1 1 38 SER HA H -7.962 46.095 7.790 1.00 . A A . 38 SER HA 1 1
16 14107 1 1 38 SER HB2 H -5.681 46.153 8.897 1.00 . A A . 38 SER HB2 1 1
16 14108 1 1 38 SER HB3 H -5.575 47.849 8.427 1.00 . A A . 38 SER HB3 1 1
16 14109 1 1 38 SER HG H -7.605 46.692 10.057 1.00 . A A . 38 SER HG 1 1
16 14110 1 1 38 SER N N -6.420 46.115 6.415 1.00 . A A . 38 SER N 1 1
16 14111 1 1 38 SER O O -7.424 48.564 5.906 1.00 . A A . 38 SER O 1 1
16 14112 1 1 38 SER OG O -6.991 47.407 9.832 1.00 . A A . 38 SER OG 1 1
16 14113 1 1 39 CYS C C -9.992 50.546 8.476 1.00 . A A . 39 CYS C 1 1
16 14114 1 1 39 CYS CA C -9.495 49.768 7.279 1.00 . A A . 39 CYS CA 1 1
16 14115 1 1 39 CYS CB C -10.708 49.416 6.415 1.00 . A A . 39 CYS CB 1 1
16 14116 1 1 39 CYS H H -9.079 48.086 8.495 1.00 . A A . 39 CYS H 1 1
16 14117 1 1 39 CYS HA H -8.818 50.382 6.706 1.00 . A A . 39 CYS HA 1 1
16 14118 1 1 39 CYS HB2 H -10.387 48.902 5.539 1.00 . A A . 39 CYS HB2 1 1
16 14119 1 1 39 CYS HB3 H -11.365 48.771 6.981 1.00 . A A . 39 CYS HB3 1 1
16 14120 1 1 39 CYS N N -8.795 48.555 7.681 1.00 . A A . 39 CYS N 1 1
16 14121 1 1 39 CYS O O -10.673 49.992 9.335 1.00 . A A . 39 CYS O 1 1
16 14122 1 1 39 CYS SG S -11.695 50.843 5.868 1.00 . A A . 39 CYS SG 1 1
16 14123 1 1 40 GLY C C -11.763 52.995 8.794 1.00 . A A . 40 GLY C 1 1
16 14124 1 1 40 GLY CA C -10.396 52.726 9.389 1.00 . A A . 40 GLY CA 1 1
16 14125 1 1 40 GLY H H -8.920 52.164 7.986 1.00 . A A . 40 GLY H 1 1
16 14126 1 1 40 GLY HA2 H -10.506 52.283 10.370 1.00 . A A . 40 GLY HA2 1 1
16 14127 1 1 40 GLY HA3 H -9.857 53.658 9.473 1.00 . A A . 40 GLY HA3 1 1
16 14128 1 1 40 GLY N N -9.665 51.828 8.528 1.00 . A A . 40 GLY N 1 1
16 14129 1 1 40 GLY O O -12.158 52.327 7.835 1.00 . A A . 40 GLY O 1 1
16 14130 1 1 41 ARG C C -14.875 53.334 9.103 1.00 . A A . 41 ARG C 1 1
16 14131 1 1 41 ARG CA C -13.787 54.378 8.818 1.00 . A A . 41 ARG CA 1 1
16 14132 1 1 41 ARG CB C -13.710 54.675 7.305 1.00 . A A . 41 ARG CB 1 1
16 14133 1 1 41 ARG CD C -12.509 56.895 7.593 1.00 . A A . 41 ARG CD 1 1
16 14134 1 1 41 ARG CG C -12.522 55.544 6.891 1.00 . A A . 41 ARG CG 1 1
16 14135 1 1 41 ARG CZ C -11.268 58.727 6.473 1.00 . A A . 41 ARG CZ 1 1
16 14136 1 1 41 ARG H H -12.153 54.383 10.153 1.00 . A A . 41 ARG H 1 1
16 14137 1 1 41 ARG HA H -14.054 55.291 9.334 1.00 . A A . 41 ARG HA 1 1
16 14138 1 1 41 ARG HB2 H -13.640 53.737 6.771 1.00 . A A . 41 ARG HB2 1 1
16 14139 1 1 41 ARG HB3 H -14.620 55.178 7.003 1.00 . A A . 41 ARG HB3 1 1
16 14140 1 1 41 ARG HD2 H -13.377 57.458 7.285 1.00 . A A . 41 ARG HD2 1 1
16 14141 1 1 41 ARG HD3 H -12.544 56.735 8.661 1.00 . A A . 41 ARG HD3 1 1
16 14142 1 1 41 ARG HE H -10.454 57.338 7.665 1.00 . A A . 41 ARG HE 1 1
16 14143 1 1 41 ARG HG2 H -11.610 55.020 7.132 1.00 . A A . 41 ARG HG2 1 1
16 14144 1 1 41 ARG HG3 H -12.568 55.706 5.822 1.00 . A A . 41 ARG HG3 1 1
16 14145 1 1 41 ARG HH11 H -13.263 58.744 6.111 1.00 . A A . 41 ARG HH11 1 1
16 14146 1 1 41 ARG HH12 H -12.357 60.003 5.338 1.00 . A A . 41 ARG HH12 1 1
16 14147 1 1 41 ARG HH21 H -9.265 58.985 6.629 1.00 . A A . 41 ARG HH21 1 1
16 14148 1 1 41 ARG HH22 H -10.089 60.143 5.635 1.00 . A A . 41 ARG HH22 1 1
16 14149 1 1 41 ARG N N -12.489 53.951 9.349 1.00 . A A . 41 ARG N 1 1
16 14150 1 1 41 ARG NE N -11.297 57.655 7.267 1.00 . A A . 41 ARG NE 1 1
16 14151 1 1 41 ARG NH1 N -12.385 59.194 5.931 1.00 . A A . 41 ARG NH1 1 1
16 14152 1 1 41 ARG NH2 N -10.117 59.333 6.225 1.00 . A A . 41 ARG NH2 1 1
16 14153 1 1 41 ARG O O -15.961 53.684 9.570 1.00 . A A . 41 ARG O 1 1
16 14154 1 1 42 CYS C C -14.965 49.879 9.951 1.00 . A A . 42 CYS C 1 1
16 14155 1 1 42 CYS CA C -15.580 51.003 9.118 1.00 . A A . 42 CYS CA 1 1
16 14156 1 1 42 CYS CB C -16.177 50.417 7.836 1.00 . A A . 42 CYS CB 1 1
16 14157 1 1 42 CYS H H -13.754 51.811 8.385 1.00 . A A . 42 CYS H 1 1
16 14158 1 1 42 CYS HA H -16.370 51.457 9.695 1.00 . A A . 42 CYS HA 1 1
16 14159 1 1 42 CYS HB2 H -17.054 49.837 8.087 1.00 . A A . 42 CYS HB2 1 1
16 14160 1 1 42 CYS HB3 H -16.462 51.223 7.178 1.00 . A A . 42 CYS HB3 1 1
16 14161 1 1 42 CYS N N -14.604 52.051 8.817 1.00 . A A . 42 CYS N 1 1
16 14162 1 1 42 CYS O O -15.684 49.064 10.527 1.00 . A A . 42 CYS O 1 1
16 14163 1 1 42 CYS SG S -15.037 49.333 6.918 1.00 . A A . 42 CYS SG 1 1
16 14164 1 1 43 GLY C C -12.937 47.454 10.056 1.00 . A A . 43 GLY C 1 1
16 14165 1 1 43 GLY CA C -12.974 48.788 10.780 1.00 . A A . 43 GLY CA 1 1
16 14166 1 1 43 GLY H H -13.101 50.485 9.519 1.00 . A A . 43 GLY H 1 1
16 14167 1 1 43 GLY HA2 H -11.960 49.101 10.985 1.00 . A A . 43 GLY HA2 1 1
16 14168 1 1 43 GLY HA3 H -13.495 48.662 11.718 1.00 . A A . 43 GLY HA3 1 1
16 14169 1 1 43 GLY N N -13.636 49.823 10.004 1.00 . A A . 43 GLY N 1 1
16 14170 1 1 43 GLY O O -12.875 46.397 10.685 1.00 . A A . 43 GLY O 1 1
16 14171 1 1 44 TYR C C -11.434 45.797 7.948 1.00 . A A . 44 TYR C 1 1
16 14172 1 1 44 TYR CA C -12.876 46.299 7.909 1.00 . A A . 44 TYR CA 1 1
16 14173 1 1 44 TYR CB C -13.307 46.578 6.457 1.00 . A A . 44 TYR CB 1 1
16 14174 1 1 44 TYR CD1 C -14.205 44.436 5.435 1.00 . A A . 44 TYR CD1 1 1
16 14175 1 1 44 TYR CD2 C -12.046 45.183 4.754 1.00 . A A . 44 TYR CD2 1 1
16 14176 1 1 44 TYR CE1 C -14.094 43.341 4.597 1.00 . A A . 44 TYR CE1 1 1
16 14177 1 1 44 TYR CE2 C -11.928 44.093 3.917 1.00 . A A . 44 TYR CE2 1 1
16 14178 1 1 44 TYR CG C -13.184 45.375 5.531 1.00 . A A . 44 TYR CG 1 1
16 14179 1 1 44 TYR CZ C -12.954 43.176 3.840 1.00 . A A . 44 TYR CZ 1 1
16 14180 1 1 44 TYR H H -13.118 48.365 8.293 1.00 . A A . 44 TYR H 1 1
16 14181 1 1 44 TYR HA H -13.523 45.542 8.334 1.00 . A A . 44 TYR HA 1 1
16 14182 1 1 44 TYR HB2 H -14.340 46.893 6.452 1.00 . A A . 44 TYR HB2 1 1
16 14183 1 1 44 TYR HB3 H -12.695 47.373 6.051 1.00 . A A . 44 TYR HB3 1 1
16 14184 1 1 44 TYR HD1 H -15.099 44.566 6.027 1.00 . A A . 44 TYR HD1 1 1
16 14185 1 1 44 TYR HD2 H -11.242 45.902 4.817 1.00 . A A . 44 TYR HD2 1 1
16 14186 1 1 44 TYR HE1 H -14.898 42.623 4.538 1.00 . A A . 44 TYR HE1 1 1
16 14187 1 1 44 TYR HE2 H -11.034 43.963 3.323 1.00 . A A . 44 TYR HE2 1 1
16 14188 1 1 44 TYR HH H -11.972 41.675 3.137 1.00 . A A . 44 TYR HH 1 1
16 14189 1 1 44 TYR N N -12.995 47.503 8.727 1.00 . A A . 44 TYR N 1 1
16 14190 1 1 44 TYR O O -10.519 46.494 7.503 1.00 . A A . 44 TYR O 1 1
16 14191 1 1 44 TYR OH O -12.836 42.085 3.009 1.00 . A A . 44 TYR OH 1 1
16 14192 1 1 45 THR C C -9.990 42.528 8.136 1.00 . A A . 45 THR C 1 1
16 14193 1 1 45 THR CA C -9.922 43.991 8.577 1.00 . A A . 45 THR CA 1 1
16 14194 1 1 45 THR CB C -9.340 44.082 10.008 1.00 . A A . 45 THR CB 1 1
16 14195 1 1 45 THR CG2 C -8.012 43.336 10.119 1.00 . A A . 45 THR CG2 1 1
16 14196 1 1 45 THR H H -12.010 44.124 8.871 1.00 . A A . 45 THR H 1 1
16 14197 1 1 45 THR HA H -9.261 44.526 7.906 1.00 . A A . 45 THR HA 1 1
16 14198 1 1 45 THR HB H -10.045 43.636 10.697 1.00 . A A . 45 THR HB 1 1
16 14199 1 1 45 THR HG1 H -9.790 45.702 11.050 1.00 . A A . 45 THR HG1 1 1
16 14200 1 1 45 THR HG21 H -7.299 43.763 9.428 1.00 . A A . 45 THR HG21 1 1
16 14201 1 1 45 THR HG22 H -8.161 42.292 9.880 1.00 . A A . 45 THR HG22 1 1
16 14202 1 1 45 THR HG23 H -7.632 43.421 11.126 1.00 . A A . 45 THR HG23 1 1
16 14203 1 1 45 THR N N -11.240 44.608 8.500 1.00 . A A . 45 THR N 1 1
16 14204 1 1 45 THR O O -10.791 41.746 8.656 1.00 . A A . 45 THR O 1 1
16 14205 1 1 45 THR OG1 O -9.150 45.461 10.371 1.00 . A A . 45 THR OG1 1 1
16 14206 1 1 46 GLU C C -7.624 40.418 6.471 1.00 . A A . 46 GLU C 1 1
16 14207 1 1 46 GLU CA C -9.084 40.821 6.638 1.00 . A A . 46 GLU CA 1 1
16 14208 1 1 46 GLU CB C -9.821 40.754 5.293 1.00 . A A . 46 GLU CB 1 1
16 14209 1 1 46 GLU CD C -10.676 39.289 3.412 1.00 . A A . 46 GLU CD 1 1
16 14210 1 1 46 GLU CG C -9.752 39.390 4.614 1.00 . A A . 46 GLU CG 1 1
16 14211 1 1 46 GLU H H -8.529 42.848 6.819 1.00 . A A . 46 GLU H 1 1
16 14212 1 1 46 GLU HA H -9.560 40.151 7.342 1.00 . A A . 46 GLU HA 1 1
16 14213 1 1 46 GLU HB2 H -10.863 40.995 5.457 1.00 . A A . 46 GLU HB2 1 1
16 14214 1 1 46 GLU HB3 H -9.395 41.488 4.624 1.00 . A A . 46 GLU HB3 1 1
16 14215 1 1 46 GLU HG2 H -8.735 39.216 4.287 1.00 . A A . 46 GLU HG2 1 1
16 14216 1 1 46 GLU HG3 H -10.030 38.630 5.331 1.00 . A A . 46 GLU HG3 1 1
16 14217 1 1 46 GLU N N -9.147 42.175 7.174 1.00 . A A . 46 GLU N 1 1
16 14218 1 1 46 GLU O O -6.851 41.140 5.850 1.00 . A A . 46 GLU O 1 1
16 14219 1 1 46 GLU OE1 O -11.853 38.912 3.596 1.00 . A A . 46 GLU OE1 1 1
16 14220 1 1 46 GLU OE2 O -10.236 39.599 2.284 1.00 . A A . 46 GLU OE2 1 1
16 14221 1 1 47 PHE C C -5.330 38.646 5.610 1.00 . A A . 47 PHE C 1 1
16 14222 1 1 47 PHE CA C -5.857 38.826 7.032 1.00 . A A . 47 PHE CA 1 1
16 14223 1 1 47 PHE CB C -5.714 37.518 7.816 1.00 . A A . 47 PHE CB 1 1
16 14224 1 1 47 PHE CD1 C -4.960 38.074 10.146 1.00 . A A . 47 PHE CD1 1 1
16 14225 1 1 47 PHE CD2 C -7.230 37.410 9.823 1.00 . A A . 47 PHE CD2 1 1
16 14226 1 1 47 PHE CE1 C -5.192 38.216 11.500 1.00 . A A . 47 PHE CE1 1 1
16 14227 1 1 47 PHE CE2 C -7.466 37.552 11.176 1.00 . A A . 47 PHE CE2 1 1
16 14228 1 1 47 PHE CG C -5.975 37.669 9.292 1.00 . A A . 47 PHE CG 1 1
16 14229 1 1 47 PHE CZ C -6.447 37.955 12.017 1.00 . A A . 47 PHE CZ 1 1
16 14230 1 1 47 PHE H H -7.931 38.710 7.460 1.00 . A A . 47 PHE H 1 1
16 14231 1 1 47 PHE HA H -5.267 39.588 7.522 1.00 . A A . 47 PHE HA 1 1
16 14232 1 1 47 PHE HB2 H -6.415 36.796 7.424 1.00 . A A . 47 PHE HB2 1 1
16 14233 1 1 47 PHE HB3 H -4.710 37.139 7.690 1.00 . A A . 47 PHE HB3 1 1
16 14234 1 1 47 PHE HD1 H -3.978 38.281 9.742 1.00 . A A . 47 PHE HD1 1 1
16 14235 1 1 47 PHE HD2 H -8.029 37.092 9.167 1.00 . A A . 47 PHE HD2 1 1
16 14236 1 1 47 PHE HE1 H -4.395 38.531 12.156 1.00 . A A . 47 PHE HE1 1 1
16 14237 1 1 47 PHE HE2 H -8.447 37.346 11.577 1.00 . A A . 47 PHE HE2 1 1
16 14238 1 1 47 PHE HZ H -6.630 38.067 13.075 1.00 . A A . 47 PHE HZ 1 1
16 14239 1 1 47 PHE N N -7.250 39.277 7.039 1.00 . A A . 47 PHE N 1 1
16 14240 1 1 47 PHE O O -6.104 38.477 4.665 1.00 . A A . 47 PHE O 1 1
16 14241 1 1 48 LYS C C -3.721 37.092 3.637 1.00 . A A . 48 LYS C 1 1
16 14242 1 1 48 LYS CA C -3.362 38.478 4.170 1.00 . A A . 48 LYS CA 1 1
16 14243 1 1 48 LYS CB C -1.832 38.647 4.270 1.00 . A A . 48 LYS CB 1 1
16 14244 1 1 48 LYS CD C -1.490 40.230 2.324 1.00 . A A . 48 LYS CD 1 1
16 14245 1 1 48 LYS CE C -0.945 41.581 1.864 1.00 . A A . 48 LYS CE 1 1
16 14246 1 1 48 LYS CG C -1.330 40.023 3.831 1.00 . A A . 48 LYS CG 1 1
16 14247 1 1 48 LYS H H -3.441 38.912 6.250 1.00 . A A . 48 LYS H 1 1
16 14248 1 1 48 LYS HA H -3.748 39.218 3.481 1.00 . A A . 48 LYS HA 1 1
16 14249 1 1 48 LYS HB2 H -1.530 38.491 5.296 1.00 . A A . 48 LYS HB2 1 1
16 14250 1 1 48 LYS HB3 H -1.353 37.900 3.649 1.00 . A A . 48 LYS HB3 1 1
16 14251 1 1 48 LYS HD2 H -0.955 39.447 1.806 1.00 . A A . 48 LYS HD2 1 1
16 14252 1 1 48 LYS HD3 H -2.540 40.172 2.071 1.00 . A A . 48 LYS HD3 1 1
16 14253 1 1 48 LYS HE2 H -1.516 42.367 2.334 1.00 . A A . 48 LYS HE2 1 1
16 14254 1 1 48 LYS HE3 H 0.091 41.657 2.164 1.00 . A A . 48 LYS HE3 1 1
16 14255 1 1 48 LYS HG2 H -1.894 40.784 4.352 1.00 . A A . 48 LYS HG2 1 1
16 14256 1 1 48 LYS HG3 H -0.285 40.111 4.088 1.00 . A A . 48 LYS HG3 1 1
16 14257 1 1 48 LYS HZ1 H -0.672 42.669 0.097 1.00 . A A . 48 LYS HZ1 1 1
16 14258 1 1 48 LYS HZ2 H -2.021 41.647 0.067 1.00 . A A . 48 LYS HZ2 1 1
16 14259 1 1 48 LYS HZ3 H -0.466 41.002 -0.087 1.00 . A A . 48 LYS HZ3 1 1
16 14260 1 1 48 LYS N N -4.003 38.711 5.463 1.00 . A A . 48 LYS N 1 1
16 14261 1 1 48 LYS NZ N -1.034 41.736 0.382 1.00 . A A . 48 LYS NZ 1 1
16 14262 1 1 48 LYS O O -3.033 36.107 3.910 1.00 . A A . 48 LYS O 1 1
16 14263 1 1 49 LYS C C -4.254 35.203 1.364 1.00 . A A . 49 LYS C 1 1
16 14264 1 1 49 LYS CA C -5.313 35.796 2.299 1.00 . A A . 49 LYS CA 1 1
16 14265 1 1 49 LYS CB C -6.619 36.082 1.542 1.00 . A A . 49 LYS CB 1 1
16 14266 1 1 49 LYS CD C -8.662 35.213 0.346 1.00 . A A . 49 LYS CD 1 1
16 14267 1 1 49 LYS CE C -9.434 33.985 -0.119 1.00 . A A . 49 LYS CE 1 1
16 14268 1 1 49 LYS CG C -7.355 34.841 1.044 1.00 . A A . 49 LYS CG 1 1
16 14269 1 1 49 LYS H H -5.355 37.851 2.785 1.00 . A A . 49 LYS H 1 1
16 14270 1 1 49 LYS HA H -5.512 35.091 3.096 1.00 . A A . 49 LYS HA 1 1
16 14271 1 1 49 LYS HB2 H -7.286 36.624 2.199 1.00 . A A . 49 LYS HB2 1 1
16 14272 1 1 49 LYS HB3 H -6.395 36.707 0.688 1.00 . A A . 49 LYS HB3 1 1
16 14273 1 1 49 LYS HD2 H -9.279 35.769 1.037 1.00 . A A . 49 LYS HD2 1 1
16 14274 1 1 49 LYS HD3 H -8.436 35.831 -0.512 1.00 . A A . 49 LYS HD3 1 1
16 14275 1 1 49 LYS HE2 H -8.819 33.423 -0.807 1.00 . A A . 49 LYS HE2 1 1
16 14276 1 1 49 LYS HE3 H -9.668 33.370 0.738 1.00 . A A . 49 LYS HE3 1 1
16 14277 1 1 49 LYS HG2 H -6.720 34.312 0.346 1.00 . A A . 49 LYS HG2 1 1
16 14278 1 1 49 LYS HG3 H -7.574 34.200 1.887 1.00 . A A . 49 LYS HG3 1 1
16 14279 1 1 49 LYS HZ1 H -10.498 34.939 -1.642 1.00 . A A . 49 LYS HZ1 1 1
16 14280 1 1 49 LYS HZ2 H -11.309 34.902 -0.162 1.00 . A A . 49 LYS HZ2 1 1
16 14281 1 1 49 LYS HZ3 H -11.213 33.504 -1.104 1.00 . A A . 49 LYS HZ3 1 1
16 14282 1 1 49 LYS N N -4.829 37.034 2.903 1.00 . A A . 49 LYS N 1 1
16 14283 1 1 49 LYS NZ N -10.700 34.359 -0.804 1.00 . A A . 49 LYS NZ 1 1
16 14284 1 1 49 LYS O O -4.227 33.994 1.128 1.00 . A A . 49 LYS O 1 1
16 14285 1 1 50 ALA C C -2.732 34.932 -1.253 1.00 . A A . 50 ALA C 1 1
16 14286 1 1 50 ALA CA C -2.255 35.663 0.002 1.00 . A A . 50 ALA CA 1 1
16 14287 1 1 50 ALA CB C -1.286 34.794 0.804 1.00 . A A . 50 ALA CB 1 1
16 14288 1 1 50 ALA H H -3.501 37.024 1.036 1.00 . A A . 50 ALA H 1 1
16 14289 1 1 50 ALA HA H -1.728 36.558 -0.300 1.00 . A A . 50 ALA HA 1 1
16 14290 1 1 50 ALA HB1 H -0.426 34.554 0.195 1.00 . A A . 50 ALA HB1 1 1
16 14291 1 1 50 ALA HB2 H -1.781 33.880 1.100 1.00 . A A . 50 ALA HB2 1 1
16 14292 1 1 50 ALA HB3 H -0.964 35.330 1.685 1.00 . A A . 50 ALA HB3 1 1
16 14293 1 1 50 ALA N N -3.382 36.074 0.846 1.00 . A A . 50 ALA N 1 1
16 14294 1 1 50 ALA O O -3.927 34.910 -1.552 1.00 . A A . 50 ALA O 1 1
16 14295 1 1 51 LYS C C -1.962 32.088 -2.871 1.00 . A A . 51 LYS C 1 1
16 14296 1 1 51 LYS CA C -2.123 33.572 -3.179 1.00 . A A . 51 LYS CA 1 1
16 14297 1 1 51 LYS CB C -1.227 33.964 -4.355 1.00 . A A . 51 LYS CB 1 1
16 14298 1 1 51 LYS CD C -0.888 33.847 -6.865 1.00 . A A . 51 LYS CD 1 1
16 14299 1 1 51 LYS CE C -1.262 35.319 -7.031 1.00 . A A . 51 LYS CE 1 1
16 14300 1 1 51 LYS CG C -1.564 33.224 -5.645 1.00 . A A . 51 LYS CG 1 1
16 14301 1 1 51 LYS H H -0.854 34.457 -1.739 1.00 . A A . 51 LYS H 1 1
16 14302 1 1 51 LYS HA H -3.154 33.773 -3.447 1.00 . A A . 51 LYS HA 1 1
16 14303 1 1 51 LYS HB2 H -1.330 35.026 -4.532 1.00 . A A . 51 LYS HB2 1 1
16 14304 1 1 51 LYS HB3 H -0.199 33.750 -4.097 1.00 . A A . 51 LYS HB3 1 1
16 14305 1 1 51 LYS HD2 H 0.185 33.769 -6.750 1.00 . A A . 51 LYS HD2 1 1
16 14306 1 1 51 LYS HD3 H -1.195 33.305 -7.749 1.00 . A A . 51 LYS HD3 1 1
16 14307 1 1 51 LYS HE2 H -1.232 35.575 -8.078 1.00 . A A . 51 LYS HE2 1 1
16 14308 1 1 51 LYS HE3 H -2.270 35.461 -6.653 1.00 . A A . 51 LYS HE3 1 1
16 14309 1 1 51 LYS HG2 H -1.236 32.198 -5.557 1.00 . A A . 51 LYS HG2 1 1
16 14310 1 1 51 LYS HG3 H -2.637 33.246 -5.790 1.00 . A A . 51 LYS HG3 1 1
16 14311 1 1 51 LYS HZ1 H 0.647 35.988 -6.504 1.00 . A A . 51 LYS HZ1 1 1
16 14312 1 1 51 LYS HZ2 H -0.490 36.136 -5.261 1.00 . A A . 51 LYS HZ2 1 1
16 14313 1 1 51 LYS HZ3 H -0.515 37.213 -6.563 1.00 . A A . 51 LYS HZ3 1 1
16 14314 1 1 51 LYS N N -1.795 34.359 -1.996 1.00 . A A . 51 LYS N 1 1
16 14315 1 1 51 LYS NZ N -0.344 36.225 -6.286 1.00 . A A . 51 LYS NZ 1 1
16 14316 1 1 51 LYS O O -0.844 31.619 -2.627 1.00 . A A . 51 LYS O 1 1
16 14317 1 1 52 LYS C C -2.405 29.628 -1.253 1.00 . A A . 52 LYS C 1 1
16 14318 1 1 52 LYS CA C -3.080 29.923 -2.594 1.00 . A A . 52 LYS CA 1 1
16 14319 1 1 52 LYS CB C -2.381 29.172 -3.742 1.00 . A A . 52 LYS CB 1 1
16 14320 1 1 52 LYS CD C -2.286 28.698 -6.229 1.00 . A A . 52 LYS CD 1 1
16 14321 1 1 52 LYS CE C -2.906 28.995 -7.589 1.00 . A A . 52 LYS CE 1 1
16 14322 1 1 52 LYS CG C -3.011 29.439 -5.108 1.00 . A A . 52 LYS CG 1 1
16 14323 1 1 52 LYS H H -3.934 31.810 -3.040 1.00 . A A . 52 LYS H 1 1
16 14324 1 1 52 LYS HA H -4.110 29.600 -2.539 1.00 . A A . 52 LYS HA 1 1
16 14325 1 1 52 LYS HB2 H -1.343 29.477 -3.780 1.00 . A A . 52 LYS HB2 1 1
16 14326 1 1 52 LYS HB3 H -2.429 28.109 -3.546 1.00 . A A . 52 LYS HB3 1 1
16 14327 1 1 52 LYS HD2 H -1.250 29.006 -6.240 1.00 . A A . 52 LYS HD2 1 1
16 14328 1 1 52 LYS HD3 H -2.344 27.634 -6.040 1.00 . A A . 52 LYS HD3 1 1
16 14329 1 1 52 LYS HE2 H -3.951 28.718 -7.564 1.00 . A A . 52 LYS HE2 1 1
16 14330 1 1 52 LYS HE3 H -2.823 30.055 -7.788 1.00 . A A . 52 LYS HE3 1 1
16 14331 1 1 52 LYS HG2 H -4.042 29.115 -5.086 1.00 . A A . 52 LYS HG2 1 1
16 14332 1 1 52 LYS HG3 H -2.973 30.502 -5.308 1.00 . A A . 52 LYS HG3 1 1
16 14333 1 1 52 LYS HZ1 H -2.674 28.480 -9.598 1.00 . A A . 52 LYS HZ1 1 1
16 14334 1 1 52 LYS HZ2 H -2.324 27.220 -8.525 1.00 . A A . 52 LYS HZ2 1 1
16 14335 1 1 52 LYS HZ3 H -1.230 28.492 -8.721 1.00 . A A . 52 LYS HZ3 1 1
16 14336 1 1 52 LYS N N -3.080 31.363 -2.861 1.00 . A A . 52 LYS N 1 1
16 14337 1 1 52 LYS NZ N -2.238 28.246 -8.684 1.00 . A A . 52 LYS NZ 1 1
16 14338 1 1 52 LYS O O -1.555 28.743 -1.147 1.00 . A A . 52 LYS O 1 1
16 14339 1 1 53 SER C C -2.285 28.839 1.609 1.00 . A A . 53 SER C 1 1
16 14340 1 1 53 SER CA C -2.233 30.285 1.099 1.00 . A A . 53 SER CA 1 1
16 14341 1 1 53 SER CB C -2.987 31.219 2.056 1.00 . A A . 53 SER CB 1 1
16 14342 1 1 53 SER H H -3.530 31.035 -0.392 1.00 . A A . 53 SER H 1 1
16 14343 1 1 53 SER HA H -1.201 30.601 1.040 1.00 . A A . 53 SER HA 1 1
16 14344 1 1 53 SER HB2 H -3.025 32.211 1.628 1.00 . A A . 53 SER HB2 1 1
16 14345 1 1 53 SER HB3 H -3.994 30.852 2.192 1.00 . A A . 53 SER HB3 1 1
16 14346 1 1 53 SER HG H -1.404 31.154 3.222 1.00 . A A . 53 SER HG 1 1
16 14347 1 1 53 SER N N -2.810 30.386 -0.237 1.00 . A A . 53 SER N 1 1
16 14348 1 1 53 SER O O -3.365 28.253 1.729 1.00 . A A . 53 SER O 1 1
16 14349 1 1 53 SER OG O -2.356 31.300 3.326 1.00 . A A . 53 SER OG 1 1
16 14350 1 1 54 LYS C C -1.449 25.905 1.317 1.00 . A A . 54 LYS C 1 1
16 14351 1 1 54 LYS CA C -0.974 26.906 2.376 1.00 . A A . 54 LYS CA 1 1
16 14352 1 1 54 LYS CB C -1.744 26.718 3.697 1.00 . A A . 54 LYS CB 1 1
16 14353 1 1 54 LYS CD C -2.328 25.211 5.652 1.00 . A A . 54 LYS CD 1 1
16 14354 1 1 54 LYS CE C -3.830 25.436 5.516 1.00 . A A . 54 LYS CE 1 1
16 14355 1 1 54 LYS CG C -1.606 25.323 4.309 1.00 . A A . 54 LYS CG 1 1
16 14356 1 1 54 LYS H H -0.292 28.808 1.748 1.00 . A A . 54 LYS H 1 1
16 14357 1 1 54 LYS HA H 0.076 26.734 2.562 1.00 . A A . 54 LYS HA 1 1
16 14358 1 1 54 LYS HB2 H -1.378 27.438 4.416 1.00 . A A . 54 LYS HB2 1 1
16 14359 1 1 54 LYS HB3 H -2.793 26.909 3.518 1.00 . A A . 54 LYS HB3 1 1
16 14360 1 1 54 LYS HD2 H -2.160 24.223 6.058 1.00 . A A . 54 LYS HD2 1 1
16 14361 1 1 54 LYS HD3 H -1.923 25.949 6.332 1.00 . A A . 54 LYS HD3 1 1
16 14362 1 1 54 LYS HE2 H -3.999 26.421 5.107 1.00 . A A . 54 LYS HE2 1 1
16 14363 1 1 54 LYS HE3 H -4.238 24.693 4.846 1.00 . A A . 54 LYS HE3 1 1
16 14364 1 1 54 LYS HG2 H -2.025 24.597 3.626 1.00 . A A . 54 LYS HG2 1 1
16 14365 1 1 54 LYS HG3 H -0.555 25.111 4.458 1.00 . A A . 54 LYS HG3 1 1
16 14366 1 1 54 LYS HZ1 H -5.545 25.498 6.705 1.00 . A A . 54 LYS HZ1 1 1
16 14367 1 1 54 LYS HZ2 H -4.151 26.049 7.486 1.00 . A A . 54 LYS HZ2 1 1
16 14368 1 1 54 LYS HZ3 H -4.383 24.394 7.244 1.00 . A A . 54 LYS HZ3 1 1
16 14369 1 1 54 LYS N N -1.106 28.279 1.886 1.00 . A A . 54 LYS N 1 1
16 14370 1 1 54 LYS NZ N -4.525 25.337 6.828 1.00 . A A . 54 LYS NZ 1 1
16 14371 1 1 54 LYS O O -2.638 25.590 1.230 1.00 . A A . 54 LYS O 1 1
16 14372 1 1 55 SER C C 0.399 23.589 -0.839 1.00 . A A . 55 SER C 1 1
16 14373 1 1 55 SER CA C -0.815 24.486 -0.565 1.00 . A A . 55 SER CA 1 1
16 14374 1 1 55 SER CB C -1.241 25.249 -1.829 1.00 . A A . 55 SER CB 1 1
16 14375 1 1 55 SER H H 0.414 25.724 0.623 1.00 . A A . 55 SER H 1 1
16 14376 1 1 55 SER HA H -1.640 23.866 -0.236 1.00 . A A . 55 SER HA 1 1
16 14377 1 1 55 SER HB2 H -1.236 24.576 -2.675 1.00 . A A . 55 SER HB2 1 1
16 14378 1 1 55 SER HB3 H -2.237 25.642 -1.690 1.00 . A A . 55 SER HB3 1 1
16 14379 1 1 55 SER HG H -0.736 27.145 -1.738 1.00 . A A . 55 SER HG 1 1
16 14380 1 1 55 SER N N -0.514 25.429 0.505 1.00 . A A . 55 SER N 1 1
16 14381 1 1 55 SER O O 0.249 22.349 -0.808 1.00 . A A . 55 SER O 1 1
16 14382 1 1 55 SER OXT O 1.507 24.128 -1.031 1.00 . A A . 55 SER OXT 1 1
16 14383 1 1 55 SER OG O -0.359 26.332 -2.101 1.00 . A A . 55 SER OG 1 1
16 14384 2 2 1 ZN ZN ZN -13.860 50.320 5.150 1.00 . B A . 56 ZN ZN 1 1
17 14385 1 1 1 MET C C 0.545 81.121 3.979 1.00 . A A . 1 MET C 1 1
17 14386 1 1 1 MET CA C 1.758 81.708 4.690 1.00 . A A . 1 MET CA 1 1
17 14387 1 1 1 MET CB C 3.017 80.934 4.274 1.00 . A A . 1 MET CB 1 1
17 14388 1 1 1 MET CE C 5.628 80.745 2.487 1.00 . A A . 1 MET CE 1 1
17 14389 1 1 1 MET CG C 4.318 81.514 4.811 1.00 . A A . 1 MET CG 1 1
17 14390 1 1 1 MET H1 H 1.471 80.667 6.470 1.00 . A A . 1 MET H1 1 1
17 14391 1 1 1 MET H2 H 0.714 82.175 6.430 1.00 . A A . 1 MET H2 1 1
17 14392 1 1 1 MET H3 H 2.388 82.078 6.645 1.00 . A A . 1 MET H3 1 1
17 14393 1 1 1 MET HA H 1.864 82.744 4.400 1.00 . A A . 1 MET HA 1 1
17 14394 1 1 1 MET HB2 H 2.932 79.916 4.629 1.00 . A A . 1 MET HB2 1 1
17 14395 1 1 1 MET HB3 H 3.075 80.921 3.195 1.00 . A A . 1 MET HB3 1 1
17 14396 1 1 1 MET HE1 H 5.696 81.788 2.218 1.00 . A A . 1 MET HE1 1 1
17 14397 1 1 1 MET HE2 H 4.680 80.347 2.155 1.00 . A A . 1 MET HE2 1 1
17 14398 1 1 1 MET HE3 H 6.431 80.199 2.014 1.00 . A A . 1 MET HE3 1 1
17 14399 1 1 1 MET HG2 H 4.416 82.533 4.467 1.00 . A A . 1 MET HG2 1 1
17 14400 1 1 1 MET HG3 H 4.285 81.502 5.892 1.00 . A A . 1 MET HG3 1 1
17 14401 1 1 1 MET N N 1.573 81.654 6.160 1.00 . A A . 1 MET N 1 1
17 14402 1 1 1 MET O O -0.395 80.649 4.626 1.00 . A A . 1 MET O 1 1
17 14403 1 1 1 MET SD S 5.762 80.577 4.267 1.00 . A A . 1 MET SD 1 1
17 14404 1 1 2 GLN C C -0.364 79.006 2.007 1.00 . A A . 2 GLN C 1 1
17 14405 1 1 2 GLN CA C -0.481 80.519 1.856 1.00 . A A . 2 GLN CA 1 1
17 14406 1 1 2 GLN CB C -0.410 80.919 0.370 1.00 . A A . 2 GLN CB 1 1
17 14407 1 1 2 GLN CD C 2.055 81.396 -0.021 1.00 . A A . 2 GLN CD 1 1
17 14408 1 1 2 GLN CG C 0.874 80.500 -0.347 1.00 . A A . 2 GLN CG 1 1
17 14409 1 1 2 GLN H H 1.297 81.620 2.189 1.00 . A A . 2 GLN H 1 1
17 14410 1 1 2 GLN HA H -1.436 80.833 2.261 1.00 . A A . 2 GLN HA 1 1
17 14411 1 1 2 GLN HB2 H -1.245 80.468 -0.149 1.00 . A A . 2 GLN HB2 1 1
17 14412 1 1 2 GLN HB3 H -0.501 81.995 0.298 1.00 . A A . 2 GLN HB3 1 1
17 14413 1 1 2 GLN HE21 H 1.622 82.565 -1.566 1.00 . A A . 2 GLN HE21 1 1
17 14414 1 1 2 GLN HE22 H 3.001 83.031 -0.630 1.00 . A A . 2 GLN HE22 1 1
17 14415 1 1 2 GLN HG2 H 1.118 79.488 -0.058 1.00 . A A . 2 GLN HG2 1 1
17 14416 1 1 2 GLN HG3 H 0.700 80.532 -1.415 1.00 . A A . 2 GLN HG3 1 1
17 14417 1 1 2 GLN N N 0.563 81.160 2.646 1.00 . A A . 2 GLN N 1 1
17 14418 1 1 2 GLN NE2 N 2.246 82.432 -0.820 1.00 . A A . 2 GLN NE2 1 1
17 14419 1 1 2 GLN O O 0.742 78.460 2.024 1.00 . A A . 2 GLN O 1 1
17 14420 1 1 2 GLN OE1 O 2.786 81.159 0.937 1.00 . A A . 2 GLN OE1 1 1
17 14421 1 1 3 LYS C C -1.085 76.128 1.143 1.00 . A A . 3 LYS C 1 1
17 14422 1 1 3 LYS CA C -1.517 76.906 2.383 1.00 . A A . 3 LYS CA 1 1
17 14423 1 1 3 LYS CB C -2.906 76.452 2.868 1.00 . A A . 3 LYS CB 1 1
17 14424 1 1 3 LYS CD C -3.558 78.514 4.212 1.00 . A A . 3 LYS CD 1 1
17 14425 1 1 3 LYS CE C -3.564 79.122 5.611 1.00 . A A . 3 LYS CE 1 1
17 14426 1 1 3 LYS CG C -3.294 77.008 4.243 1.00 . A A . 3 LYS CG 1 1
17 14427 1 1 3 LYS H H -2.348 78.811 2.010 1.00 . A A . 3 LYS H 1 1
17 14428 1 1 3 LYS HA H -0.799 76.712 3.170 1.00 . A A . 3 LYS HA 1 1
17 14429 1 1 3 LYS HB2 H -3.647 76.773 2.150 1.00 . A A . 3 LYS HB2 1 1
17 14430 1 1 3 LYS HB3 H -2.922 75.372 2.925 1.00 . A A . 3 LYS HB3 1 1
17 14431 1 1 3 LYS HD2 H -2.785 78.994 3.631 1.00 . A A . 3 LYS HD2 1 1
17 14432 1 1 3 LYS HD3 H -4.519 78.689 3.749 1.00 . A A . 3 LYS HD3 1 1
17 14433 1 1 3 LYS HE2 H -3.867 80.155 5.540 1.00 . A A . 3 LYS HE2 1 1
17 14434 1 1 3 LYS HE3 H -4.272 78.582 6.224 1.00 . A A . 3 LYS HE3 1 1
17 14435 1 1 3 LYS HG2 H -4.191 76.508 4.581 1.00 . A A . 3 LYS HG2 1 1
17 14436 1 1 3 LYS HG3 H -2.491 76.807 4.939 1.00 . A A . 3 LYS HG3 1 1
17 14437 1 1 3 LYS HZ1 H -1.520 79.557 5.663 1.00 . A A . 3 LYS HZ1 1 1
17 14438 1 1 3 LYS HZ2 H -1.923 78.068 6.358 1.00 . A A . 3 LYS HZ2 1 1
17 14439 1 1 3 LYS HZ3 H -2.250 79.501 7.188 1.00 . A A . 3 LYS HZ3 1 1
17 14440 1 1 3 LYS N N -1.498 78.335 2.120 1.00 . A A . 3 LYS N 1 1
17 14441 1 1 3 LYS NZ N -2.223 79.057 6.249 1.00 . A A . 3 LYS NZ 1 1
17 14442 1 1 3 LYS O O -1.876 75.892 0.225 1.00 . A A . 3 LYS O 1 1
17 14443 1 1 4 ARG C C 0.463 73.484 0.359 1.00 . A A . 4 ARG C 1 1
17 14444 1 1 4 ARG CA C 0.736 74.948 0.042 1.00 . A A . 4 ARG CA 1 1
17 14445 1 1 4 ARG CB C 2.248 75.182 -0.116 1.00 . A A . 4 ARG CB 1 1
17 14446 1 1 4 ARG CD C 2.003 76.965 -1.881 1.00 . A A . 4 ARG CD 1 1
17 14447 1 1 4 ARG CG C 2.619 76.602 -0.537 1.00 . A A . 4 ARG CG 1 1
17 14448 1 1 4 ARG CZ C 2.020 78.846 -3.484 1.00 . A A . 4 ARG CZ 1 1
17 14449 1 1 4 ARG H H 0.795 76.090 1.816 1.00 . A A . 4 ARG H 1 1
17 14450 1 1 4 ARG HA H 0.236 75.208 -0.882 1.00 . A A . 4 ARG HA 1 1
17 14451 1 1 4 ARG HB2 H 2.732 74.974 0.828 1.00 . A A . 4 ARG HB2 1 1
17 14452 1 1 4 ARG HB3 H 2.631 74.500 -0.860 1.00 . A A . 4 ARG HB3 1 1
17 14453 1 1 4 ARG HD2 H 2.262 76.200 -2.598 1.00 . A A . 4 ARG HD2 1 1
17 14454 1 1 4 ARG HD3 H 0.926 77.004 -1.773 1.00 . A A . 4 ARG HD3 1 1
17 14455 1 1 4 ARG HE H 3.193 78.703 -1.867 1.00 . A A . 4 ARG HE 1 1
17 14456 1 1 4 ARG HG2 H 2.264 77.298 0.212 1.00 . A A . 4 ARG HG2 1 1
17 14457 1 1 4 ARG HG3 H 3.695 76.673 -0.614 1.00 . A A . 4 ARG HG3 1 1
17 14458 1 1 4 ARG HH11 H 0.626 77.428 -3.877 1.00 . A A . 4 ARG HH11 1 1
17 14459 1 1 4 ARG HH12 H 0.693 78.737 -5.015 1.00 . A A . 4 ARG HH12 1 1
17 14460 1 1 4 ARG HH21 H 3.295 80.417 -3.366 1.00 . A A . 4 ARG HH21 1 1
17 14461 1 1 4 ARG HH22 H 2.213 80.437 -4.721 1.00 . A A . 4 ARG HH22 1 1
17 14462 1 1 4 ARG N N 0.195 75.779 1.102 1.00 . A A . 4 ARG N 1 1
17 14463 1 1 4 ARG NE N 2.477 78.258 -2.378 1.00 . A A . 4 ARG NE 1 1
17 14464 1 1 4 ARG NH1 N 1.034 78.291 -4.179 1.00 . A A . 4 ARG NH1 1 1
17 14465 1 1 4 ARG NH2 N 2.549 79.992 -3.889 1.00 . A A . 4 ARG NH2 1 1
17 14466 1 1 4 ARG O O 0.863 72.983 1.413 1.00 . A A . 4 ARG O 1 1
17 14467 1 1 5 GLU C C 0.661 70.559 -0.860 1.00 . A A . 5 GLU C 1 1
17 14468 1 1 5 GLU CA C -0.527 71.388 -0.375 1.00 . A A . 5 GLU CA 1 1
17 14469 1 1 5 GLU CB C -1.803 71.032 -1.150 1.00 . A A . 5 GLU CB 1 1
17 14470 1 1 5 GLU CD C -4.275 71.497 -1.488 1.00 . A A . 5 GLU CD 1 1
17 14471 1 1 5 GLU CG C -2.995 71.912 -0.784 1.00 . A A . 5 GLU CG 1 1
17 14472 1 1 5 GLU H H -0.555 73.268 -1.340 1.00 . A A . 5 GLU H 1 1
17 14473 1 1 5 GLU HA H -0.685 71.195 0.677 1.00 . A A . 5 GLU HA 1 1
17 14474 1 1 5 GLU HB2 H -1.611 71.140 -2.211 1.00 . A A . 5 GLU HB2 1 1
17 14475 1 1 5 GLU HB3 H -2.062 70.002 -0.943 1.00 . A A . 5 GLU HB3 1 1
17 14476 1 1 5 GLU HG2 H -3.154 71.853 0.284 1.00 . A A . 5 GLU HG2 1 1
17 14477 1 1 5 GLU HG3 H -2.767 72.936 -1.051 1.00 . A A . 5 GLU HG3 1 1
17 14478 1 1 5 GLU N N -0.230 72.805 -0.540 1.00 . A A . 5 GLU N 1 1
17 14479 1 1 5 GLU O O 0.499 69.609 -1.630 1.00 . A A . 5 GLU O 1 1
17 14480 1 1 5 GLU OE1 O -4.467 71.873 -2.665 1.00 . A A . 5 GLU OE1 1 1
17 14481 1 1 5 GLU OE2 O -5.102 70.799 -0.862 1.00 . A A . 5 GLU OE2 1 1
17 14482 1 1 6 LEU C C 3.411 70.831 -2.258 1.00 . A A . 6 LEU C 1 1
17 14483 1 1 6 LEU CA C 3.125 70.371 -0.826 1.00 . A A . 6 LEU CA 1 1
17 14484 1 1 6 LEU CB C 3.160 68.829 -0.733 1.00 . A A . 6 LEU CB 1 1
17 14485 1 1 6 LEU CD1 C 2.065 68.580 1.548 1.00 . A A . 6 LEU CD1 1 1
17 14486 1 1 6 LEU CD2 C 3.489 66.731 0.626 1.00 . A A . 6 LEU CD2 1 1
17 14487 1 1 6 LEU CG C 3.282 68.241 0.689 1.00 . A A . 6 LEU CG 1 1
17 14488 1 1 6 LEU H H 1.869 71.587 0.359 1.00 . A A . 6 LEU H 1 1
17 14489 1 1 6 LEU HA H 3.896 70.772 -0.183 1.00 . A A . 6 LEU HA 1 1
17 14490 1 1 6 LEU HB2 H 2.258 68.441 -1.184 1.00 . A A . 6 LEU HB2 1 1
17 14491 1 1 6 LEU HB3 H 4.004 68.478 -1.312 1.00 . A A . 6 LEU HB3 1 1
17 14492 1 1 6 LEU HD11 H 2.186 68.148 2.531 1.00 . A A . 6 LEU HD11 1 1
17 14493 1 1 6 LEU HD12 H 1.174 68.180 1.086 1.00 . A A . 6 LEU HD12 1 1
17 14494 1 1 6 LEU HD13 H 1.975 69.653 1.636 1.00 . A A . 6 LEU HD13 1 1
17 14495 1 1 6 LEU HD21 H 3.585 66.337 1.628 1.00 . A A . 6 LEU HD21 1 1
17 14496 1 1 6 LEU HD22 H 4.389 66.514 0.068 1.00 . A A . 6 LEU HD22 1 1
17 14497 1 1 6 LEU HD23 H 2.642 66.270 0.137 1.00 . A A . 6 LEU HD23 1 1
17 14498 1 1 6 LEU HG H 4.150 68.671 1.169 1.00 . A A . 6 LEU HG 1 1
17 14499 1 1 6 LEU N N 1.850 70.923 -0.360 1.00 . A A . 6 LEU N 1 1
17 14500 1 1 6 LEU O O 2.489 71.085 -3.036 1.00 . A A . 6 LEU O 1 1
17 14501 1 1 7 TYR C C 4.740 70.256 -4.938 1.00 . A A . 7 TYR C 1 1
17 14502 1 1 7 TYR CA C 5.086 71.359 -3.948 1.00 . A A . 7 TYR CA 1 1
17 14503 1 1 7 TYR CB C 6.584 71.686 -4.004 1.00 . A A . 7 TYR CB 1 1
17 14504 1 1 7 TYR CD1 C 7.204 73.018 -1.934 1.00 . A A . 7 TYR CD1 1 1
17 14505 1 1 7 TYR CD2 C 7.025 74.181 -4.010 1.00 . A A . 7 TYR CD2 1 1
17 14506 1 1 7 TYR CE1 C 7.530 74.199 -1.297 1.00 . A A . 7 TYR CE1 1 1
17 14507 1 1 7 TYR CE2 C 7.352 75.366 -3.379 1.00 . A A . 7 TYR CE2 1 1
17 14508 1 1 7 TYR CG C 6.948 72.985 -3.302 1.00 . A A . 7 TYR CG 1 1
17 14509 1 1 7 TYR CZ C 7.600 75.371 -2.022 1.00 . A A . 7 TYR CZ 1 1
17 14510 1 1 7 TYR H H 5.387 70.780 -1.929 1.00 . A A . 7 TYR H 1 1
17 14511 1 1 7 TYR HA H 4.521 72.245 -4.208 1.00 . A A . 7 TYR HA 1 1
17 14512 1 1 7 TYR HB2 H 7.140 70.886 -3.536 1.00 . A A . 7 TYR HB2 1 1
17 14513 1 1 7 TYR HB3 H 6.891 71.770 -5.039 1.00 . A A . 7 TYR HB3 1 1
17 14514 1 1 7 TYR HD1 H 7.148 72.100 -1.366 1.00 . A A . 7 TYR HD1 1 1
17 14515 1 1 7 TYR HD2 H 6.827 74.176 -5.071 1.00 . A A . 7 TYR HD2 1 1
17 14516 1 1 7 TYR HE1 H 7.726 74.203 -0.234 1.00 . A A . 7 TYR HE1 1 1
17 14517 1 1 7 TYR HE2 H 7.407 76.284 -3.947 1.00 . A A . 7 TYR HE2 1 1
17 14518 1 1 7 TYR HH H 8.690 76.399 -0.808 1.00 . A A . 7 TYR HH 1 1
17 14519 1 1 7 TYR N N 4.692 70.961 -2.598 1.00 . A A . 7 TYR N 1 1
17 14520 1 1 7 TYR O O 4.549 70.507 -6.130 1.00 . A A . 7 TYR O 1 1
17 14521 1 1 7 TYR OH O 7.930 76.551 -1.388 1.00 . A A . 7 TYR OH 1 1
17 14522 1 1 8 GLU C C 2.714 67.754 -5.129 1.00 . A A . 8 GLU C 1 1
17 14523 1 1 8 GLU CA C 4.224 67.906 -5.245 1.00 . A A . 8 GLU CA 1 1
17 14524 1 1 8 GLU CB C 4.920 66.616 -4.820 1.00 . A A . 8 GLU CB 1 1
17 14525 1 1 8 GLU CD C 7.106 65.360 -4.580 1.00 . A A . 8 GLU CD 1 1
17 14526 1 1 8 GLU CG C 6.442 66.696 -4.863 1.00 . A A . 8 GLU CG 1 1
17 14527 1 1 8 GLU H H 4.902 68.880 -3.499 1.00 . A A . 8 GLU H 1 1
17 14528 1 1 8 GLU HA H 4.475 68.118 -6.277 1.00 . A A . 8 GLU HA 1 1
17 14529 1 1 8 GLU HB2 H 4.621 66.374 -3.811 1.00 . A A . 8 GLU HB2 1 1
17 14530 1 1 8 GLU HB3 H 4.601 65.823 -5.481 1.00 . A A . 8 GLU HB3 1 1
17 14531 1 1 8 GLU HG2 H 6.747 67.033 -5.844 1.00 . A A . 8 GLU HG2 1 1
17 14532 1 1 8 GLU HG3 H 6.773 67.411 -4.122 1.00 . A A . 8 GLU HG3 1 1
17 14533 1 1 8 GLU N N 4.663 69.029 -4.438 1.00 . A A . 8 GLU N 1 1
17 14534 1 1 8 GLU O O 2.206 67.096 -4.217 1.00 . A A . 8 GLU O 1 1
17 14535 1 1 8 GLU OE1 O 7.331 64.593 -5.538 1.00 . A A . 8 GLU OE1 1 1
17 14536 1 1 8 GLU OE2 O 7.393 65.063 -3.403 1.00 . A A . 8 GLU OE2 1 1
17 14537 1 1 9 ILE C C 0.060 67.202 -6.914 1.00 . A A . 9 ILE C 1 1
17 14538 1 1 9 ILE CA C 0.547 68.360 -6.051 1.00 . A A . 9 ILE CA 1 1
17 14539 1 1 9 ILE CB C -0.057 69.694 -6.564 1.00 . A A . 9 ILE CB 1 1
17 14540 1 1 9 ILE CD1 C -0.037 71.346 -8.527 1.00 . A A . 9 ILE CD1 1 1
17 14541 1 1 9 ILE CG1 C 0.522 70.061 -7.947 1.00 . A A . 9 ILE CG1 1 1
17 14542 1 1 9 ILE CG2 C 0.195 70.817 -5.552 1.00 . A A . 9 ILE CG2 1 1
17 14543 1 1 9 ILE H H 2.475 68.898 -6.731 1.00 . A A . 9 ILE H 1 1
17 14544 1 1 9 ILE HA H 0.208 68.203 -5.033 1.00 . A A . 9 ILE HA 1 1
17 14545 1 1 9 ILE HB H -1.125 69.563 -6.654 1.00 . A A . 9 ILE HB 1 1
17 14546 1 1 9 ILE HD11 H 0.188 72.170 -7.865 1.00 . A A . 9 ILE HD11 1 1
17 14547 1 1 9 ILE HD12 H -1.108 71.257 -8.639 1.00 . A A . 9 ILE HD12 1 1
17 14548 1 1 9 ILE HD13 H 0.411 71.530 -9.494 1.00 . A A . 9 ILE HD13 1 1
17 14549 1 1 9 ILE HG12 H 1.592 70.176 -7.865 1.00 . A A . 9 ILE HG12 1 1
17 14550 1 1 9 ILE HG13 H 0.307 69.262 -8.645 1.00 . A A . 9 ILE HG13 1 1
17 14551 1 1 9 ILE HG21 H -0.249 70.556 -4.601 1.00 . A A . 9 ILE HG21 1 1
17 14552 1 1 9 ILE HG22 H -0.246 71.734 -5.912 1.00 . A A . 9 ILE HG22 1 1
17 14553 1 1 9 ILE HG23 H 1.259 70.957 -5.424 1.00 . A A . 9 ILE HG23 1 1
17 14554 1 1 9 ILE N N 2.003 68.395 -6.039 1.00 . A A . 9 ILE N 1 1
17 14555 1 1 9 ILE O O 0.546 67.005 -8.032 1.00 . A A . 9 ILE O 1 1
17 14556 1 1 10 ALA C C -0.297 64.214 -7.275 1.00 . A A . 10 ALA C 1 1
17 14557 1 1 10 ALA CA C -1.406 65.245 -7.058 1.00 . A A . 10 ALA CA 1 1
17 14558 1 1 10 ALA CB C -2.076 65.625 -8.381 1.00 . A A . 10 ALA CB 1 1
17 14559 1 1 10 ALA H H -1.222 66.648 -5.485 1.00 . A A . 10 ALA H 1 1
17 14560 1 1 10 ALA HA H -2.157 64.806 -6.416 1.00 . A A . 10 ALA HA 1 1
17 14561 1 1 10 ALA HB1 H -2.507 64.745 -8.834 1.00 . A A . 10 ALA HB1 1 1
17 14562 1 1 10 ALA HB2 H -1.341 66.052 -9.049 1.00 . A A . 10 ALA HB2 1 1
17 14563 1 1 10 ALA HB3 H -2.854 66.351 -8.196 1.00 . A A . 10 ALA HB3 1 1
17 14564 1 1 10 ALA N N -0.880 66.427 -6.378 1.00 . A A . 10 ALA N 1 1
17 14565 1 1 10 ALA O O 0.826 64.386 -6.782 1.00 . A A . 10 ALA O 1 1
17 14566 1 1 11 ASP C C 0.694 61.322 -6.978 1.00 . A A . 11 ASP C 1 1
17 14567 1 1 11 ASP CA C 0.320 62.053 -8.270 1.00 . A A . 11 ASP CA 1 1
17 14568 1 1 11 ASP CB C 1.584 62.576 -8.982 1.00 . A A . 11 ASP CB 1 1
17 14569 1 1 11 ASP CG C 2.639 61.496 -9.193 1.00 . A A . 11 ASP CG 1 1
17 14570 1 1 11 ASP H H -1.535 63.072 -8.345 1.00 . A A . 11 ASP H 1 1
17 14571 1 1 11 ASP HA H -0.182 61.354 -8.925 1.00 . A A . 11 ASP HA 1 1
17 14572 1 1 11 ASP HB2 H 1.305 62.971 -9.949 1.00 . A A . 11 ASP HB2 1 1
17 14573 1 1 11 ASP HB3 H 2.019 63.371 -8.390 1.00 . A A . 11 ASP HB3 1 1
17 14574 1 1 11 ASP N N -0.624 63.141 -7.995 1.00 . A A . 11 ASP N 1 1
17 14575 1 1 11 ASP O O 1.542 61.781 -6.209 1.00 . A A . 11 ASP O 1 1
17 14576 1 1 11 ASP OD1 O 2.473 60.662 -10.109 1.00 . A A . 11 ASP OD1 1 1
17 14577 1 1 11 ASP OD2 O 3.654 61.488 -8.459 1.00 . A A . 11 ASP OD2 1 1
17 14578 1 1 12 GLY C C 1.409 58.405 -5.746 1.00 . A A . 12 GLY C 1 1
17 14579 1 1 12 GLY CA C 0.292 59.407 -5.544 1.00 . A A . 12 GLY CA 1 1
17 14580 1 1 12 GLY H H -0.632 59.884 -7.386 1.00 . A A . 12 GLY H 1 1
17 14581 1 1 12 GLY HA2 H 0.558 60.069 -4.732 1.00 . A A . 12 GLY HA2 1 1
17 14582 1 1 12 GLY HA3 H -0.609 58.874 -5.278 1.00 . A A . 12 GLY HA3 1 1
17 14583 1 1 12 GLY N N 0.035 60.193 -6.739 1.00 . A A . 12 GLY N 1 1
17 14584 1 1 12 GLY O O 2.021 58.352 -6.819 1.00 . A A . 12 GLY O 1 1
17 14585 1 1 13 LYS C C 2.169 55.258 -5.179 1.00 . A A . 13 LYS C 1 1
17 14586 1 1 13 LYS CA C 2.745 56.616 -4.776 1.00 . A A . 13 LYS CA 1 1
17 14587 1 1 13 LYS CB C 3.467 56.539 -3.420 1.00 . A A . 13 LYS CB 1 1
17 14588 1 1 13 LYS CD C 4.703 57.817 -1.595 1.00 . A A . 13 LYS CD 1 1
17 14589 1 1 13 LYS CE C 6.115 57.329 -1.904 1.00 . A A . 13 LYS CE 1 1
17 14590 1 1 13 LYS CG C 3.844 57.913 -2.856 1.00 . A A . 13 LYS CG 1 1
17 14591 1 1 13 LYS H H 1.114 57.660 -3.919 1.00 . A A . 13 LYS H 1 1
17 14592 1 1 13 LYS HA H 3.451 56.930 -5.534 1.00 . A A . 13 LYS HA 1 1
17 14593 1 1 13 LYS HB2 H 2.824 56.041 -2.705 1.00 . A A . 13 LYS HB2 1 1
17 14594 1 1 13 LYS HB3 H 4.372 55.962 -3.540 1.00 . A A . 13 LYS HB3 1 1
17 14595 1 1 13 LYS HD2 H 4.767 58.795 -1.140 1.00 . A A . 13 LYS HD2 1 1
17 14596 1 1 13 LYS HD3 H 4.235 57.129 -0.901 1.00 . A A . 13 LYS HD3 1 1
17 14597 1 1 13 LYS HE2 H 6.672 57.269 -0.980 1.00 . A A . 13 LYS HE2 1 1
17 14598 1 1 13 LYS HE3 H 6.052 56.347 -2.350 1.00 . A A . 13 LYS HE3 1 1
17 14599 1 1 13 LYS HG2 H 4.396 58.457 -3.608 1.00 . A A . 13 LYS HG2 1 1
17 14600 1 1 13 LYS HG3 H 2.935 58.452 -2.621 1.00 . A A . 13 LYS HG3 1 1
17 14601 1 1 13 LYS HZ1 H 6.322 58.305 -3.744 1.00 . A A . 13 LYS HZ1 1 1
17 14602 1 1 13 LYS HZ2 H 7.792 57.892 -3.020 1.00 . A A . 13 LYS HZ2 1 1
17 14603 1 1 13 LYS HZ3 H 6.897 59.197 -2.428 1.00 . A A . 13 LYS HZ3 1 1
17 14604 1 1 13 LYS N N 1.672 57.603 -4.724 1.00 . A A . 13 LYS N 1 1
17 14605 1 1 13 LYS NZ N 6.831 58.243 -2.838 1.00 . A A . 13 LYS NZ 1 1
17 14606 1 1 13 LYS O O 2.103 54.323 -4.381 1.00 . A A . 13 LYS O 1 1
17 14607 1 1 14 LEU C C 1.966 52.822 -7.254 1.00 . A A . 14 LEU C 1 1
17 14608 1 1 14 LEU CA C 1.032 53.999 -6.951 1.00 . A A . 14 LEU CA 1 1
17 14609 1 1 14 LEU CB C 0.230 54.384 -8.213 1.00 . A A . 14 LEU CB 1 1
17 14610 1 1 14 LEU CD1 C 0.095 54.873 -10.685 1.00 . A A . 14 LEU CD1 1 1
17 14611 1 1 14 LEU CD2 C 2.109 55.633 -9.398 1.00 . A A . 14 LEU CD2 1 1
17 14612 1 1 14 LEU CG C 1.032 54.553 -9.524 1.00 . A A . 14 LEU CG 1 1
17 14613 1 1 14 LEU H H 1.938 55.914 -7.047 1.00 . A A . 14 LEU H 1 1
17 14614 1 1 14 LEU HA H 0.335 53.688 -6.185 1.00 . A A . 14 LEU HA 1 1
17 14615 1 1 14 LEU HB2 H -0.520 53.622 -8.375 1.00 . A A . 14 LEU HB2 1 1
17 14616 1 1 14 LEU HB3 H -0.279 55.315 -8.010 1.00 . A A . 14 LEU HB3 1 1
17 14617 1 1 14 LEU HD11 H -0.425 55.797 -10.486 1.00 . A A . 14 LEU HD11 1 1
17 14618 1 1 14 LEU HD12 H -0.621 54.073 -10.798 1.00 . A A . 14 LEU HD12 1 1
17 14619 1 1 14 LEU HD13 H 0.670 54.971 -11.595 1.00 . A A . 14 LEU HD13 1 1
17 14620 1 1 14 LEU HD21 H 2.817 55.345 -8.636 1.00 . A A . 14 LEU HD21 1 1
17 14621 1 1 14 LEU HD22 H 1.651 56.573 -9.127 1.00 . A A . 14 LEU HD22 1 1
17 14622 1 1 14 LEU HD23 H 2.624 55.742 -10.343 1.00 . A A . 14 LEU HD23 1 1
17 14623 1 1 14 LEU HG H 1.526 53.618 -9.753 1.00 . A A . 14 LEU HG 1 1
17 14624 1 1 14 LEU N N 1.757 55.167 -6.440 1.00 . A A . 14 LEU N 1 1
17 14625 1 1 14 LEU O O 1.595 51.901 -7.983 1.00 . A A . 14 LEU O 1 1
17 14626 1 1 15 VAL C C 3.563 50.425 -6.419 1.00 . A A . 15 VAL C 1 1
17 14627 1 1 15 VAL CA C 4.133 51.769 -6.880 1.00 . A A . 15 VAL CA 1 1
17 14628 1 1 15 VAL CB C 5.456 52.056 -6.136 1.00 . A A . 15 VAL CB 1 1
17 14629 1 1 15 VAL CG1 C 6.481 50.950 -6.394 1.00 . A A . 15 VAL CG1 1 1
17 14630 1 1 15 VAL CG2 C 6.009 53.421 -6.542 1.00 . A A . 15 VAL CG2 1 1
17 14631 1 1 15 VAL H H 3.395 53.588 -6.086 1.00 . A A . 15 VAL H 1 1
17 14632 1 1 15 VAL HA H 4.342 51.716 -7.939 1.00 . A A . 15 VAL HA 1 1
17 14633 1 1 15 VAL HB H 5.249 52.081 -5.074 1.00 . A A . 15 VAL HB 1 1
17 14634 1 1 15 VAL HG11 H 7.394 51.173 -5.861 1.00 . A A . 15 VAL HG11 1 1
17 14635 1 1 15 VAL HG12 H 6.690 50.888 -7.453 1.00 . A A . 15 VAL HG12 1 1
17 14636 1 1 15 VAL HG13 H 6.087 50.005 -6.050 1.00 . A A . 15 VAL HG13 1 1
17 14637 1 1 15 VAL HG21 H 5.286 54.188 -6.304 1.00 . A A . 15 VAL HG21 1 1
17 14638 1 1 15 VAL HG22 H 6.205 53.429 -7.605 1.00 . A A . 15 VAL HG22 1 1
17 14639 1 1 15 VAL HG23 H 6.927 53.614 -6.005 1.00 . A A . 15 VAL HG23 1 1
17 14640 1 1 15 VAL N N 3.161 52.839 -6.671 1.00 . A A . 15 VAL N 1 1
17 14641 1 1 15 VAL O O 3.740 49.403 -7.082 1.00 . A A . 15 VAL O 1 1
17 14642 1 1 16 ARG C C 0.720 49.518 -4.586 1.00 . A A . 16 ARG C 1 1
17 14643 1 1 16 ARG CA C 2.212 49.248 -4.760 1.00 . A A . 16 ARG CA 1 1
17 14644 1 1 16 ARG CB C 2.844 48.811 -3.423 1.00 . A A . 16 ARG CB 1 1
17 14645 1 1 16 ARG CD C 2.022 46.405 -3.563 1.00 . A A . 16 ARG CD 1 1
17 14646 1 1 16 ARG CG C 2.090 47.679 -2.720 1.00 . A A . 16 ARG CG 1 1
17 14647 1 1 16 ARG CZ C 0.840 44.225 -3.505 1.00 . A A . 16 ARG CZ 1 1
17 14648 1 1 16 ARG H H 2.794 51.281 -4.787 1.00 . A A . 16 ARG H 1 1
17 14649 1 1 16 ARG HA H 2.337 48.452 -5.484 1.00 . A A . 16 ARG HA 1 1
17 14650 1 1 16 ARG HB2 H 3.856 48.478 -3.609 1.00 . A A . 16 ARG HB2 1 1
17 14651 1 1 16 ARG HB3 H 2.873 49.662 -2.756 1.00 . A A . 16 ARG HB3 1 1
17 14652 1 1 16 ARG HD2 H 1.712 46.664 -4.567 1.00 . A A . 16 ARG HD2 1 1
17 14653 1 1 16 ARG HD3 H 3.005 45.954 -3.595 1.00 . A A . 16 ARG HD3 1 1
17 14654 1 1 16 ARG HE H 0.548 45.729 -2.224 1.00 . A A . 16 ARG HE 1 1
17 14655 1 1 16 ARG HG2 H 2.592 47.452 -1.792 1.00 . A A . 16 ARG HG2 1 1
17 14656 1 1 16 ARG HG3 H 1.083 48.012 -2.508 1.00 . A A . 16 ARG HG3 1 1
17 14657 1 1 16 ARG HH11 H 2.288 44.336 -4.922 1.00 . A A . 16 ARG HH11 1 1
17 14658 1 1 16 ARG HH12 H 1.394 42.849 -4.886 1.00 . A A . 16 ARG HH12 1 1
17 14659 1 1 16 ARG HH21 H -0.648 43.794 -2.192 1.00 . A A . 16 ARG HH21 1 1
17 14660 1 1 16 ARG HH22 H -0.295 42.551 -3.356 1.00 . A A . 16 ARG HH22 1 1
17 14661 1 1 16 ARG N N 2.873 50.440 -5.283 1.00 . A A . 16 ARG N 1 1
17 14662 1 1 16 ARG NE N 1.070 45.439 -3.006 1.00 . A A . 16 ARG NE 1 1
17 14663 1 1 16 ARG NH1 N 1.563 43.769 -4.521 1.00 . A A . 16 ARG NH1 1 1
17 14664 1 1 16 ARG NH2 N -0.106 43.460 -2.974 1.00 . A A . 16 ARG NH2 1 1
17 14665 1 1 16 ARG O O 0.294 50.118 -3.598 1.00 . A A . 16 ARG O 1 1
17 14666 1 1 17 LYS C C -2.171 47.946 -5.087 1.00 . A A . 17 LYS C 1 1
17 14667 1 1 17 LYS CA C -1.517 49.255 -5.516 1.00 . A A . 17 LYS CA 1 1
17 14668 1 1 17 LYS CB C -2.067 49.706 -6.877 1.00 . A A . 17 LYS CB 1 1
17 14669 1 1 17 LYS CD C -2.183 51.558 -8.606 1.00 . A A . 17 LYS CD 1 1
17 14670 1 1 17 LYS CE C -3.614 51.971 -8.273 1.00 . A A . 17 LYS CE 1 1
17 14671 1 1 17 LYS CG C -1.453 51.010 -7.381 1.00 . A A . 17 LYS CG 1 1
17 14672 1 1 17 LYS H H 0.336 48.671 -6.353 1.00 . A A . 17 LYS H 1 1
17 14673 1 1 17 LYS HA H -1.745 50.012 -4.777 1.00 . A A . 17 LYS HA 1 1
17 14674 1 1 17 LYS HB2 H -1.871 48.932 -7.608 1.00 . A A . 17 LYS HB2 1 1
17 14675 1 1 17 LYS HB3 H -3.136 49.844 -6.792 1.00 . A A . 17 LYS HB3 1 1
17 14676 1 1 17 LYS HD2 H -1.648 52.421 -8.975 1.00 . A A . 17 LYS HD2 1 1
17 14677 1 1 17 LYS HD3 H -2.206 50.794 -9.372 1.00 . A A . 17 LYS HD3 1 1
17 14678 1 1 17 LYS HE2 H -4.172 51.091 -7.987 1.00 . A A . 17 LYS HE2 1 1
17 14679 1 1 17 LYS HE3 H -3.595 52.666 -7.446 1.00 . A A . 17 LYS HE3 1 1
17 14680 1 1 17 LYS HG2 H -1.497 51.744 -6.591 1.00 . A A . 17 LYS HG2 1 1
17 14681 1 1 17 LYS HG3 H -0.418 50.827 -7.642 1.00 . A A . 17 LYS HG3 1 1
17 14682 1 1 17 LYS HZ1 H -4.296 51.972 -10.247 1.00 . A A . 17 LYS HZ1 1 1
17 14683 1 1 17 LYS HZ2 H -3.805 53.491 -9.693 1.00 . A A . 17 LYS HZ2 1 1
17 14684 1 1 17 LYS HZ3 H -5.279 52.841 -9.182 1.00 . A A . 17 LYS HZ3 1 1
17 14685 1 1 17 LYS N N -0.068 49.100 -5.570 1.00 . A A . 17 LYS N 1 1
17 14686 1 1 17 LYS NZ N -4.294 52.614 -9.428 1.00 . A A . 17 LYS NZ 1 1
17 14687 1 1 17 LYS O O -1.502 46.917 -4.976 1.00 . A A . 17 LYS O 1 1
17 14688 1 1 18 HIS C C -5.718 47.194 -4.317 1.00 . A A . 18 HIS C 1 1
17 14689 1 1 18 HIS CA C -4.238 46.843 -4.383 1.00 . A A . 18 HIS CA 1 1
17 14690 1 1 18 HIS CB C -3.743 46.382 -2.999 1.00 . A A . 18 HIS CB 1 1
17 14691 1 1 18 HIS CD2 C -4.636 48.188 -1.352 1.00 . A A . 18 HIS CD2 1 1
17 14692 1 1 18 HIS CE1 C -2.708 48.991 -0.693 1.00 . A A . 18 HIS CE1 1 1
17 14693 1 1 18 HIS CG C -3.665 47.491 -1.991 1.00 . A A . 18 HIS CG 1 1
17 14694 1 1 18 HIS H H -3.950 48.844 -4.986 1.00 . A A . 18 HIS H 1 1
17 14695 1 1 18 HIS HA H -4.100 46.042 -5.097 1.00 . A A . 18 HIS HA 1 1
17 14696 1 1 18 HIS HB2 H -4.413 45.630 -2.612 1.00 . A A . 18 HIS HB2 1 1
17 14697 1 1 18 HIS HB3 H -2.755 45.957 -3.102 1.00 . A A . 18 HIS HB3 1 1
17 14698 1 1 18 HIS HD1 H -1.574 47.691 -1.795 1.00 . A A . 18 HIS HD1 1 1
17 14699 1 1 18 HIS HD2 H -5.703 48.040 -1.451 1.00 . A A . 18 HIS HD2 1 1
17 14700 1 1 18 HIS HE1 H -1.962 49.588 -0.192 1.00 . A A . 18 HIS HE1 1 1
17 14701 1 1 18 HIS HE2 H -4.457 49.667 0.128 1.00 . A A . 18 HIS HE2 1 1
17 14702 1 1 18 HIS N N -3.475 47.998 -4.844 1.00 . A A . 18 HIS N 1 1
17 14703 1 1 18 HIS ND1 N -2.470 48.017 -1.548 1.00 . A A . 18 HIS ND1 1 1
17 14704 1 1 18 HIS NE2 N -4.014 49.116 -0.556 1.00 . A A . 18 HIS NE2 1 1
17 14705 1 1 18 HIS O O -6.089 48.363 -4.451 1.00 . A A . 18 HIS O 1 1
17 14706 1 1 19 ARG C C -8.284 47.283 -2.754 1.00 . A A . 19 ARG C 1 1
17 14707 1 1 19 ARG CA C -7.987 46.382 -3.954 1.00 . A A . 19 ARG CA 1 1
17 14708 1 1 19 ARG CB C -8.683 45.025 -3.784 1.00 . A A . 19 ARG CB 1 1
17 14709 1 1 19 ARG CD C -10.835 43.735 -3.490 1.00 . A A . 19 ARG CD 1 1
17 14710 1 1 19 ARG CG C -10.201 45.113 -3.644 1.00 . A A . 19 ARG CG 1 1
17 14711 1 1 19 ARG CZ C -13.021 42.802 -2.800 1.00 . A A . 19 ARG CZ 1 1
17 14712 1 1 19 ARG H H -6.192 45.276 -4.046 1.00 . A A . 19 ARG H 1 1
17 14713 1 1 19 ARG HA H -8.355 46.858 -4.853 1.00 . A A . 19 ARG HA 1 1
17 14714 1 1 19 ARG HB2 H -8.456 44.410 -4.642 1.00 . A A . 19 ARG HB2 1 1
17 14715 1 1 19 ARG HB3 H -8.289 44.544 -2.899 1.00 . A A . 19 ARG HB3 1 1
17 14716 1 1 19 ARG HD2 H -10.666 43.171 -4.397 1.00 . A A . 19 ARG HD2 1 1
17 14717 1 1 19 ARG HD3 H -10.365 43.225 -2.659 1.00 . A A . 19 ARG HD3 1 1
17 14718 1 1 19 ARG HE H -12.712 44.685 -3.408 1.00 . A A . 19 ARG HE 1 1
17 14719 1 1 19 ARG HG2 H -10.439 45.706 -2.773 1.00 . A A . 19 ARG HG2 1 1
17 14720 1 1 19 ARG HG3 H -10.606 45.590 -4.526 1.00 . A A . 19 ARG HG3 1 1
17 14721 1 1 19 ARG HH11 H -11.508 41.447 -2.821 1.00 . A A . 19 ARG HH11 1 1
17 14722 1 1 19 ARG HH12 H -13.037 40.844 -2.266 1.00 . A A . 19 ARG HH12 1 1
17 14723 1 1 19 ARG HH21 H -14.735 43.884 -2.726 1.00 . A A . 19 ARG HH21 1 1
17 14724 1 1 19 ARG HH22 H -14.878 42.233 -2.216 1.00 . A A . 19 ARG HH22 1 1
17 14725 1 1 19 ARG N N -6.550 46.185 -4.103 1.00 . A A . 19 ARG N 1 1
17 14726 1 1 19 ARG NE N -12.277 43.817 -3.246 1.00 . A A . 19 ARG NE 1 1
17 14727 1 1 19 ARG NH1 N -12.480 41.601 -2.619 1.00 . A A . 19 ARG NH1 1 1
17 14728 1 1 19 ARG NH2 N -14.315 42.985 -2.564 1.00 . A A . 19 ARG NH2 1 1
17 14729 1 1 19 ARG O O -7.695 47.116 -1.683 1.00 . A A . 19 ARG O 1 1
17 14730 1 1 20 PHE C C -10.665 48.440 -1.009 1.00 . A A . 20 PHE C 1 1
17 14731 1 1 20 PHE CA C -9.610 49.129 -1.870 1.00 . A A . 20 PHE CA 1 1
17 14732 1 1 20 PHE CB C -10.162 50.441 -2.440 1.00 . A A . 20 PHE CB 1 1
17 14733 1 1 20 PHE CD1 C -8.152 51.942 -2.559 1.00 . A A . 20 PHE CD1 1 1
17 14734 1 1 20 PHE CD2 C -9.179 51.271 -4.606 1.00 . A A . 20 PHE CD2 1 1
17 14735 1 1 20 PHE CE1 C -7.215 52.670 -3.265 1.00 . A A . 20 PHE CE1 1 1
17 14736 1 1 20 PHE CE2 C -8.245 51.998 -5.316 1.00 . A A . 20 PHE CE2 1 1
17 14737 1 1 20 PHE CG C -9.145 51.234 -3.218 1.00 . A A . 20 PHE CG 1 1
17 14738 1 1 20 PHE CZ C -7.261 52.700 -4.643 1.00 . A A . 20 PHE CZ 1 1
17 14739 1 1 20 PHE H H -9.575 48.354 -3.838 1.00 . A A . 20 PHE H 1 1
17 14740 1 1 20 PHE HA H -8.747 49.348 -1.255 1.00 . A A . 20 PHE HA 1 1
17 14741 1 1 20 PHE HB2 H -10.990 50.220 -3.099 1.00 . A A . 20 PHE HB2 1 1
17 14742 1 1 20 PHE HB3 H -10.514 51.059 -1.626 1.00 . A A . 20 PHE HB3 1 1
17 14743 1 1 20 PHE HD1 H -8.113 51.919 -1.479 1.00 . A A . 20 PHE HD1 1 1
17 14744 1 1 20 PHE HD2 H -9.948 50.725 -5.135 1.00 . A A . 20 PHE HD2 1 1
17 14745 1 1 20 PHE HE1 H -6.446 53.217 -2.737 1.00 . A A . 20 PHE HE1 1 1
17 14746 1 1 20 PHE HE2 H -8.281 52.018 -6.395 1.00 . A A . 20 PHE HE2 1 1
17 14747 1 1 20 PHE HZ H -6.529 53.269 -5.196 1.00 . A A . 20 PHE HZ 1 1
17 14748 1 1 20 PHE N N -9.183 48.242 -2.947 1.00 . A A . 20 PHE N 1 1
17 14749 1 1 20 PHE O O -11.024 47.288 -1.256 1.00 . A A . 20 PHE O 1 1
17 14750 1 1 21 CYS C C -13.495 48.454 0.177 1.00 . A A . 21 CYS C 1 1
17 14751 1 1 21 CYS CA C -12.157 48.579 0.901 1.00 . A A . 21 CYS CA 1 1
17 14752 1 1 21 CYS CB C -12.310 49.459 2.138 1.00 . A A . 21 CYS CB 1 1
17 14753 1 1 21 CYS H H -10.856 50.071 0.140 1.00 . A A . 21 CYS H 1 1
17 14754 1 1 21 CYS HA H -11.818 47.599 1.204 1.00 . A A . 21 CYS HA 1 1
17 14755 1 1 21 CYS HB2 H -11.347 49.565 2.615 1.00 . A A . 21 CYS HB2 1 1
17 14756 1 1 21 CYS HB3 H -12.662 50.435 1.834 1.00 . A A . 21 CYS HB3 1 1
17 14757 1 1 21 CYS N N -11.157 49.144 0.006 1.00 . A A . 21 CYS N 1 1
17 14758 1 1 21 CYS O O -14.034 49.456 -0.276 1.00 . A A . 21 CYS O 1 1
17 14759 1 1 21 CYS SG S -13.478 48.816 3.382 1.00 . A A . 21 CYS SG 1 1
17 14760 1 1 22 PRO C C -16.306 48.041 -0.694 1.00 . A A . 22 PRO C 1 1
17 14761 1 1 22 PRO CA C -15.247 46.935 -0.722 1.00 . A A . 22 PRO CA 1 1
17 14762 1 1 22 PRO CB C -15.807 45.664 -0.082 1.00 . A A . 22 PRO CB 1 1
17 14763 1 1 22 PRO CD C -13.562 46.021 0.782 1.00 . A A . 22 PRO CD 1 1
17 14764 1 1 22 PRO CG C -14.650 44.990 0.579 1.00 . A A . 22 PRO CG 1 1
17 14765 1 1 22 PRO HA H -14.978 46.728 -1.749 1.00 . A A . 22 PRO HA 1 1
17 14766 1 1 22 PRO HB2 H -16.571 45.928 0.639 1.00 . A A . 22 PRO HB2 1 1
17 14767 1 1 22 PRO HB3 H -16.240 45.037 -0.848 1.00 . A A . 22 PRO HB3 1 1
17 14768 1 1 22 PRO HD2 H -13.424 46.219 1.836 1.00 . A A . 22 PRO HD2 1 1
17 14769 1 1 22 PRO HD3 H -12.635 45.681 0.344 1.00 . A A . 22 PRO HD3 1 1
17 14770 1 1 22 PRO HG2 H -14.968 44.598 1.532 1.00 . A A . 22 PRO HG2 1 1
17 14771 1 1 22 PRO HG3 H -14.289 44.187 -0.050 1.00 . A A . 22 PRO HG3 1 1
17 14772 1 1 22 PRO N N -14.054 47.228 0.089 1.00 . A A . 22 PRO N 1 1
17 14773 1 1 22 PRO O O -16.845 48.421 -1.735 1.00 . A A . 22 PRO O 1 1
17 14774 1 1 23 ARG C C -17.089 50.979 0.565 1.00 . A A . 23 ARG C 1 1
17 14775 1 1 23 ARG CA C -17.655 49.554 0.664 1.00 . A A . 23 ARG CA 1 1
17 14776 1 1 23 ARG CB C -18.383 49.365 2.006 1.00 . A A . 23 ARG CB 1 1
17 14777 1 1 23 ARG CD C -20.229 47.827 1.156 1.00 . A A . 23 ARG CD 1 1
17 14778 1 1 23 ARG CG C -19.095 48.018 2.166 1.00 . A A . 23 ARG CG 1 1
17 14779 1 1 23 ARG CZ C -20.295 47.906 -1.323 1.00 . A A . 23 ARG CZ 1 1
17 14780 1 1 23 ARG H H -16.115 48.238 1.288 1.00 . A A . 23 ARG H 1 1
17 14781 1 1 23 ARG HA H -18.365 49.408 -0.137 1.00 . A A . 23 ARG HA 1 1
17 14782 1 1 23 ARG HB2 H -17.663 49.462 2.805 1.00 . A A . 23 ARG HB2 1 1
17 14783 1 1 23 ARG HB3 H -19.122 50.149 2.111 1.00 . A A . 23 ARG HB3 1 1
17 14784 1 1 23 ARG HD2 H -20.871 47.028 1.503 1.00 . A A . 23 ARG HD2 1 1
17 14785 1 1 23 ARG HD3 H -20.799 48.743 1.100 1.00 . A A . 23 ARG HD3 1 1
17 14786 1 1 23 ARG HE H -18.956 46.889 -0.238 1.00 . A A . 23 ARG HE 1 1
17 14787 1 1 23 ARG HG2 H -18.373 47.225 2.030 1.00 . A A . 23 ARG HG2 1 1
17 14788 1 1 23 ARG HG3 H -19.503 47.960 3.166 1.00 . A A . 23 ARG HG3 1 1
17 14789 1 1 23 ARG HH11 H -21.759 48.982 -0.422 1.00 . A A . 23 ARG HH11 1 1
17 14790 1 1 23 ARG HH12 H -21.789 49.002 -2.158 1.00 . A A . 23 ARG HH12 1 1
17 14791 1 1 23 ARG HH21 H -18.981 46.927 -2.523 1.00 . A A . 23 ARG HH21 1 1
17 14792 1 1 23 ARG HH22 H -20.192 47.854 -3.349 1.00 . A A . 23 ARG HH22 1 1
17 14793 1 1 23 ARG N N -16.606 48.548 0.502 1.00 . A A . 23 ARG N 1 1
17 14794 1 1 23 ARG NE N -19.739 47.482 -0.185 1.00 . A A . 23 ARG NE 1 1
17 14795 1 1 23 ARG NH1 N -21.364 48.695 -1.297 1.00 . A A . 23 ARG NH1 1 1
17 14796 1 1 23 ARG NH2 N -19.783 47.530 -2.490 1.00 . A A . 23 ARG NH2 1 1
17 14797 1 1 23 ARG O O -17.627 51.821 -0.154 1.00 . A A . 23 ARG O 1 1
17 14798 1 1 24 CYS C C -14.552 52.899 0.105 1.00 . A A . 24 CYS C 1 1
17 14799 1 1 24 CYS CA C -15.419 52.600 1.334 1.00 . A A . 24 CYS CA 1 1
17 14800 1 1 24 CYS CB C -14.547 52.791 2.584 1.00 . A A . 24 CYS CB 1 1
17 14801 1 1 24 CYS H H -15.561 50.521 1.773 1.00 . A A . 24 CYS H 1 1
17 14802 1 1 24 CYS HA H -16.236 53.307 1.367 1.00 . A A . 24 CYS HA 1 1
17 14803 1 1 24 CYS HB2 H -13.599 52.298 2.426 1.00 . A A . 24 CYS HB2 1 1
17 14804 1 1 24 CYS HB3 H -14.370 53.848 2.723 1.00 . A A . 24 CYS HB3 1 1
17 14805 1 1 24 CYS N N -15.991 51.244 1.277 1.00 . A A . 24 CYS N 1 1
17 14806 1 1 24 CYS O O -14.004 53.996 -0.005 1.00 . A A . 24 CYS O 1 1
17 14807 1 1 24 CYS SG S -15.227 52.147 4.138 1.00 . A A . 24 CYS SG 1 1
17 14808 1 1 25 GLY C C -13.419 53.362 -2.575 1.00 . A A . 25 GLY C 1 1
17 14809 1 1 25 GLY CA C -13.483 51.996 -1.913 1.00 . A A . 25 GLY CA 1 1
17 14810 1 1 25 GLY H H -14.982 51.118 -0.702 1.00 . A A . 25 GLY H 1 1
17 14811 1 1 25 GLY HA2 H -12.499 51.744 -1.550 1.00 . A A . 25 GLY HA2 1 1
17 14812 1 1 25 GLY HA3 H -13.769 51.263 -2.652 1.00 . A A . 25 GLY HA3 1 1
17 14813 1 1 25 GLY N N -14.423 51.916 -0.793 1.00 . A A . 25 GLY N 1 1
17 14814 1 1 25 GLY O O -12.370 54.015 -2.548 1.00 . A A . 25 GLY O 1 1
17 14815 1 1 26 PRO C C -14.509 56.261 -2.743 1.00 . A A . 26 PRO C 1 1
17 14816 1 1 26 PRO CA C -14.570 55.152 -3.797 1.00 . A A . 26 PRO CA 1 1
17 14817 1 1 26 PRO CB C -15.910 55.161 -4.550 1.00 . A A . 26 PRO CB 1 1
17 14818 1 1 26 PRO CD C -15.790 53.089 -3.350 1.00 . A A . 26 PRO CD 1 1
17 14819 1 1 26 PRO CG C -16.746 54.143 -3.851 1.00 . A A . 26 PRO CG 1 1
17 14820 1 1 26 PRO HA H -13.759 55.291 -4.502 1.00 . A A . 26 PRO HA 1 1
17 14821 1 1 26 PRO HB2 H -16.355 56.143 -4.500 1.00 . A A . 26 PRO HB2 1 1
17 14822 1 1 26 PRO HB3 H -15.745 54.890 -5.584 1.00 . A A . 26 PRO HB3 1 1
17 14823 1 1 26 PRO HD2 H -16.126 52.690 -2.404 1.00 . A A . 26 PRO HD2 1 1
17 14824 1 1 26 PRO HD3 H -15.683 52.297 -4.078 1.00 . A A . 26 PRO HD3 1 1
17 14825 1 1 26 PRO HG2 H -17.267 54.601 -3.021 1.00 . A A . 26 PRO HG2 1 1
17 14826 1 1 26 PRO HG3 H -17.456 53.708 -4.541 1.00 . A A . 26 PRO HG3 1 1
17 14827 1 1 26 PRO N N -14.520 53.825 -3.189 1.00 . A A . 26 PRO N 1 1
17 14828 1 1 26 PRO O O -15.539 56.759 -2.286 1.00 . A A . 26 PRO O 1 1
17 14829 1 1 27 GLY C C -12.188 57.349 -0.228 1.00 . A A . 27 GLY C 1 1
17 14830 1 1 27 GLY CA C -13.091 57.704 -1.397 1.00 . A A . 27 GLY CA 1 1
17 14831 1 1 27 GLY H H -12.519 56.096 -2.653 1.00 . A A . 27 GLY H 1 1
17 14832 1 1 27 GLY HA2 H -12.648 58.529 -1.933 1.00 . A A . 27 GLY HA2 1 1
17 14833 1 1 27 GLY HA3 H -14.051 58.020 -1.010 1.00 . A A . 27 GLY HA3 1 1
17 14834 1 1 27 GLY N N -13.292 56.603 -2.326 1.00 . A A . 27 GLY N 1 1
17 14835 1 1 27 GLY O O -11.557 58.235 0.359 1.00 . A A . 27 GLY O 1 1
17 14836 1 1 28 VAL C C -10.435 54.410 0.844 1.00 . A A . 28 VAL C 1 1
17 14837 1 1 28 VAL CA C -11.290 55.609 1.245 1.00 . A A . 28 VAL CA 1 1
17 14838 1 1 28 VAL CB C -12.150 55.213 2.473 1.00 . A A . 28 VAL CB 1 1
17 14839 1 1 28 VAL CG1 C -11.270 54.846 3.671 1.00 . A A . 28 VAL CG1 1 1
17 14840 1 1 28 VAL CG2 C -13.124 56.330 2.841 1.00 . A A . 28 VAL CG2 1 1
17 14841 1 1 28 VAL H H -12.622 55.397 -0.399 1.00 . A A . 28 VAL H 1 1
17 14842 1 1 28 VAL HA H -10.639 56.424 1.537 1.00 . A A . 28 VAL HA 1 1
17 14843 1 1 28 VAL HB H -12.725 54.335 2.204 1.00 . A A . 28 VAL HB 1 1
17 14844 1 1 28 VAL HG11 H -10.654 55.693 3.940 1.00 . A A . 28 VAL HG11 1 1
17 14845 1 1 28 VAL HG12 H -10.636 54.010 3.412 1.00 . A A . 28 VAL HG12 1 1
17 14846 1 1 28 VAL HG13 H -11.894 54.574 4.513 1.00 . A A . 28 VAL HG13 1 1
17 14847 1 1 28 VAL HG21 H -13.777 56.531 2.004 1.00 . A A . 28 VAL HG21 1 1
17 14848 1 1 28 VAL HG22 H -12.572 57.226 3.088 1.00 . A A . 28 VAL HG22 1 1
17 14849 1 1 28 VAL HG23 H -13.717 56.030 3.694 1.00 . A A . 28 VAL HG23 1 1
17 14850 1 1 28 VAL N N -12.112 56.062 0.117 1.00 . A A . 28 VAL N 1 1
17 14851 1 1 28 VAL O O -10.931 53.450 0.248 1.00 . A A . 28 VAL O 1 1
17 14852 1 1 29 PHE C C -8.370 52.186 1.764 1.00 . A A . 29 PHE C 1 1
17 14853 1 1 29 PHE CA C -8.209 53.411 0.852 1.00 . A A . 29 PHE CA 1 1
17 14854 1 1 29 PHE CB C -6.773 53.953 0.937 1.00 . A A . 29 PHE CB 1 1
17 14855 1 1 29 PHE CD1 C -6.671 55.684 2.776 1.00 . A A . 29 PHE CD1 1 1
17 14856 1 1 29 PHE CD2 C -5.662 53.556 3.172 1.00 . A A . 29 PHE CD2 1 1
17 14857 1 1 29 PHE CE1 C -6.296 56.099 4.041 1.00 . A A . 29 PHE CE1 1 1
17 14858 1 1 29 PHE CE2 C -5.288 53.969 4.439 1.00 . A A . 29 PHE CE2 1 1
17 14859 1 1 29 PHE CG C -6.363 54.406 2.324 1.00 . A A . 29 PHE CG 1 1
17 14860 1 1 29 PHE CZ C -5.602 55.240 4.872 1.00 . A A . 29 PHE CZ 1 1
17 14861 1 1 29 PHE H H -8.841 55.245 1.701 1.00 . A A . 29 PHE H 1 1
17 14862 1 1 29 PHE HA H -8.406 53.110 -0.166 1.00 . A A . 29 PHE HA 1 1
17 14863 1 1 29 PHE HB2 H -6.089 53.179 0.623 1.00 . A A . 29 PHE HB2 1 1
17 14864 1 1 29 PHE HB3 H -6.676 54.798 0.267 1.00 . A A . 29 PHE HB3 1 1
17 14865 1 1 29 PHE HD1 H -7.216 56.359 2.131 1.00 . A A . 29 PHE HD1 1 1
17 14866 1 1 29 PHE HD2 H -5.412 52.559 2.837 1.00 . A A . 29 PHE HD2 1 1
17 14867 1 1 29 PHE HE1 H -6.543 57.096 4.379 1.00 . A A . 29 PHE HE1 1 1
17 14868 1 1 29 PHE HE2 H -4.746 53.297 5.089 1.00 . A A . 29 PHE HE2 1 1
17 14869 1 1 29 PHE HZ H -5.309 55.562 5.861 1.00 . A A . 29 PHE HZ 1 1
17 14870 1 1 29 PHE N N -9.158 54.466 1.196 1.00 . A A . 29 PHE N 1 1
17 14871 1 1 29 PHE O O -9.215 52.165 2.665 1.00 . A A . 29 PHE O 1 1
17 14872 1 1 30 LEU C C -6.046 49.706 2.729 1.00 . A A . 30 LEU C 1 1
17 14873 1 1 30 LEU CA C -7.501 49.968 2.335 1.00 . A A . 30 LEU CA 1 1
17 14874 1 1 30 LEU CB C -8.076 48.765 1.570 1.00 . A A . 30 LEU CB 1 1
17 14875 1 1 30 LEU CD1 C -9.182 47.619 3.532 1.00 . A A . 30 LEU CD1 1 1
17 14876 1 1 30 LEU CD2 C -8.609 46.302 1.461 1.00 . A A . 30 LEU CD2 1 1
17 14877 1 1 30 LEU CG C -8.198 47.459 2.375 1.00 . A A . 30 LEU CG 1 1
17 14878 1 1 30 LEU H H -6.978 51.211 0.719 1.00 . A A . 30 LEU H 1 1
17 14879 1 1 30 LEU HA H -8.086 50.142 3.228 1.00 . A A . 30 LEU HA 1 1
17 14880 1 1 30 LEU HB2 H -9.059 49.035 1.210 1.00 . A A . 30 LEU HB2 1 1
17 14881 1 1 30 LEU HB3 H -7.442 48.577 0.717 1.00 . A A . 30 LEU HB3 1 1
17 14882 1 1 30 LEU HD11 H -8.843 48.407 4.189 1.00 . A A . 30 LEU HD11 1 1
17 14883 1 1 30 LEU HD12 H -9.242 46.693 4.085 1.00 . A A . 30 LEU HD12 1 1
17 14884 1 1 30 LEU HD13 H -10.160 47.869 3.145 1.00 . A A . 30 LEU HD13 1 1
17 14885 1 1 30 LEU HD21 H -7.869 46.178 0.682 1.00 . A A . 30 LEU HD21 1 1
17 14886 1 1 30 LEU HD22 H -9.568 46.517 1.011 1.00 . A A . 30 LEU HD22 1 1
17 14887 1 1 30 LEU HD23 H -8.678 45.391 2.038 1.00 . A A . 30 LEU HD23 1 1
17 14888 1 1 30 LEU HG H -7.233 47.219 2.800 1.00 . A A . 30 LEU HG 1 1
17 14889 1 1 30 LEU N N -7.559 51.163 1.502 1.00 . A A . 30 LEU N 1 1
17 14890 1 1 30 LEU O O -5.230 49.321 1.887 1.00 . A A . 30 LEU O 1 1
17 14891 1 1 31 ALA C C -3.866 48.369 4.359 1.00 . A A . 31 ALA C 1 1
17 14892 1 1 31 ALA CA C -4.354 49.812 4.488 1.00 . A A . 31 ALA CA 1 1
17 14893 1 1 31 ALA CB C -4.263 50.286 5.935 1.00 . A A . 31 ALA CB 1 1
17 14894 1 1 31 ALA H H -6.428 50.211 4.625 1.00 . A A . 31 ALA H 1 1
17 14895 1 1 31 ALA HA H -3.721 50.450 3.886 1.00 . A A . 31 ALA HA 1 1
17 14896 1 1 31 ALA HB1 H -4.602 51.311 6.000 1.00 . A A . 31 ALA HB1 1 1
17 14897 1 1 31 ALA HB2 H -3.239 50.225 6.272 1.00 . A A . 31 ALA HB2 1 1
17 14898 1 1 31 ALA HB3 H -4.885 49.661 6.559 1.00 . A A . 31 ALA HB3 1 1
17 14899 1 1 31 ALA N N -5.724 49.947 3.997 1.00 . A A . 31 ALA N 1 1
17 14900 1 1 31 ALA O O -4.174 47.520 5.197 1.00 . A A . 31 ALA O 1 1
17 14901 1 1 32 GLU C C -1.316 46.530 3.838 1.00 . A A . 32 GLU C 1 1
17 14902 1 1 32 GLU CA C -2.595 46.759 3.040 1.00 . A A . 32 GLU CA 1 1
17 14903 1 1 32 GLU CB C -2.324 46.570 1.545 1.00 . A A . 32 GLU CB 1 1
17 14904 1 1 32 GLU CD C -1.375 45.099 -0.289 1.00 . A A . 32 GLU CD 1 1
17 14905 1 1 32 GLU CG C -1.607 45.268 1.203 1.00 . A A . 32 GLU CG 1 1
17 14906 1 1 32 GLU H H -2.926 48.812 2.657 1.00 . A A . 32 GLU H 1 1
17 14907 1 1 32 GLU HA H -3.338 46.040 3.356 1.00 . A A . 32 GLU HA 1 1
17 14908 1 1 32 GLU HB2 H -3.266 46.588 1.017 1.00 . A A . 32 GLU HB2 1 1
17 14909 1 1 32 GLU HB3 H -1.714 47.393 1.198 1.00 . A A . 32 GLU HB3 1 1
17 14910 1 1 32 GLU HG2 H -0.648 45.257 1.703 1.00 . A A . 32 GLU HG2 1 1
17 14911 1 1 32 GLU HG3 H -2.204 44.439 1.561 1.00 . A A . 32 GLU HG3 1 1
17 14912 1 1 32 GLU N N -3.124 48.094 3.293 1.00 . A A . 32 GLU N 1 1
17 14913 1 1 32 GLU O O -0.416 47.377 3.853 1.00 . A A . 32 GLU O 1 1
17 14914 1 1 32 GLU OE1 O -0.768 45.999 -0.908 1.00 . A A . 32 GLU OE1 1 1
17 14915 1 1 32 GLU OE2 O -1.790 44.060 -0.846 1.00 . A A . 32 GLU OE2 1 1
17 14916 1 1 33 HIS C C 0.235 43.525 4.960 1.00 . A A . 33 HIS C 1 1
17 14917 1 1 33 HIS CA C -0.068 44.988 5.259 1.00 . A A . 33 HIS CA 1 1
17 14918 1 1 33 HIS CB C -0.287 45.187 6.767 1.00 . A A . 33 HIS CB 1 1
17 14919 1 1 33 HIS CD2 C -2.045 46.943 7.509 1.00 . A A . 33 HIS CD2 1 1
17 14920 1 1 33 HIS CE1 C -0.761 48.716 7.479 1.00 . A A . 33 HIS CE1 1 1
17 14921 1 1 33 HIS CG C -0.808 46.543 7.134 1.00 . A A . 33 HIS CG 1 1
17 14922 1 1 33 HIS H H -2.028 44.788 4.503 1.00 . A A . 33 HIS H 1 1
17 14923 1 1 33 HIS HA H 0.765 45.595 4.931 1.00 . A A . 33 HIS HA 1 1
17 14924 1 1 33 HIS HB2 H -0.999 44.456 7.121 1.00 . A A . 33 HIS HB2 1 1
17 14925 1 1 33 HIS HB3 H 0.652 45.041 7.283 1.00 . A A . 33 HIS HB3 1 1
17 14926 1 1 33 HIS HD1 H 0.926 47.720 6.893 1.00 . A A . 33 HIS HD1 1 1
17 14927 1 1 33 HIS HD2 H -2.914 46.312 7.623 1.00 . A A . 33 HIS HD2 1 1
17 14928 1 1 33 HIS HE1 H -0.413 49.735 7.561 1.00 . A A . 33 HIS HE1 1 1
17 14929 1 1 33 HIS HE2 H -2.688 48.831 8.152 1.00 . A A . 33 HIS HE2 1 1
17 14930 1 1 33 HIS N N -1.251 45.388 4.510 1.00 . A A . 33 HIS N 1 1
17 14931 1 1 33 HIS ND1 N -0.029 47.679 7.126 1.00 . A A . 33 HIS ND1 1 1
17 14932 1 1 33 HIS NE2 N -1.989 48.298 7.717 1.00 . A A . 33 HIS NE2 1 1
17 14933 1 1 33 HIS O O -0.666 42.765 4.598 1.00 . A A . 33 HIS O 1 1
17 14934 1 1 34 ALA C C 1.145 40.735 5.634 1.00 . A A . 34 ALA C 1 1
17 14935 1 1 34 ALA CA C 1.931 41.767 4.824 1.00 . A A . 34 ALA CA 1 1
17 14936 1 1 34 ALA CB C 3.424 41.625 5.097 1.00 . A A . 34 ALA CB 1 1
17 14937 1 1 34 ALA H H 2.152 43.773 5.470 1.00 . A A . 34 ALA H 1 1
17 14938 1 1 34 ALA HA H 1.764 41.590 3.769 1.00 . A A . 34 ALA HA 1 1
17 14939 1 1 34 ALA HB1 H 3.618 41.790 6.146 1.00 . A A . 34 ALA HB1 1 1
17 14940 1 1 34 ALA HB2 H 3.968 42.352 4.512 1.00 . A A . 34 ALA HB2 1 1
17 14941 1 1 34 ALA HB3 H 3.749 40.631 4.823 1.00 . A A . 34 ALA HB3 1 1
17 14942 1 1 34 ALA N N 1.494 43.130 5.127 1.00 . A A . 34 ALA N 1 1
17 14943 1 1 34 ALA O O 1.056 39.566 5.254 1.00 . A A . 34 ALA O 1 1
17 14944 1 1 35 ASP C C -1.684 40.363 7.315 1.00 . A A . 35 ASP C 1 1
17 14945 1 1 35 ASP CA C -0.190 40.296 7.633 1.00 . A A . 35 ASP CA 1 1
17 14946 1 1 35 ASP CB C 0.033 40.672 9.105 1.00 . A A . 35 ASP CB 1 1
17 14947 1 1 35 ASP CG C 1.469 40.468 9.560 1.00 . A A . 35 ASP CG 1 1
17 14948 1 1 35 ASP H H 0.703 42.115 7.009 1.00 . A A . 35 ASP H 1 1
17 14949 1 1 35 ASP HA H 0.151 39.282 7.475 1.00 . A A . 35 ASP HA 1 1
17 14950 1 1 35 ASP HB2 H -0.225 41.711 9.247 1.00 . A A . 35 ASP HB2 1 1
17 14951 1 1 35 ASP HB3 H -0.610 40.064 9.727 1.00 . A A . 35 ASP HB3 1 1
17 14952 1 1 35 ASP N N 0.584 41.175 6.756 1.00 . A A . 35 ASP N 1 1
17 14953 1 1 35 ASP O O -2.392 39.353 7.409 1.00 . A A . 35 ASP O 1 1
17 14954 1 1 35 ASP OD1 O 1.802 39.357 10.027 1.00 . A A . 35 ASP OD1 1 1
17 14955 1 1 35 ASP OD2 O 2.275 41.415 9.456 1.00 . A A . 35 ASP OD2 1 1
17 14956 1 1 36 ARG C C -3.904 43.152 6.190 1.00 . A A . 36 ARG C 1 1
17 14957 1 1 36 ARG CA C -3.604 41.781 6.798 1.00 . A A . 36 ARG CA 1 1
17 14958 1 1 36 ARG CB C -4.273 41.689 8.180 1.00 . A A . 36 ARG CB 1 1
17 14959 1 1 36 ARG CD C -4.292 42.504 10.578 1.00 . A A . 36 ARG CD 1 1
17 14960 1 1 36 ARG CG C -3.611 42.583 9.220 1.00 . A A . 36 ARG CG 1 1
17 14961 1 1 36 ARG CZ C -4.055 43.833 12.660 1.00 . A A . 36 ARG CZ 1 1
17 14962 1 1 36 ARG H H -1.540 42.270 6.710 1.00 . A A . 36 ARG H 1 1
17 14963 1 1 36 ARG HA H -4.013 41.015 6.156 1.00 . A A . 36 ARG HA 1 1
17 14964 1 1 36 ARG HB2 H -5.313 41.976 8.091 1.00 . A A . 36 ARG HB2 1 1
17 14965 1 1 36 ARG HB3 H -4.220 40.666 8.528 1.00 . A A . 36 ARG HB3 1 1
17 14966 1 1 36 ARG HD2 H -5.283 42.932 10.499 1.00 . A A . 36 ARG HD2 1 1
17 14967 1 1 36 ARG HD3 H -4.370 41.466 10.873 1.00 . A A . 36 ARG HD3 1 1
17 14968 1 1 36 ARG HE H -2.553 43.267 11.472 1.00 . A A . 36 ARG HE 1 1
17 14969 1 1 36 ARG HG2 H -2.581 42.276 9.332 1.00 . A A . 36 ARG HG2 1 1
17 14970 1 1 36 ARG HG3 H -3.643 43.606 8.870 1.00 . A A . 36 ARG HG3 1 1
17 14971 1 1 36 ARG HH11 H -5.970 43.343 12.221 1.00 . A A . 36 ARG HH11 1 1
17 14972 1 1 36 ARG HH12 H -5.763 44.276 13.666 1.00 . A A . 36 ARG HH12 1 1
17 14973 1 1 36 ARG HH21 H -2.265 44.471 13.368 1.00 . A A . 36 ARG HH21 1 1
17 14974 1 1 36 ARG HH22 H -3.641 44.919 14.325 1.00 . A A . 36 ARG HH22 1 1
17 14975 1 1 36 ARG N N -2.164 41.546 6.929 1.00 . A A . 36 ARG N 1 1
17 14976 1 1 36 ARG NE N -3.529 43.231 11.594 1.00 . A A . 36 ARG NE 1 1
17 14977 1 1 36 ARG NH1 N -5.369 43.812 12.865 1.00 . A A . 36 ARG NH1 1 1
17 14978 1 1 36 ARG NH2 N -3.259 44.456 13.521 1.00 . A A . 36 ARG NH2 1 1
17 14979 1 1 36 ARG O O -3.026 44.003 6.074 1.00 . A A . 36 ARG O 1 1
17 14980 1 1 37 TYR C C -6.419 45.322 6.470 1.00 . A A . 37 TYR C 1 1
17 14981 1 1 37 TYR CA C -5.671 44.624 5.333 1.00 . A A . 37 TYR CA 1 1
17 14982 1 1 37 TYR CB C -6.623 44.407 4.146 1.00 . A A . 37 TYR CB 1 1
17 14983 1 1 37 TYR CD1 C -6.104 42.185 3.044 1.00 . A A . 37 TYR CD1 1 1
17 14984 1 1 37 TYR CD2 C -5.380 44.177 1.947 1.00 . A A . 37 TYR CD2 1 1
17 14985 1 1 37 TYR CE1 C -5.554 41.422 2.035 1.00 . A A . 37 TYR CE1 1 1
17 14986 1 1 37 TYR CE2 C -4.830 43.419 0.931 1.00 . A A . 37 TYR CE2 1 1
17 14987 1 1 37 TYR CG C -6.023 43.575 3.024 1.00 . A A . 37 TYR CG 1 1
17 14988 1 1 37 TYR CZ C -4.923 42.043 0.978 1.00 . A A . 37 TYR CZ 1 1
17 14989 1 1 37 TYR H H -5.778 42.590 5.857 1.00 . A A . 37 TYR H 1 1
17 14990 1 1 37 TYR HA H -4.836 45.236 5.023 1.00 . A A . 37 TYR HA 1 1
17 14991 1 1 37 TYR HB2 H -7.512 43.901 4.494 1.00 . A A . 37 TYR HB2 1 1
17 14992 1 1 37 TYR HB3 H -6.902 45.368 3.737 1.00 . A A . 37 TYR HB3 1 1
17 14993 1 1 37 TYR HD1 H -6.603 41.700 3.873 1.00 . A A . 37 TYR HD1 1 1
17 14994 1 1 37 TYR HD2 H -5.309 45.256 1.913 1.00 . A A . 37 TYR HD2 1 1
17 14995 1 1 37 TYR HE1 H -5.628 40.345 2.070 1.00 . A A . 37 TYR HE1 1 1
17 14996 1 1 37 TYR HE2 H -4.333 43.905 0.104 1.00 . A A . 37 TYR HE2 1 1
17 14997 1 1 37 TYR HH H -4.950 40.540 -0.231 1.00 . A A . 37 TYR HH 1 1
17 14998 1 1 37 TYR N N -5.163 43.342 5.810 1.00 . A A . 37 TYR N 1 1
17 14999 1 1 37 TYR O O -7.012 44.656 7.323 1.00 . A A . 37 TYR O 1 1
17 15000 1 1 37 TYR OH O -4.365 41.283 -0.027 1.00 . A A . 37 TYR OH 1 1
17 15001 1 1 38 SER C C -7.820 48.595 6.968 1.00 . A A . 38 SER C 1 1
17 15002 1 1 38 SER CA C -7.017 47.429 7.542 1.00 . A A . 38 SER CA 1 1
17 15003 1 1 38 SER CB C -5.935 47.946 8.503 1.00 . A A . 38 SER CB 1 1
17 15004 1 1 38 SER H H -5.939 47.122 5.751 1.00 . A A . 38 SER H 1 1
17 15005 1 1 38 SER HA H -7.689 46.778 8.088 1.00 . A A . 38 SER HA 1 1
17 15006 1 1 38 SER HB2 H -5.462 47.108 8.994 1.00 . A A . 38 SER HB2 1 1
17 15007 1 1 38 SER HB3 H -5.194 48.494 7.940 1.00 . A A . 38 SER HB3 1 1
17 15008 1 1 38 SER HG H -6.729 48.281 10.269 1.00 . A A . 38 SER HG 1 1
17 15009 1 1 38 SER N N -6.394 46.649 6.479 1.00 . A A . 38 SER N 1 1
17 15010 1 1 38 SER O O -7.487 49.138 5.909 1.00 . A A . 38 SER O 1 1
17 15011 1 1 38 SER OG O -6.479 48.803 9.495 1.00 . A A . 38 SER OG 1 1
17 15012 1 1 39 CYS C C -10.163 50.861 8.534 1.00 . A A . 39 CYS C 1 1
17 15013 1 1 39 CYS CA C -9.691 50.123 7.292 1.00 . A A . 39 CYS CA 1 1
17 15014 1 1 39 CYS CB C -10.899 49.707 6.467 1.00 . A A . 39 CYS CB 1 1
17 15015 1 1 39 CYS H H -9.183 48.396 8.410 1.00 . A A . 39 CYS H 1 1
17 15016 1 1 39 CYS HA H -9.073 50.784 6.702 1.00 . A A . 39 CYS HA 1 1
17 15017 1 1 39 CYS HB2 H -10.564 49.235 5.564 1.00 . A A . 39 CYS HB2 1 1
17 15018 1 1 39 CYS HB3 H -11.484 48.998 7.038 1.00 . A A . 39 CYS HB3 1 1
17 15019 1 1 39 CYS N N -8.899 48.953 7.652 1.00 . A A . 39 CYS N 1 1
17 15020 1 1 39 CYS O O -11.243 50.569 9.061 1.00 . A A . 39 CYS O 1 1
17 15021 1 1 39 CYS SG S -12.014 51.072 5.995 1.00 . A A . 39 CYS SG 1 1
17 15022 1 1 40 GLY C C -10.826 53.632 9.776 1.00 . A A . 40 GLY C 1 1
17 15023 1 1 40 GLY CA C -9.730 52.639 10.131 1.00 . A A . 40 GLY CA 1 1
17 15024 1 1 40 GLY H H -8.471 51.929 8.582 1.00 . A A . 40 GLY H 1 1
17 15025 1 1 40 GLY HA2 H -10.076 52.005 10.936 1.00 . A A . 40 GLY HA2 1 1
17 15026 1 1 40 GLY HA3 H -8.859 53.184 10.466 1.00 . A A . 40 GLY HA3 1 1
17 15027 1 1 40 GLY N N -9.353 51.806 9.000 1.00 . A A . 40 GLY N 1 1
17 15028 1 1 40 GLY O O -10.623 54.846 9.836 1.00 . A A . 40 GLY O 1 1
17 15029 1 1 41 ARG C C -14.426 53.101 9.125 1.00 . A A . 41 ARG C 1 1
17 15030 1 1 41 ARG CA C -13.136 53.920 9.018 1.00 . A A . 41 ARG CA 1 1
17 15031 1 1 41 ARG CB C -12.954 54.458 7.588 1.00 . A A . 41 ARG CB 1 1
17 15032 1 1 41 ARG CD C -13.647 56.792 8.229 1.00 . A A . 41 ARG CD 1 1
17 15033 1 1 41 ARG CG C -13.873 55.633 7.262 1.00 . A A . 41 ARG CG 1 1
17 15034 1 1 41 ARG CZ C -14.972 58.741 8.969 1.00 . A A . 41 ARG CZ 1 1
17 15035 1 1 41 ARG H H -12.098 52.140 9.463 1.00 . A A . 41 ARG H 1 1
17 15036 1 1 41 ARG HA H -13.203 54.754 9.705 1.00 . A A . 41 ARG HA 1 1
17 15037 1 1 41 ARG HB2 H -11.930 54.783 7.465 1.00 . A A . 41 ARG HB2 1 1
17 15038 1 1 41 ARG HB3 H -13.157 53.664 6.884 1.00 . A A . 41 ARG HB3 1 1
17 15039 1 1 41 ARG HD2 H -13.773 56.430 9.239 1.00 . A A . 41 ARG HD2 1 1
17 15040 1 1 41 ARG HD3 H -12.635 57.153 8.104 1.00 . A A . 41 ARG HD3 1 1
17 15041 1 1 41 ARG HE H -14.908 58.037 7.090 1.00 . A A . 41 ARG HE 1 1
17 15042 1 1 41 ARG HG2 H -13.670 55.969 6.255 1.00 . A A . 41 ARG HG2 1 1
17 15043 1 1 41 ARG HG3 H -14.901 55.308 7.336 1.00 . A A . 41 ARG HG3 1 1
17 15044 1 1 41 ARG HH11 H -13.960 57.792 10.446 1.00 . A A . 41 ARG HH11 1 1
17 15045 1 1 41 ARG HH12 H -14.856 59.190 10.944 1.00 . A A . 41 ARG HH12 1 1
17 15046 1 1 41 ARG HH21 H -16.108 59.889 7.743 1.00 . A A . 41 ARG HH21 1 1
17 15047 1 1 41 ARG HH22 H -16.087 60.378 9.408 1.00 . A A . 41 ARG HH22 1 1
17 15048 1 1 41 ARG N N -11.994 53.105 9.419 1.00 . A A . 41 ARG N 1 1
17 15049 1 1 41 ARG NE N -14.575 57.903 8.007 1.00 . A A . 41 ARG NE 1 1
17 15050 1 1 41 ARG NH1 N -14.563 58.560 10.220 1.00 . A A . 41 ARG NH1 1 1
17 15051 1 1 41 ARG NH2 N -15.787 59.750 8.684 1.00 . A A . 41 ARG NH2 1 1
17 15052 1 1 41 ARG O O -15.499 53.647 9.364 1.00 . A A . 41 ARG O 1 1
17 15053 1 1 42 CYS C C -14.957 49.593 9.859 1.00 . A A . 42 CYS C 1 1
17 15054 1 1 42 CYS CA C -15.443 50.870 9.175 1.00 . A A . 42 CYS CA 1 1
17 15055 1 1 42 CYS CB C -16.186 50.517 7.877 1.00 . A A . 42 CYS CB 1 1
17 15056 1 1 42 CYS H H -13.468 51.418 8.621 1.00 . A A . 42 CYS H 1 1
17 15057 1 1 42 CYS HA H -16.131 51.369 9.845 1.00 . A A . 42 CYS HA 1 1
17 15058 1 1 42 CYS HB2 H -17.134 50.064 8.125 1.00 . A A . 42 CYS HB2 1 1
17 15059 1 1 42 CYS HB3 H -16.365 51.425 7.318 1.00 . A A . 42 CYS HB3 1 1
17 15060 1 1 42 CYS N N -14.316 51.782 8.931 1.00 . A A . 42 CYS N 1 1
17 15061 1 1 42 CYS O O -15.734 48.663 10.080 1.00 . A A . 42 CYS O 1 1
17 15062 1 1 42 CYS SG S -15.291 49.361 6.787 1.00 . A A . 42 CYS SG 1 1
17 15063 1 1 43 GLY C C -12.900 47.196 10.061 1.00 . A A . 43 GLY C 1 1
17 15064 1 1 43 GLY CA C -13.111 48.423 10.918 1.00 . A A . 43 GLY CA 1 1
17 15065 1 1 43 GLY H H -13.070 50.281 9.916 1.00 . A A . 43 GLY H 1 1
17 15066 1 1 43 GLY HA2 H -12.159 48.720 11.333 1.00 . A A . 43 GLY HA2 1 1
17 15067 1 1 43 GLY HA3 H -13.780 48.172 11.729 1.00 . A A . 43 GLY HA3 1 1
17 15068 1 1 43 GLY N N -13.662 49.545 10.177 1.00 . A A . 43 GLY N 1 1
17 15069 1 1 43 GLY O O -12.720 46.091 10.582 1.00 . A A . 43 GLY O 1 1
17 15070 1 1 44 TYR C C -11.274 45.760 7.996 1.00 . A A . 44 TYR C 1 1
17 15071 1 1 44 TYR CA C -12.696 46.273 7.823 1.00 . A A . 44 TYR CA 1 1
17 15072 1 1 44 TYR CB C -12.943 46.687 6.362 1.00 . A A . 44 TYR CB 1 1
17 15073 1 1 44 TYR CD1 C -13.872 44.674 5.120 1.00 . A A . 44 TYR CD1 1 1
17 15074 1 1 44 TYR CD2 C -11.607 45.302 4.704 1.00 . A A . 44 TYR CD2 1 1
17 15075 1 1 44 TYR CE1 C -13.747 43.622 4.228 1.00 . A A . 44 TYR CE1 1 1
17 15076 1 1 44 TYR CE2 C -11.478 44.254 3.811 1.00 . A A . 44 TYR CE2 1 1
17 15077 1 1 44 TYR CG C -12.805 45.534 5.374 1.00 . A A . 44 TYR CG 1 1
17 15078 1 1 44 TYR CZ C -12.549 43.417 3.577 1.00 . A A . 44 TYR CZ 1 1
17 15079 1 1 44 TYR H H -13.098 48.272 8.390 1.00 . A A . 44 TYR H 1 1
17 15080 1 1 44 TYR HA H -13.387 45.481 8.084 1.00 . A A . 44 TYR HA 1 1
17 15081 1 1 44 TYR HB2 H -13.945 47.085 6.273 1.00 . A A . 44 TYR HB2 1 1
17 15082 1 1 44 TYR HB3 H -12.234 47.455 6.083 1.00 . A A . 44 TYR HB3 1 1
17 15083 1 1 44 TYR HD1 H -14.811 44.837 5.629 1.00 . A A . 44 TYR HD1 1 1
17 15084 1 1 44 TYR HD2 H -10.767 45.955 4.888 1.00 . A A . 44 TYR HD2 1 1
17 15085 1 1 44 TYR HE1 H -14.586 42.969 4.045 1.00 . A A . 44 TYR HE1 1 1
17 15086 1 1 44 TYR HE2 H -10.539 44.093 3.301 1.00 . A A . 44 TYR HE2 1 1
17 15087 1 1 44 TYR HH H -11.619 41.881 2.888 1.00 . A A . 44 TYR HH 1 1
17 15088 1 1 44 TYR N N -12.926 47.379 8.742 1.00 . A A . 44 TYR N 1 1
17 15089 1 1 44 TYR O O -10.307 46.428 7.610 1.00 . A A . 44 TYR O 1 1
17 15090 1 1 44 TYR OH O -12.422 42.373 2.688 1.00 . A A . 44 TYR OH 1 1
17 15091 1 1 45 THR C C -9.919 42.517 8.342 1.00 . A A . 45 THR C 1 1
17 15092 1 1 45 THR CA C -9.886 43.954 8.861 1.00 . A A . 45 THR CA 1 1
17 15093 1 1 45 THR CB C -9.566 43.960 10.374 1.00 . A A . 45 THR CB 1 1
17 15094 1 1 45 THR CG2 C -8.124 43.533 10.637 1.00 . A A . 45 THR CG2 1 1
17 15095 1 1 45 THR H H -11.981 44.138 8.909 1.00 . A A . 45 THR H 1 1
17 15096 1 1 45 THR HA H -9.115 44.508 8.340 1.00 . A A . 45 THR HA 1 1
17 15097 1 1 45 THR HB H -10.230 43.267 10.872 1.00 . A A . 45 THR HB 1 1
17 15098 1 1 45 THR HG1 H -10.736 45.435 10.977 1.00 . A A . 45 THR HG1 1 1
17 15099 1 1 45 THR HG21 H -7.448 44.214 10.141 1.00 . A A . 45 THR HG21 1 1
17 15100 1 1 45 THR HG22 H -7.966 42.532 10.258 1.00 . A A . 45 THR HG22 1 1
17 15101 1 1 45 THR HG23 H -7.932 43.548 11.701 1.00 . A A . 45 THR HG23 1 1
17 15102 1 1 45 THR N N -11.165 44.591 8.608 1.00 . A A . 45 THR N 1 1
17 15103 1 1 45 THR O O -10.700 41.689 8.822 1.00 . A A . 45 THR O 1 1
17 15104 1 1 45 THR OG1 O -9.785 45.277 10.905 1.00 . A A . 45 THR OG1 1 1
17 15105 1 1 46 GLU C C -7.614 40.425 6.621 1.00 . A A . 46 GLU C 1 1
17 15106 1 1 46 GLU CA C -9.053 40.906 6.739 1.00 . A A . 46 GLU CA 1 1
17 15107 1 1 46 GLU CB C -9.722 40.931 5.357 1.00 . A A . 46 GLU CB 1 1
17 15108 1 1 46 GLU CD C -10.507 38.519 5.482 1.00 . A A . 46 GLU CD 1 1
17 15109 1 1 46 GLU CG C -9.764 39.569 4.667 1.00 . A A . 46 GLU CG 1 1
17 15110 1 1 46 GLU H H -8.478 42.923 7.019 1.00 . A A . 46 GLU H 1 1
17 15111 1 1 46 GLU HA H -9.597 40.226 7.381 1.00 . A A . 46 GLU HA 1 1
17 15112 1 1 46 GLU HB2 H -10.736 41.288 5.467 1.00 . A A . 46 GLU HB2 1 1
17 15113 1 1 46 GLU HB3 H -9.178 41.615 4.721 1.00 . A A . 46 GLU HB3 1 1
17 15114 1 1 46 GLU HG2 H -10.255 39.679 3.711 1.00 . A A . 46 GLU HG2 1 1
17 15115 1 1 46 GLU HG3 H -8.749 39.229 4.508 1.00 . A A . 46 GLU HG3 1 1
17 15116 1 1 46 GLU N N -9.090 42.229 7.348 1.00 . A A . 46 GLU N 1 1
17 15117 1 1 46 GLU O O -6.759 41.144 6.117 1.00 . A A . 46 GLU O 1 1
17 15118 1 1 46 GLU OE1 O -9.906 37.951 6.422 1.00 . A A . 46 GLU OE1 1 1
17 15119 1 1 46 GLU OE2 O -11.690 38.260 5.190 1.00 . A A . 46 GLU OE2 1 1
17 15120 1 1 47 PHE C C -5.597 38.279 5.643 1.00 . A A . 47 PHE C 1 1
17 15121 1 1 47 PHE CA C -6.003 38.659 7.063 1.00 . A A . 47 PHE CA 1 1
17 15122 1 1 47 PHE CB C -5.893 37.458 8.008 1.00 . A A . 47 PHE CB 1 1
17 15123 1 1 47 PHE CD1 C -7.141 37.951 10.140 1.00 . A A . 47 PHE CD1 1 1
17 15124 1 1 47 PHE CD2 C -4.762 38.131 10.151 1.00 . A A . 47 PHE CD2 1 1
17 15125 1 1 47 PHE CE1 C -7.177 38.319 11.472 1.00 . A A . 47 PHE CE1 1 1
17 15126 1 1 47 PHE CE2 C -4.793 38.499 11.483 1.00 . A A . 47 PHE CE2 1 1
17 15127 1 1 47 PHE CG C -5.934 37.849 9.464 1.00 . A A . 47 PHE CG 1 1
17 15128 1 1 47 PHE CZ C -6.002 38.596 12.143 1.00 . A A . 47 PHE CZ 1 1
17 15129 1 1 47 PHE H H -8.090 38.664 7.436 1.00 . A A . 47 PHE H 1 1
17 15130 1 1 47 PHE HA H -5.329 39.432 7.410 1.00 . A A . 47 PHE HA 1 1
17 15131 1 1 47 PHE HB2 H -6.714 36.780 7.819 1.00 . A A . 47 PHE HB2 1 1
17 15132 1 1 47 PHE HB3 H -4.958 36.944 7.825 1.00 . A A . 47 PHE HB3 1 1
17 15133 1 1 47 PHE HD1 H -8.062 37.733 9.618 1.00 . A A . 47 PHE HD1 1 1
17 15134 1 1 47 PHE HD2 H -3.814 38.058 9.635 1.00 . A A . 47 PHE HD2 1 1
17 15135 1 1 47 PHE HE1 H -8.124 38.395 11.986 1.00 . A A . 47 PHE HE1 1 1
17 15136 1 1 47 PHE HE2 H -3.873 38.714 12.008 1.00 . A A . 47 PHE HE2 1 1
17 15137 1 1 47 PHE HZ H -6.028 38.886 13.184 1.00 . A A . 47 PHE HZ 1 1
17 15138 1 1 47 PHE N N -7.353 39.212 7.087 1.00 . A A . 47 PHE N 1 1
17 15139 1 1 47 PHE O O -6.445 37.972 4.804 1.00 . A A . 47 PHE O 1 1
17 15140 1 1 48 LYS C C -4.043 36.629 3.582 1.00 . A A . 48 LYS C 1 1
17 15141 1 1 48 LYS CA C -3.746 38.052 4.058 1.00 . A A . 48 LYS CA 1 1
17 15142 1 1 48 LYS CB C -2.226 38.306 4.044 1.00 . A A . 48 LYS CB 1 1
17 15143 1 1 48 LYS CD C -2.070 40.029 2.201 1.00 . A A . 48 LYS CD 1 1
17 15144 1 1 48 LYS CE C -1.548 41.403 1.797 1.00 . A A . 48 LYS CE 1 1
17 15145 1 1 48 LYS CG C -1.832 39.737 3.682 1.00 . A A . 48 LYS CG 1 1
17 15146 1 1 48 LYS H H -3.676 38.549 6.117 1.00 . A A . 48 LYS H 1 1
17 15147 1 1 48 LYS HA H -4.214 38.743 3.371 1.00 . A A . 48 LYS HA 1 1
17 15148 1 1 48 LYS HB2 H -1.828 38.085 5.024 1.00 . A A . 48 LYS HB2 1 1
17 15149 1 1 48 LYS HB3 H -1.764 37.639 3.327 1.00 . A A . 48 LYS HB3 1 1
17 15150 1 1 48 LYS HD2 H -1.562 39.280 1.610 1.00 . A A . 48 LYS HD2 1 1
17 15151 1 1 48 LYS HD3 H -3.132 39.984 2.000 1.00 . A A . 48 LYS HD3 1 1
17 15152 1 1 48 LYS HE2 H -2.112 42.160 2.323 1.00 . A A . 48 LYS HE2 1 1
17 15153 1 1 48 LYS HE3 H -0.506 41.476 2.071 1.00 . A A . 48 LYS HE3 1 1
17 15154 1 1 48 LYS HG2 H -2.424 40.423 4.273 1.00 . A A . 48 LYS HG2 1 1
17 15155 1 1 48 LYS HG3 H -0.785 39.880 3.906 1.00 . A A . 48 LYS HG3 1 1
17 15156 1 1 48 LYS HZ1 H -2.679 41.619 0.049 1.00 . A A . 48 LYS HZ1 1 1
17 15157 1 1 48 LYS HZ2 H -1.172 40.896 -0.192 1.00 . A A . 48 LYS HZ2 1 1
17 15158 1 1 48 LYS HZ3 H -1.272 42.561 0.077 1.00 . A A . 48 LYS HZ3 1 1
17 15159 1 1 48 LYS N N -4.294 38.324 5.386 1.00 . A A . 48 LYS N 1 1
17 15160 1 1 48 LYS NZ N -1.679 41.636 0.333 1.00 . A A . 48 LYS NZ 1 1
17 15161 1 1 48 LYS O O -3.314 35.688 3.907 1.00 . A A . 48 LYS O 1 1
17 15162 1 1 49 LYS C C -4.495 35.201 0.871 1.00 . A A . 49 LYS C 1 1
17 15163 1 1 49 LYS CA C -5.399 35.249 2.103 1.00 . A A . 49 LYS CA 1 1
17 15164 1 1 49 LYS CB C -6.880 35.154 1.678 1.00 . A A . 49 LYS CB 1 1
17 15165 1 1 49 LYS CD C -7.925 35.300 4.000 1.00 . A A . 49 LYS CD 1 1
17 15166 1 1 49 LYS CE C -8.885 34.628 4.979 1.00 . A A . 49 LYS CE 1 1
17 15167 1 1 49 LYS CG C -7.804 34.496 2.708 1.00 . A A . 49 LYS CG 1 1
17 15168 1 1 49 LYS H H -5.783 37.215 2.790 1.00 . A A . 49 LYS H 1 1
17 15169 1 1 49 LYS HA H -5.158 34.414 2.749 1.00 . A A . 49 LYS HA 1 1
17 15170 1 1 49 LYS HB2 H -7.250 36.151 1.486 1.00 . A A . 49 LYS HB2 1 1
17 15171 1 1 49 LYS HB3 H -6.943 34.581 0.762 1.00 . A A . 49 LYS HB3 1 1
17 15172 1 1 49 LYS HD2 H -6.951 35.379 4.461 1.00 . A A . 49 LYS HD2 1 1
17 15173 1 1 49 LYS HD3 H -8.297 36.288 3.767 1.00 . A A . 49 LYS HD3 1 1
17 15174 1 1 49 LYS HE2 H -9.853 34.535 4.511 1.00 . A A . 49 LYS HE2 1 1
17 15175 1 1 49 LYS HE3 H -8.506 33.644 5.216 1.00 . A A . 49 LYS HE3 1 1
17 15176 1 1 49 LYS HG2 H -8.787 34.392 2.274 1.00 . A A . 49 LYS HG2 1 1
17 15177 1 1 49 LYS HG3 H -7.413 33.516 2.942 1.00 . A A . 49 LYS HG3 1 1
17 15178 1 1 49 LYS HZ1 H -9.721 34.928 6.865 1.00 . A A . 49 LYS HZ1 1 1
17 15179 1 1 49 LYS HZ2 H -9.379 36.356 6.034 1.00 . A A . 49 LYS HZ2 1 1
17 15180 1 1 49 LYS HZ3 H -8.128 35.467 6.735 1.00 . A A . 49 LYS HZ3 1 1
17 15181 1 1 49 LYS N N -5.135 36.480 2.838 1.00 . A A . 49 LYS N 1 1
17 15182 1 1 49 LYS NZ N -9.038 35.399 6.239 1.00 . A A . 49 LYS NZ 1 1
17 15183 1 1 49 LYS O O -4.736 35.907 -0.113 1.00 . A A . 49 LYS O 1 1
17 15184 1 1 50 ALA C C -3.160 33.615 -1.365 1.00 . A A . 50 ALA C 1 1
17 15185 1 1 50 ALA CA C -2.493 34.270 -0.157 1.00 . A A . 50 ALA CA 1 1
17 15186 1 1 50 ALA CB C -1.274 33.468 0.284 1.00 . A A . 50 ALA CB 1 1
17 15187 1 1 50 ALA H H -3.294 33.877 1.763 1.00 . A A . 50 ALA H 1 1
17 15188 1 1 50 ALA HA H -2.162 35.263 -0.430 1.00 . A A . 50 ALA HA 1 1
17 15189 1 1 50 ALA HB1 H -0.561 33.414 -0.527 1.00 . A A . 50 ALA HB1 1 1
17 15190 1 1 50 ALA HB2 H -1.578 32.468 0.562 1.00 . A A . 50 ALA HB2 1 1
17 15191 1 1 50 ALA HB3 H -0.815 33.951 1.135 1.00 . A A . 50 ALA HB3 1 1
17 15192 1 1 50 ALA N N -3.439 34.399 0.945 1.00 . A A . 50 ALA N 1 1
17 15193 1 1 50 ALA O O -3.538 32.444 -1.314 1.00 . A A . 50 ALA O 1 1
17 15194 1 1 51 LYS C C -3.115 34.329 -4.880 1.00 . A A . 51 LYS C 1 1
17 15195 1 1 51 LYS CA C -3.933 33.897 -3.669 1.00 . A A . 51 LYS CA 1 1
17 15196 1 1 51 LYS CB C -5.371 34.415 -3.816 1.00 . A A . 51 LYS CB 1 1
17 15197 1 1 51 LYS CD C -7.787 34.167 -3.141 1.00 . A A . 51 LYS CD 1 1
17 15198 1 1 51 LYS CE C -8.153 33.427 -4.422 1.00 . A A . 51 LYS CE 1 1
17 15199 1 1 51 LYS CG C -6.337 33.903 -2.749 1.00 . A A . 51 LYS CG 1 1
17 15200 1 1 51 LYS H H -3.010 35.315 -2.400 1.00 . A A . 51 LYS H 1 1
17 15201 1 1 51 LYS HA H -3.955 32.816 -3.630 1.00 . A A . 51 LYS HA 1 1
17 15202 1 1 51 LYS HB2 H -5.359 35.495 -3.767 1.00 . A A . 51 LYS HB2 1 1
17 15203 1 1 51 LYS HB3 H -5.745 34.115 -4.785 1.00 . A A . 51 LYS HB3 1 1
17 15204 1 1 51 LYS HD2 H -8.434 33.831 -2.340 1.00 . A A . 51 LYS HD2 1 1
17 15205 1 1 51 LYS HD3 H -7.924 35.229 -3.293 1.00 . A A . 51 LYS HD3 1 1
17 15206 1 1 51 LYS HE2 H -7.431 33.675 -5.187 1.00 . A A . 51 LYS HE2 1 1
17 15207 1 1 51 LYS HE3 H -8.115 32.363 -4.231 1.00 . A A . 51 LYS HE3 1 1
17 15208 1 1 51 LYS HG2 H -6.197 32.838 -2.628 1.00 . A A . 51 LYS HG2 1 1
17 15209 1 1 51 LYS HG3 H -6.129 34.405 -1.815 1.00 . A A . 51 LYS HG3 1 1
17 15210 1 1 51 LYS HZ1 H -9.570 34.803 -5.096 1.00 . A A . 51 LYS HZ1 1 1
17 15211 1 1 51 LYS HZ2 H -10.225 33.526 -4.200 1.00 . A A . 51 LYS HZ2 1 1
17 15212 1 1 51 LYS HZ3 H -9.716 33.266 -5.793 1.00 . A A . 51 LYS HZ3 1 1
17 15213 1 1 51 LYS N N -3.321 34.386 -2.435 1.00 . A A . 51 LYS N 1 1
17 15214 1 1 51 LYS NZ N -9.511 33.781 -4.910 1.00 . A A . 51 LYS NZ 1 1
17 15215 1 1 51 LYS O O -2.274 35.225 -4.784 1.00 . A A . 51 LYS O 1 1
17 15216 1 1 52 LYS C C -3.778 34.361 -8.325 1.00 . A A . 52 LYS C 1 1
17 15217 1 1 52 LYS CA C -2.726 34.026 -7.276 1.00 . A A . 52 LYS CA 1 1
17 15218 1 1 52 LYS CB C -1.864 32.855 -7.770 1.00 . A A . 52 LYS CB 1 1
17 15219 1 1 52 LYS CD C -0.002 31.206 -7.297 1.00 . A A . 52 LYS CD 1 1
17 15220 1 1 52 LYS CE C 0.835 31.559 -8.524 1.00 . A A . 52 LYS CE 1 1
17 15221 1 1 52 LYS CG C -0.797 32.402 -6.775 1.00 . A A . 52 LYS CG 1 1
17 15222 1 1 52 LYS H H -4.047 32.971 -6.007 1.00 . A A . 52 LYS H 1 1
17 15223 1 1 52 LYS HA H -2.096 34.892 -7.117 1.00 . A A . 52 LYS HA 1 1
17 15224 1 1 52 LYS HB2 H -2.509 32.012 -7.978 1.00 . A A . 52 LYS HB2 1 1
17 15225 1 1 52 LYS HB3 H -1.368 33.150 -8.686 1.00 . A A . 52 LYS HB3 1 1
17 15226 1 1 52 LYS HD2 H 0.657 30.858 -6.515 1.00 . A A . 52 LYS HD2 1 1
17 15227 1 1 52 LYS HD3 H -0.693 30.416 -7.560 1.00 . A A . 52 LYS HD3 1 1
17 15228 1 1 52 LYS HE2 H 1.301 30.658 -8.897 1.00 . A A . 52 LYS HE2 1 1
17 15229 1 1 52 LYS HE3 H 0.184 31.965 -9.285 1.00 . A A . 52 LYS HE3 1 1
17 15230 1 1 52 LYS HG2 H -0.118 33.224 -6.594 1.00 . A A . 52 LYS HG2 1 1
17 15231 1 1 52 LYS HG3 H -1.280 32.126 -5.848 1.00 . A A . 52 LYS HG3 1 1
17 15232 1 1 52 LYS HZ1 H 1.470 33.444 -7.884 1.00 . A A . 52 LYS HZ1 1 1
17 15233 1 1 52 LYS HZ2 H 2.463 32.753 -9.064 1.00 . A A . 52 LYS HZ2 1 1
17 15234 1 1 52 LYS HZ3 H 2.529 32.189 -7.471 1.00 . A A . 52 LYS HZ3 1 1
17 15235 1 1 52 LYS N N -3.380 33.691 -6.015 1.00 . A A . 52 LYS N 1 1
17 15236 1 1 52 LYS NZ N 1.897 32.555 -8.213 1.00 . A A . 52 LYS NZ 1 1
17 15237 1 1 52 LYS O O -4.929 33.916 -8.225 1.00 . A A . 52 LYS O 1 1
17 15238 1 1 53 SER C C -4.318 34.393 -11.457 1.00 . A A . 53 SER C 1 1
17 15239 1 1 53 SER CA C -4.291 35.501 -10.405 1.00 . A A . 53 SER CA 1 1
17 15240 1 1 53 SER CB C -3.851 36.827 -11.036 1.00 . A A . 53 SER CB 1 1
17 15241 1 1 53 SER H H -2.463 35.461 -9.348 1.00 . A A . 53 SER H 1 1
17 15242 1 1 53 SER HA H -5.284 35.618 -9.989 1.00 . A A . 53 SER HA 1 1
17 15243 1 1 53 SER HB2 H -3.790 37.586 -10.270 1.00 . A A . 53 SER HB2 1 1
17 15244 1 1 53 SER HB3 H -2.883 36.701 -11.496 1.00 . A A . 53 SER HB3 1 1
17 15245 1 1 53 SER HG H -4.837 38.212 -12.003 1.00 . A A . 53 SER HG 1 1
17 15246 1 1 53 SER N N -3.389 35.135 -9.325 1.00 . A A . 53 SER N 1 1
17 15247 1 1 53 SER O O -3.363 33.613 -11.570 1.00 . A A . 53 SER O 1 1
17 15248 1 1 53 SER OG O -4.774 37.250 -12.019 1.00 . A A . 53 SER OG 1 1
17 15249 1 1 54 LYS C C -4.537 33.490 -14.361 1.00 . A A . 54 LYS C 1 1
17 15250 1 1 54 LYS CA C -5.574 33.313 -13.252 1.00 . A A . 54 LYS CA 1 1
17 15251 1 1 54 LYS CB C -6.982 33.381 -13.866 1.00 . A A . 54 LYS CB 1 1
17 15252 1 1 54 LYS CD C -8.556 34.683 -15.368 1.00 . A A . 54 LYS CD 1 1
17 15253 1 1 54 LYS CE C -8.309 33.822 -16.602 1.00 . A A . 54 LYS CE 1 1
17 15254 1 1 54 LYS CG C -7.325 34.744 -14.470 1.00 . A A . 54 LYS CG 1 1
17 15255 1 1 54 LYS H H -6.123 34.983 -12.073 1.00 . A A . 54 LYS H 1 1
17 15256 1 1 54 LYS HA H -5.437 32.341 -12.795 1.00 . A A . 54 LYS HA 1 1
17 15257 1 1 54 LYS HB2 H -7.060 32.634 -14.645 1.00 . A A . 54 LYS HB2 1 1
17 15258 1 1 54 LYS HB3 H -7.708 33.159 -13.097 1.00 . A A . 54 LYS HB3 1 1
17 15259 1 1 54 LYS HD2 H -9.381 34.264 -14.808 1.00 . A A . 54 LYS HD2 1 1
17 15260 1 1 54 LYS HD3 H -8.808 35.686 -15.684 1.00 . A A . 54 LYS HD3 1 1
17 15261 1 1 54 LYS HE2 H -8.105 32.809 -16.286 1.00 . A A . 54 LYS HE2 1 1
17 15262 1 1 54 LYS HE3 H -9.197 33.833 -17.217 1.00 . A A . 54 LYS HE3 1 1
17 15263 1 1 54 LYS HG2 H -7.514 35.445 -13.669 1.00 . A A . 54 LYS HG2 1 1
17 15264 1 1 54 LYS HG3 H -6.483 35.088 -15.055 1.00 . A A . 54 LYS HG3 1 1
17 15265 1 1 54 LYS HZ1 H -6.273 34.231 -16.866 1.00 . A A . 54 LYS HZ1 1 1
17 15266 1 1 54 LYS HZ2 H -7.296 35.313 -17.661 1.00 . A A . 54 LYS HZ2 1 1
17 15267 1 1 54 LYS HZ3 H -7.065 33.756 -18.281 1.00 . A A . 54 LYS HZ3 1 1
17 15268 1 1 54 LYS N N -5.410 34.327 -12.213 1.00 . A A . 54 LYS N 1 1
17 15269 1 1 54 LYS NZ N -7.157 34.315 -17.407 1.00 . A A . 54 LYS NZ 1 1
17 15270 1 1 54 LYS O O -4.061 34.601 -14.611 1.00 . A A . 54 LYS O 1 1
17 15271 1 1 55 SER C C -4.038 33.073 -17.355 1.00 . A A . 55 SER C 1 1
17 15272 1 1 55 SER CA C -3.313 32.421 -16.173 1.00 . A A . 55 SER CA 1 1
17 15273 1 1 55 SER CB C -2.874 30.996 -16.532 1.00 . A A . 55 SER CB 1 1
17 15274 1 1 55 SER H H -4.560 31.529 -14.725 1.00 . A A . 55 SER H 1 1
17 15275 1 1 55 SER HA H -2.442 33.010 -15.915 1.00 . A A . 55 SER HA 1 1
17 15276 1 1 55 SER HB2 H -3.731 30.426 -16.856 1.00 . A A . 55 SER HB2 1 1
17 15277 1 1 55 SER HB3 H -2.144 31.033 -17.328 1.00 . A A . 55 SER HB3 1 1
17 15278 1 1 55 SER HG H -2.106 31.001 -14.720 1.00 . A A . 55 SER HG 1 1
17 15279 1 1 55 SER N N -4.197 32.391 -15.018 1.00 . A A . 55 SER N 1 1
17 15280 1 1 55 SER O O -3.525 34.062 -17.911 1.00 . A A . 55 SER O 1 1
17 15281 1 1 55 SER OXT O -5.153 32.611 -17.691 1.00 . A A . 55 SER OXT 1 1
17 15282 1 1 55 SER OG O -2.296 30.347 -15.407 1.00 . A A . 55 SER OG 1 1
17 15283 2 2 1 ZN ZN ZN -14.034 50.349 5.072 1.00 . B A . 56 ZN ZN 1 1
18 15284 1 1 1 MET C C 2.737 52.356 -43.411 1.00 . A A . 1 MET C 1 1
18 15285 1 1 1 MET CA C 2.902 52.232 -44.923 1.00 . A A . 1 MET CA 1 1
18 15286 1 1 1 MET CB C 4.312 51.716 -45.262 1.00 . A A . 1 MET CB 1 1
18 15287 1 1 1 MET CE C 7.001 51.514 -46.885 1.00 . A A . 1 MET CE 1 1
18 15288 1 1 1 MET CG C 5.441 52.675 -44.893 1.00 . A A . 1 MET CG 1 1
18 15289 1 1 1 MET H1 H 1.668 53.841 -45.393 1.00 . A A . 1 MET H1 1 1
18 15290 1 1 1 MET H2 H 2.770 53.449 -46.609 1.00 . A A . 1 MET H2 1 1
18 15291 1 1 1 MET H3 H 3.295 54.257 -45.222 1.00 . A A . 1 MET H3 1 1
18 15292 1 1 1 MET HA H 2.172 51.523 -45.291 1.00 . A A . 1 MET HA 1 1
18 15293 1 1 1 MET HB2 H 4.477 50.785 -44.737 1.00 . A A . 1 MET HB2 1 1
18 15294 1 1 1 MET HB3 H 4.363 51.527 -46.325 1.00 . A A . 1 MET HB3 1 1
18 15295 1 1 1 MET HE1 H 6.197 50.810 -47.042 1.00 . A A . 1 MET HE1 1 1
18 15296 1 1 1 MET HE2 H 7.936 51.062 -47.183 1.00 . A A . 1 MET HE2 1 1
18 15297 1 1 1 MET HE3 H 6.826 52.399 -47.478 1.00 . A A . 1 MET HE3 1 1
18 15298 1 1 1 MET HG2 H 5.355 53.565 -45.500 1.00 . A A . 1 MET HG2 1 1
18 15299 1 1 1 MET HG3 H 5.342 52.943 -43.851 1.00 . A A . 1 MET HG3 1 1
18 15300 1 1 1 MET N N 2.642 53.532 -45.581 1.00 . A A . 1 MET N 1 1
18 15301 1 1 1 MET O O 3.333 53.231 -42.779 1.00 . A A . 1 MET O 1 1
18 15302 1 1 1 MET SD S 7.079 51.960 -45.151 1.00 . A A . 1 MET SD 1 1
18 15303 1 1 2 GLN C C 1.183 50.107 -40.957 1.00 . A A . 2 GLN C 1 1
18 15304 1 1 2 GLN CA C 1.662 51.484 -41.403 1.00 . A A . 2 GLN CA 1 1
18 15305 1 1 2 GLN CB C 0.608 52.540 -41.051 1.00 . A A . 2 GLN CB 1 1
18 15306 1 1 2 GLN CD C -0.849 53.549 -39.246 1.00 . A A . 2 GLN CD 1 1
18 15307 1 1 2 GLN CG C 0.344 52.669 -39.555 1.00 . A A . 2 GLN CG 1 1
18 15308 1 1 2 GLN H H 1.467 50.812 -43.399 1.00 . A A . 2 GLN H 1 1
18 15309 1 1 2 GLN HA H 2.588 51.721 -40.895 1.00 . A A . 2 GLN HA 1 1
18 15310 1 1 2 GLN HB2 H 0.942 53.501 -41.420 1.00 . A A . 2 GLN HB2 1 1
18 15311 1 1 2 GLN HB3 H -0.322 52.283 -41.541 1.00 . A A . 2 GLN HB3 1 1
18 15312 1 1 2 GLN HE21 H -2.049 51.963 -39.254 1.00 . A A . 2 GLN HE21 1 1
18 15313 1 1 2 GLN HE22 H -2.807 53.483 -38.930 1.00 . A A . 2 GLN HE22 1 1
18 15314 1 1 2 GLN HG2 H 0.161 51.684 -39.148 1.00 . A A . 2 GLN HG2 1 1
18 15315 1 1 2 GLN HG3 H 1.219 53.095 -39.085 1.00 . A A . 2 GLN HG3 1 1
18 15316 1 1 2 GLN N N 1.918 51.483 -42.838 1.00 . A A . 2 GLN N 1 1
18 15317 1 1 2 GLN NE2 N -2.019 52.940 -39.130 1.00 . A A . 2 GLN NE2 1 1
18 15318 1 1 2 GLN O O 0.249 49.551 -41.539 1.00 . A A . 2 GLN O 1 1
18 15319 1 1 2 GLN OE1 O -0.719 54.765 -39.102 1.00 . A A . 2 GLN OE1 1 1
18 15320 1 1 3 LYS C C 1.946 48.168 -37.936 1.00 . A A . 3 LYS C 1 1
18 15321 1 1 3 LYS CA C 1.465 48.266 -39.380 1.00 . A A . 3 LYS CA 1 1
18 15322 1 1 3 LYS CB C 2.073 47.142 -40.236 1.00 . A A . 3 LYS CB 1 1
18 15323 1 1 3 LYS CD C 2.244 44.666 -40.720 1.00 . A A . 3 LYS CD 1 1
18 15324 1 1 3 LYS CE C 1.633 44.789 -42.112 1.00 . A A . 3 LYS CE 1 1
18 15325 1 1 3 LYS CG C 1.712 45.734 -39.768 1.00 . A A . 3 LYS CG 1 1
18 15326 1 1 3 LYS H H 2.560 50.069 -39.507 1.00 . A A . 3 LYS H 1 1
18 15327 1 1 3 LYS HA H 0.387 48.183 -39.396 1.00 . A A . 3 LYS HA 1 1
18 15328 1 1 3 LYS HB2 H 1.728 47.259 -41.255 1.00 . A A . 3 LYS HB2 1 1
18 15329 1 1 3 LYS HB3 H 3.150 47.237 -40.221 1.00 . A A . 3 LYS HB3 1 1
18 15330 1 1 3 LYS HD2 H 3.317 44.772 -40.799 1.00 . A A . 3 LYS HD2 1 1
18 15331 1 1 3 LYS HD3 H 2.008 43.691 -40.318 1.00 . A A . 3 LYS HD3 1 1
18 15332 1 1 3 LYS HE2 H 0.571 44.611 -42.042 1.00 . A A . 3 LYS HE2 1 1
18 15333 1 1 3 LYS HE3 H 1.804 45.790 -42.483 1.00 . A A . 3 LYS HE3 1 1
18 15334 1 1 3 LYS HG2 H 2.138 45.571 -38.788 1.00 . A A . 3 LYS HG2 1 1
18 15335 1 1 3 LYS HG3 H 0.634 45.649 -39.710 1.00 . A A . 3 LYS HG3 1 1
18 15336 1 1 3 LYS HZ1 H 1.823 43.961 -44.022 1.00 . A A . 3 LYS HZ1 1 1
18 15337 1 1 3 LYS HZ2 H 2.007 42.843 -42.767 1.00 . A A . 3 LYS HZ2 1 1
18 15338 1 1 3 LYS HZ3 H 3.249 43.928 -43.113 1.00 . A A . 3 LYS HZ3 1 1
18 15339 1 1 3 LYS N N 1.823 49.569 -39.925 1.00 . A A . 3 LYS N 1 1
18 15340 1 1 3 LYS NZ N 2.219 43.813 -43.068 1.00 . A A . 3 LYS NZ 1 1
18 15341 1 1 3 LYS O O 2.943 48.792 -37.568 1.00 . A A . 3 LYS O 1 1
18 15342 1 1 4 ARG C C 2.840 46.431 -35.540 1.00 . A A . 4 ARG C 1 1
18 15343 1 1 4 ARG CA C 1.567 47.260 -35.703 1.00 . A A . 4 ARG CA 1 1
18 15344 1 1 4 ARG CB C 0.399 46.628 -34.920 1.00 . A A . 4 ARG CB 1 1
18 15345 1 1 4 ARG CD C -1.296 48.413 -35.643 1.00 . A A . 4 ARG CD 1 1
18 15346 1 1 4 ARG CG C -0.701 47.608 -34.487 1.00 . A A . 4 ARG CG 1 1
18 15347 1 1 4 ARG CZ C -0.781 50.818 -35.986 1.00 . A A . 4 ARG CZ 1 1
18 15348 1 1 4 ARG H H 0.445 46.929 -37.472 1.00 . A A . 4 ARG H 1 1
18 15349 1 1 4 ARG HA H 1.751 48.251 -35.306 1.00 . A A . 4 ARG HA 1 1
18 15350 1 1 4 ARG HB2 H -0.056 45.867 -35.537 1.00 . A A . 4 ARG HB2 1 1
18 15351 1 1 4 ARG HB3 H 0.796 46.157 -34.029 1.00 . A A . 4 ARG HB3 1 1
18 15352 1 1 4 ARG HD2 H -1.437 47.755 -36.490 1.00 . A A . 4 ARG HD2 1 1
18 15353 1 1 4 ARG HD3 H -2.255 48.805 -35.334 1.00 . A A . 4 ARG HD3 1 1
18 15354 1 1 4 ARG HE H 0.461 49.305 -36.384 1.00 . A A . 4 ARG HE 1 1
18 15355 1 1 4 ARG HG2 H -1.495 47.047 -34.017 1.00 . A A . 4 ARG HG2 1 1
18 15356 1 1 4 ARG HG3 H -0.280 48.296 -33.765 1.00 . A A . 4 ARG HG3 1 1
18 15357 1 1 4 ARG HH11 H -2.645 50.463 -35.263 1.00 . A A . 4 ARG HH11 1 1
18 15358 1 1 4 ARG HH12 H -2.244 52.133 -35.502 1.00 . A A . 4 ARG HH12 1 1
18 15359 1 1 4 ARG HH21 H 0.993 51.509 -36.691 1.00 . A A . 4 ARG HH21 1 1
18 15360 1 1 4 ARG HH22 H -0.180 52.727 -36.300 1.00 . A A . 4 ARG HH22 1 1
18 15361 1 1 4 ARG N N 1.224 47.411 -37.115 1.00 . A A . 4 ARG N 1 1
18 15362 1 1 4 ARG NE N -0.431 49.530 -36.051 1.00 . A A . 4 ARG NE 1 1
18 15363 1 1 4 ARG NH1 N -1.986 51.165 -35.550 1.00 . A A . 4 ARG NH1 1 1
18 15364 1 1 4 ARG NH2 N 0.077 51.758 -36.359 1.00 . A A . 4 ARG NH2 1 1
18 15365 1 1 4 ARG O O 2.792 45.233 -35.258 1.00 . A A . 4 ARG O 1 1
18 15366 1 1 5 GLU C C 5.730 46.485 -34.121 1.00 . A A . 5 GLU C 1 1
18 15367 1 1 5 GLU CA C 5.291 46.452 -35.586 1.00 . A A . 5 GLU CA 1 1
18 15368 1 1 5 GLU CB C 6.325 47.178 -36.463 1.00 . A A . 5 GLU CB 1 1
18 15369 1 1 5 GLU CD C 6.174 45.743 -38.555 1.00 . A A . 5 GLU CD 1 1
18 15370 1 1 5 GLU CG C 6.020 47.135 -37.958 1.00 . A A . 5 GLU CG 1 1
18 15371 1 1 5 GLU H H 3.943 48.027 -36.016 1.00 . A A . 5 GLU H 1 1
18 15372 1 1 5 GLU HA H 5.211 45.422 -35.906 1.00 . A A . 5 GLU HA 1 1
18 15373 1 1 5 GLU HB2 H 6.370 48.214 -36.159 1.00 . A A . 5 GLU HB2 1 1
18 15374 1 1 5 GLU HB3 H 7.295 46.727 -36.303 1.00 . A A . 5 GLU HB3 1 1
18 15375 1 1 5 GLU HG2 H 5.003 47.469 -38.116 1.00 . A A . 5 GLU HG2 1 1
18 15376 1 1 5 GLU HG3 H 6.696 47.807 -38.468 1.00 . A A . 5 GLU HG3 1 1
18 15377 1 1 5 GLU N N 3.981 47.085 -35.740 1.00 . A A . 5 GLU N 1 1
18 15378 1 1 5 GLU O O 6.846 46.084 -33.785 1.00 . A A . 5 GLU O 1 1
18 15379 1 1 5 GLU OE1 O 7.324 45.339 -38.834 1.00 . A A . 5 GLU OE1 1 1
18 15380 1 1 5 GLU OE2 O 5.153 45.055 -38.763 1.00 . A A . 5 GLU OE2 1 1
18 15381 1 1 6 LEU C C 4.980 45.758 -31.111 1.00 . A A . 6 LEU C 1 1
18 15382 1 1 6 LEU CA C 5.140 47.099 -31.831 1.00 . A A . 6 LEU CA 1 1
18 15383 1 1 6 LEU CB C 4.218 48.152 -31.203 1.00 . A A . 6 LEU CB 1 1
18 15384 1 1 6 LEU CD1 C 3.300 50.506 -31.182 1.00 . A A . 6 LEU CD1 1 1
18 15385 1 1 6 LEU CD2 C 5.707 50.105 -31.793 1.00 . A A . 6 LEU CD2 1 1
18 15386 1 1 6 LEU CG C 4.285 49.547 -31.849 1.00 . A A . 6 LEU CG 1 1
18 15387 1 1 6 LEU H H 3.964 47.245 -33.583 1.00 . A A . 6 LEU H 1 1
18 15388 1 1 6 LEU HA H 6.164 47.427 -31.734 1.00 . A A . 6 LEU HA 1 1
18 15389 1 1 6 LEU HB2 H 3.200 47.794 -31.269 1.00 . A A . 6 LEU HB2 1 1
18 15390 1 1 6 LEU HB3 H 4.478 48.250 -30.158 1.00 . A A . 6 LEU HB3 1 1
18 15391 1 1 6 LEU HD11 H 3.548 50.609 -30.135 1.00 . A A . 6 LEU HD11 1 1
18 15392 1 1 6 LEU HD12 H 2.296 50.116 -31.278 1.00 . A A . 6 LEU HD12 1 1
18 15393 1 1 6 LEU HD13 H 3.357 51.471 -31.663 1.00 . A A . 6 LEU HD13 1 1
18 15394 1 1 6 LEU HD21 H 5.727 51.088 -32.240 1.00 . A A . 6 LEU HD21 1 1
18 15395 1 1 6 LEU HD22 H 6.373 49.452 -32.338 1.00 . A A . 6 LEU HD22 1 1
18 15396 1 1 6 LEU HD23 H 6.033 50.172 -30.764 1.00 . A A . 6 LEU HD23 1 1
18 15397 1 1 6 LEU HG H 4.005 49.462 -32.889 1.00 . A A . 6 LEU HG 1 1
18 15398 1 1 6 LEU N N 4.843 46.966 -33.255 1.00 . A A . 6 LEU N 1 1
18 15399 1 1 6 LEU O O 5.414 45.604 -29.968 1.00 . A A . 6 LEU O 1 1
18 15400 1 1 7 TYR C C 3.248 43.478 -30.011 1.00 . A A . 7 TYR C 1 1
18 15401 1 1 7 TYR CA C 4.135 43.451 -31.261 1.00 . A A . 7 TYR CA 1 1
18 15402 1 1 7 TYR CB C 5.482 42.771 -30.950 1.00 . A A . 7 TYR CB 1 1
18 15403 1 1 7 TYR CD1 C 6.088 41.888 -33.250 1.00 . A A . 7 TYR CD1 1 1
18 15404 1 1 7 TYR CD2 C 7.621 43.370 -32.177 1.00 . A A . 7 TYR CD2 1 1
18 15405 1 1 7 TYR CE1 C 6.935 41.799 -34.339 1.00 . A A . 7 TYR CE1 1 1
18 15406 1 1 7 TYR CE2 C 8.469 43.282 -33.264 1.00 . A A . 7 TYR CE2 1 1
18 15407 1 1 7 TYR CG C 6.414 42.674 -32.148 1.00 . A A . 7 TYR CG 1 1
18 15408 1 1 7 TYR CZ C 8.121 42.498 -34.341 1.00 . A A . 7 TYR CZ 1 1
18 15409 1 1 7 TYR H H 4.004 45.010 -32.688 1.00 . A A . 7 TYR H 1 1
18 15410 1 1 7 TYR HA H 3.628 42.879 -32.025 1.00 . A A . 7 TYR HA 1 1
18 15411 1 1 7 TYR HB2 H 5.989 43.332 -30.177 1.00 . A A . 7 TYR HB2 1 1
18 15412 1 1 7 TYR HB3 H 5.296 41.767 -30.593 1.00 . A A . 7 TYR HB3 1 1
18 15413 1 1 7 TYR HD1 H 5.156 41.340 -33.249 1.00 . A A . 7 TYR HD1 1 1
18 15414 1 1 7 TYR HD2 H 7.895 43.986 -31.332 1.00 . A A . 7 TYR HD2 1 1
18 15415 1 1 7 TYR HE1 H 6.662 41.183 -35.184 1.00 . A A . 7 TYR HE1 1 1
18 15416 1 1 7 TYR HE2 H 9.401 43.830 -33.267 1.00 . A A . 7 TYR HE2 1 1
18 15417 1 1 7 TYR HH H 8.449 42.499 -36.239 1.00 . A A . 7 TYR HH 1 1
18 15418 1 1 7 TYR N N 4.346 44.801 -31.794 1.00 . A A . 7 TYR N 1 1
18 15419 1 1 7 TYR O O 2.626 44.499 -29.695 1.00 . A A . 7 TYR O 1 1
18 15420 1 1 7 TYR OH O 8.963 42.409 -35.426 1.00 . A A . 7 TYR OH 1 1
18 15421 1 1 8 GLU C C 3.255 42.214 -26.864 1.00 . A A . 8 GLU C 1 1
18 15422 1 1 8 GLU CA C 2.369 42.209 -28.110 1.00 . A A . 8 GLU CA 1 1
18 15423 1 1 8 GLU CB C 1.549 40.915 -28.179 1.00 . A A . 8 GLU CB 1 1
18 15424 1 1 8 GLU CD C -0.008 39.504 -29.599 1.00 . A A . 8 GLU CD 1 1
18 15425 1 1 8 GLU CG C 0.578 40.882 -29.355 1.00 . A A . 8 GLU CG 1 1
18 15426 1 1 8 GLU H H 3.690 41.564 -29.632 1.00 . A A . 8 GLU H 1 1
18 15427 1 1 8 GLU HA H 1.693 43.052 -28.062 1.00 . A A . 8 GLU HA 1 1
18 15428 1 1 8 GLU HB2 H 2.227 40.077 -28.273 1.00 . A A . 8 GLU HB2 1 1
18 15429 1 1 8 GLU HB3 H 0.981 40.809 -27.265 1.00 . A A . 8 GLU HB3 1 1
18 15430 1 1 8 GLU HG2 H -0.230 41.572 -29.158 1.00 . A A . 8 GLU HG2 1 1
18 15431 1 1 8 GLU HG3 H 1.104 41.197 -30.247 1.00 . A A . 8 GLU HG3 1 1
18 15432 1 1 8 GLU N N 3.179 42.343 -29.319 1.00 . A A . 8 GLU N 1 1
18 15433 1 1 8 GLU O O 4.395 41.735 -26.899 1.00 . A A . 8 GLU O 1 1
18 15434 1 1 8 GLU OE1 O -1.063 39.181 -29.012 1.00 . A A . 8 GLU OE1 1 1
18 15435 1 1 8 GLU OE2 O 0.584 38.736 -30.389 1.00 . A A . 8 GLU OE2 1 1
18 15436 1 1 9 ILE C C 3.509 41.571 -23.749 1.00 . A A . 9 ILE C 1 1
18 15437 1 1 9 ILE CA C 3.470 42.890 -24.523 1.00 . A A . 9 ILE CA 1 1
18 15438 1 1 9 ILE CB C 2.864 43.998 -23.622 1.00 . A A . 9 ILE CB 1 1
18 15439 1 1 9 ILE CD1 C 0.724 44.704 -22.395 1.00 . A A . 9 ILE CD1 1 1
18 15440 1 1 9 ILE CG1 C 1.404 43.662 -23.262 1.00 . A A . 9 ILE CG1 1 1
18 15441 1 1 9 ILE CG2 C 2.958 45.359 -24.316 1.00 . A A . 9 ILE CG2 1 1
18 15442 1 1 9 ILE H H 1.790 43.063 -25.807 1.00 . A A . 9 ILE H 1 1
18 15443 1 1 9 ILE HA H 4.482 43.174 -24.772 1.00 . A A . 9 ILE HA 1 1
18 15444 1 1 9 ILE HB H 3.449 44.048 -22.711 1.00 . A A . 9 ILE HB 1 1
18 15445 1 1 9 ILE HD11 H 1.265 44.811 -21.466 1.00 . A A . 9 ILE HD11 1 1
18 15446 1 1 9 ILE HD12 H -0.288 44.393 -22.186 1.00 . A A . 9 ILE HD12 1 1
18 15447 1 1 9 ILE HD13 H 0.708 45.653 -22.914 1.00 . A A . 9 ILE HD13 1 1
18 15448 1 1 9 ILE HG12 H 0.828 43.567 -24.171 1.00 . A A . 9 ILE HG12 1 1
18 15449 1 1 9 ILE HG13 H 1.379 42.721 -22.730 1.00 . A A . 9 ILE HG13 1 1
18 15450 1 1 9 ILE HG21 H 2.404 45.332 -25.244 1.00 . A A . 9 ILE HG21 1 1
18 15451 1 1 9 ILE HG22 H 3.994 45.587 -24.524 1.00 . A A . 9 ILE HG22 1 1
18 15452 1 1 9 ILE HG23 H 2.547 46.124 -23.673 1.00 . A A . 9 ILE HG23 1 1
18 15453 1 1 9 ILE N N 2.722 42.754 -25.773 1.00 . A A . 9 ILE N 1 1
18 15454 1 1 9 ILE O O 2.846 40.599 -24.122 1.00 . A A . 9 ILE O 1 1
18 15455 1 1 10 ALA C C 3.651 40.495 -20.539 1.00 . A A . 10 ALA C 1 1
18 15456 1 1 10 ALA CA C 4.440 40.351 -21.843 1.00 . A A . 10 ALA CA 1 1
18 15457 1 1 10 ALA CB C 5.917 40.098 -21.558 1.00 . A A . 10 ALA CB 1 1
18 15458 1 1 10 ALA H H 4.784 42.356 -22.426 1.00 . A A . 10 ALA H 1 1
18 15459 1 1 10 ALA HA H 4.053 39.505 -22.395 1.00 . A A . 10 ALA HA 1 1
18 15460 1 1 10 ALA HB1 H 6.023 39.193 -20.979 1.00 . A A . 10 ALA HB1 1 1
18 15461 1 1 10 ALA HB2 H 6.327 40.931 -21.004 1.00 . A A . 10 ALA HB2 1 1
18 15462 1 1 10 ALA HB3 H 6.451 39.990 -22.492 1.00 . A A . 10 ALA HB3 1 1
18 15463 1 1 10 ALA N N 4.292 41.545 -22.674 1.00 . A A . 10 ALA N 1 1
18 15464 1 1 10 ALA O O 2.863 41.433 -20.380 1.00 . A A . 10 ALA O 1 1
18 15465 1 1 11 ASP C C 4.055 40.196 -17.248 1.00 . A A . 11 ASP C 1 1
18 15466 1 1 11 ASP CA C 3.168 39.584 -18.320 1.00 . A A . 11 ASP CA 1 1
18 15467 1 1 11 ASP CB C 2.766 38.169 -17.879 1.00 . A A . 11 ASP CB 1 1
18 15468 1 1 11 ASP CG C 1.763 37.521 -18.814 1.00 . A A . 11 ASP CG 1 1
18 15469 1 1 11 ASP H H 4.483 38.828 -19.805 1.00 . A A . 11 ASP H 1 1
18 15470 1 1 11 ASP HA H 2.275 40.186 -18.422 1.00 . A A . 11 ASP HA 1 1
18 15471 1 1 11 ASP HB2 H 3.651 37.547 -17.842 1.00 . A A . 11 ASP HB2 1 1
18 15472 1 1 11 ASP HB3 H 2.331 38.219 -16.890 1.00 . A A . 11 ASP HB3 1 1
18 15473 1 1 11 ASP N N 3.855 39.558 -19.614 1.00 . A A . 11 ASP N 1 1
18 15474 1 1 11 ASP O O 5.282 40.050 -17.283 1.00 . A A . 11 ASP O 1 1
18 15475 1 1 11 ASP OD1 O 0.551 37.799 -18.681 1.00 . A A . 11 ASP OD1 1 1
18 15476 1 1 11 ASP OD2 O 2.180 36.732 -19.688 1.00 . A A . 11 ASP OD2 1 1
18 15477 1 1 12 GLY C C 4.108 40.435 -13.981 1.00 . A A . 12 GLY C 1 1
18 15478 1 1 12 GLY CA C 4.148 41.404 -15.150 1.00 . A A . 12 GLY CA 1 1
18 15479 1 1 12 GLY H H 2.463 41.029 -16.375 1.00 . A A . 12 GLY H 1 1
18 15480 1 1 12 GLY HA2 H 5.177 41.590 -15.424 1.00 . A A . 12 GLY HA2 1 1
18 15481 1 1 12 GLY HA3 H 3.691 42.336 -14.848 1.00 . A A . 12 GLY HA3 1 1
18 15482 1 1 12 GLY N N 3.430 40.880 -16.297 1.00 . A A . 12 GLY N 1 1
18 15483 1 1 12 GLY O O 3.615 39.310 -14.117 1.00 . A A . 12 GLY O 1 1
18 15484 1 1 13 LYS C C 3.674 40.667 -10.585 1.00 . A A . 13 LYS C 1 1
18 15485 1 1 13 LYS CA C 4.591 40.028 -11.628 1.00 . A A . 13 LYS CA 1 1
18 15486 1 1 13 LYS CB C 6.006 39.824 -11.064 1.00 . A A . 13 LYS CB 1 1
18 15487 1 1 13 LYS CD C 7.490 38.540 -9.467 1.00 . A A . 13 LYS CD 1 1
18 15488 1 1 13 LYS CE C 8.373 39.749 -9.179 1.00 . A A . 13 LYS CE 1 1
18 15489 1 1 13 LYS CG C 6.059 38.937 -9.822 1.00 . A A . 13 LYS CG 1 1
18 15490 1 1 13 LYS H H 5.061 41.733 -12.801 1.00 . A A . 13 LYS H 1 1
18 15491 1 1 13 LYS HA H 4.181 39.062 -11.898 1.00 . A A . 13 LYS HA 1 1
18 15492 1 1 13 LYS HB2 H 6.620 39.371 -11.830 1.00 . A A . 13 LYS HB2 1 1
18 15493 1 1 13 LYS HB3 H 6.422 40.789 -10.810 1.00 . A A . 13 LYS HB3 1 1
18 15494 1 1 13 LYS HD2 H 7.470 37.909 -8.591 1.00 . A A . 13 LYS HD2 1 1
18 15495 1 1 13 LYS HD3 H 7.911 37.989 -10.296 1.00 . A A . 13 LYS HD3 1 1
18 15496 1 1 13 LYS HE2 H 8.374 40.398 -10.041 1.00 . A A . 13 LYS HE2 1 1
18 15497 1 1 13 LYS HE3 H 7.973 40.283 -8.328 1.00 . A A . 13 LYS HE3 1 1
18 15498 1 1 13 LYS HG2 H 5.627 39.473 -8.989 1.00 . A A . 13 LYS HG2 1 1
18 15499 1 1 13 LYS HG3 H 5.482 38.040 -10.009 1.00 . A A . 13 LYS HG3 1 1
18 15500 1 1 13 LYS HZ1 H 10.168 38.809 -9.678 1.00 . A A . 13 LYS HZ1 1 1
18 15501 1 1 13 LYS HZ2 H 9.805 38.753 -8.028 1.00 . A A . 13 LYS HZ2 1 1
18 15502 1 1 13 LYS HZ3 H 10.360 40.191 -8.726 1.00 . A A . 13 LYS HZ3 1 1
18 15503 1 1 13 LYS N N 4.634 40.852 -12.837 1.00 . A A . 13 LYS N 1 1
18 15504 1 1 13 LYS NZ N 9.773 39.348 -8.881 1.00 . A A . 13 LYS NZ 1 1
18 15505 1 1 13 LYS O O 3.083 39.977 -9.747 1.00 . A A . 13 LYS O 1 1
18 15506 1 1 14 LEU C C 1.191 42.465 -10.249 1.00 . A A . 14 LEU C 1 1
18 15507 1 1 14 LEU CA C 2.627 42.728 -9.797 1.00 . A A . 14 LEU CA 1 1
18 15508 1 1 14 LEU CB C 2.961 44.239 -9.801 1.00 . A A . 14 LEU CB 1 1
18 15509 1 1 14 LEU CD1 C 1.821 45.142 -11.894 1.00 . A A . 14 LEU CD1 1 1
18 15510 1 1 14 LEU CD2 C 3.930 46.214 -11.042 1.00 . A A . 14 LEU CD2 1 1
18 15511 1 1 14 LEU CG C 3.154 44.905 -11.183 1.00 . A A . 14 LEU CG 1 1
18 15512 1 1 14 LEU H H 4.122 42.489 -11.274 1.00 . A A . 14 LEU H 1 1
18 15513 1 1 14 LEU HA H 2.739 42.351 -8.788 1.00 . A A . 14 LEU HA 1 1
18 15514 1 1 14 LEU HB2 H 2.165 44.759 -9.284 1.00 . A A . 14 LEU HB2 1 1
18 15515 1 1 14 LEU HB3 H 3.872 44.376 -9.234 1.00 . A A . 14 LEU HB3 1 1
18 15516 1 1 14 LEU HD11 H 1.186 45.765 -11.278 1.00 . A A . 14 LEU HD11 1 1
18 15517 1 1 14 LEU HD12 H 1.332 44.195 -12.069 1.00 . A A . 14 LEU HD12 1 1
18 15518 1 1 14 LEU HD13 H 1.997 45.632 -12.840 1.00 . A A . 14 LEU HD13 1 1
18 15519 1 1 14 LEU HD21 H 3.380 46.896 -10.410 1.00 . A A . 14 LEU HD21 1 1
18 15520 1 1 14 LEU HD22 H 4.068 46.660 -12.017 1.00 . A A . 14 LEU HD22 1 1
18 15521 1 1 14 LEU HD23 H 4.896 46.015 -10.600 1.00 . A A . 14 LEU HD23 1 1
18 15522 1 1 14 LEU HG H 3.740 44.244 -11.806 1.00 . A A . 14 LEU HG 1 1
18 15523 1 1 14 LEU N N 3.560 41.993 -10.645 1.00 . A A . 14 LEU N 1 1
18 15524 1 1 14 LEU O O 0.946 42.199 -11.430 1.00 . A A . 14 LEU O 1 1
18 15525 1 1 15 VAL C C -1.999 43.482 -9.727 1.00 . A A . 15 VAL C 1 1
18 15526 1 1 15 VAL CA C -1.146 42.213 -9.622 1.00 . A A . 15 VAL CA 1 1
18 15527 1 1 15 VAL CB C -1.758 41.213 -8.596 1.00 . A A . 15 VAL CB 1 1
18 15528 1 1 15 VAL CG1 C -1.130 39.829 -8.766 1.00 . A A . 15 VAL CG1 1 1
18 15529 1 1 15 VAL CG2 C -1.583 41.709 -7.160 1.00 . A A . 15 VAL CG2 1 1
18 15530 1 1 15 VAL H H 0.490 42.790 -8.402 1.00 . A A . 15 VAL H 1 1
18 15531 1 1 15 VAL HA H -1.160 41.727 -10.592 1.00 . A A . 15 VAL HA 1 1
18 15532 1 1 15 VAL HB H -2.817 41.125 -8.799 1.00 . A A . 15 VAL HB 1 1
18 15533 1 1 15 VAL HG11 H -1.302 39.475 -9.773 1.00 . A A . 15 VAL HG11 1 1
18 15534 1 1 15 VAL HG12 H -1.578 39.140 -8.064 1.00 . A A . 15 VAL HG12 1 1
18 15535 1 1 15 VAL HG13 H -0.067 39.888 -8.580 1.00 . A A . 15 VAL HG13 1 1
18 15536 1 1 15 VAL HG21 H -2.099 42.650 -7.038 1.00 . A A . 15 VAL HG21 1 1
18 15537 1 1 15 VAL HG22 H -0.533 41.844 -6.947 1.00 . A A . 15 VAL HG22 1 1
18 15538 1 1 15 VAL HG23 H -1.999 40.983 -6.473 1.00 . A A . 15 VAL HG23 1 1
18 15539 1 1 15 VAL N N 0.247 42.523 -9.316 1.00 . A A . 15 VAL N 1 1
18 15540 1 1 15 VAL O O -2.728 43.850 -8.800 1.00 . A A . 15 VAL O 1 1
18 15541 1 1 16 ARG C C -2.728 46.418 -10.182 1.00 . A A . 16 ARG C 1 1
18 15542 1 1 16 ARG CA C -2.713 45.294 -11.233 1.00 . A A . 16 ARG CA 1 1
18 15543 1 1 16 ARG CB C -4.131 44.778 -11.531 1.00 . A A . 16 ARG CB 1 1
18 15544 1 1 16 ARG CD C -5.606 43.414 -13.081 1.00 . A A . 16 ARG CD 1 1
18 15545 1 1 16 ARG CG C -4.218 43.997 -12.841 1.00 . A A . 16 ARG CG 1 1
18 15546 1 1 16 ARG CZ C -5.340 41.712 -14.870 1.00 . A A . 16 ARG CZ 1 1
18 15547 1 1 16 ARG H H -1.124 43.913 -11.468 1.00 . A A . 16 ARG H 1 1
18 15548 1 1 16 ARG HA H -2.309 45.707 -12.147 1.00 . A A . 16 ARG HA 1 1
18 15549 1 1 16 ARG HB2 H -4.447 44.132 -10.722 1.00 . A A . 16 ARG HB2 1 1
18 15550 1 1 16 ARG HB3 H -4.806 45.621 -11.591 1.00 . A A . 16 ARG HB3 1 1
18 15551 1 1 16 ARG HD2 H -5.770 42.603 -12.385 1.00 . A A . 16 ARG HD2 1 1
18 15552 1 1 16 ARG HD3 H -6.343 44.186 -12.910 1.00 . A A . 16 ARG HD3 1 1
18 15553 1 1 16 ARG HE H -6.206 43.504 -15.096 1.00 . A A . 16 ARG HE 1 1
18 15554 1 1 16 ARG HG2 H -3.975 44.660 -13.658 1.00 . A A . 16 ARG HG2 1 1
18 15555 1 1 16 ARG HG3 H -3.499 43.190 -12.810 1.00 . A A . 16 ARG HG3 1 1
18 15556 1 1 16 ARG HH11 H -4.565 41.133 -13.091 1.00 . A A . 16 ARG HH11 1 1
18 15557 1 1 16 ARG HH12 H -4.412 39.975 -14.372 1.00 . A A . 16 ARG HH12 1 1
18 15558 1 1 16 ARG HH21 H -5.995 41.985 -16.764 1.00 . A A . 16 ARG HH21 1 1
18 15559 1 1 16 ARG HH22 H -5.239 40.451 -16.450 1.00 . A A . 16 ARG HH22 1 1
18 15560 1 1 16 ARG N N -1.849 44.169 -10.861 1.00 . A A . 16 ARG N 1 1
18 15561 1 1 16 ARG NE N -5.758 42.909 -14.448 1.00 . A A . 16 ARG NE 1 1
18 15562 1 1 16 ARG NH1 N -4.724 40.874 -14.041 1.00 . A A . 16 ARG NH1 1 1
18 15563 1 1 16 ARG NH2 N -5.538 41.355 -16.129 1.00 . A A . 16 ARG NH2 1 1
18 15564 1 1 16 ARG O O -1.807 46.545 -9.371 1.00 . A A . 16 ARG O 1 1
18 15565 1 1 17 LYS C C -4.265 48.296 -8.000 1.00 . A A . 17 LYS C 1 1
18 15566 1 1 17 LYS CA C -3.860 48.491 -9.473 1.00 . A A . 17 LYS CA 1 1
18 15567 1 1 17 LYS CB C -4.864 49.409 -10.196 1.00 . A A . 17 LYS CB 1 1
18 15568 1 1 17 LYS CD C -3.484 51.525 -10.034 1.00 . A A . 17 LYS CD 1 1
18 15569 1 1 17 LYS CE C -3.517 53.021 -9.755 1.00 . A A . 17 LYS CE 1 1
18 15570 1 1 17 LYS CG C -4.834 50.872 -9.760 1.00 . A A . 17 LYS CG 1 1
18 15571 1 1 17 LYS H H -4.582 46.940 -10.714 1.00 . A A . 17 LYS H 1 1
18 15572 1 1 17 LYS HA H -2.881 48.948 -9.507 1.00 . A A . 17 LYS HA 1 1
18 15573 1 1 17 LYS HB2 H -4.660 49.374 -11.256 1.00 . A A . 17 LYS HB2 1 1
18 15574 1 1 17 LYS HB3 H -5.863 49.029 -10.026 1.00 . A A . 17 LYS HB3 1 1
18 15575 1 1 17 LYS HD2 H -2.738 51.068 -9.399 1.00 . A A . 17 LYS HD2 1 1
18 15576 1 1 17 LYS HD3 H -3.220 51.367 -11.071 1.00 . A A . 17 LYS HD3 1 1
18 15577 1 1 17 LYS HE2 H -3.820 53.181 -8.729 1.00 . A A . 17 LYS HE2 1 1
18 15578 1 1 17 LYS HE3 H -2.526 53.424 -9.903 1.00 . A A . 17 LYS HE3 1 1
18 15579 1 1 17 LYS HG2 H -5.599 51.411 -10.304 1.00 . A A . 17 LYS HG2 1 1
18 15580 1 1 17 LYS HG3 H -5.044 50.926 -8.700 1.00 . A A . 17 LYS HG3 1 1
18 15581 1 1 17 LYS HZ1 H -4.162 53.629 -11.648 1.00 . A A . 17 LYS HZ1 1 1
18 15582 1 1 17 LYS HZ2 H -4.498 54.742 -10.422 1.00 . A A . 17 LYS HZ2 1 1
18 15583 1 1 17 LYS HZ3 H -5.421 53.335 -10.557 1.00 . A A . 17 LYS HZ3 1 1
18 15584 1 1 17 LYS N N -3.794 47.220 -10.203 1.00 . A A . 17 LYS N 1 1
18 15585 1 1 17 LYS NZ N -4.466 53.731 -10.657 1.00 . A A . 17 LYS NZ 1 1
18 15586 1 1 17 LYS O O -4.782 49.218 -7.362 1.00 . A A . 17 LYS O 1 1
18 15587 1 1 18 HIS C C -5.848 46.782 -5.842 1.00 . A A . 18 HIS C 1 1
18 15588 1 1 18 HIS CA C -4.335 46.777 -6.069 1.00 . A A . 18 HIS CA 1 1
18 15589 1 1 18 HIS CB C -3.643 47.741 -5.083 1.00 . A A . 18 HIS CB 1 1
18 15590 1 1 18 HIS CD2 C -1.177 48.009 -5.848 1.00 . A A . 18 HIS CD2 1 1
18 15591 1 1 18 HIS CE1 C -0.208 46.928 -4.209 1.00 . A A . 18 HIS CE1 1 1
18 15592 1 1 18 HIS CG C -2.153 47.578 -5.015 1.00 . A A . 18 HIS CG 1 1
18 15593 1 1 18 HIS H H -3.570 46.423 -8.016 1.00 . A A . 18 HIS H 1 1
18 15594 1 1 18 HIS HA H -3.972 45.777 -5.884 1.00 . A A . 18 HIS HA 1 1
18 15595 1 1 18 HIS HB2 H -3.850 48.758 -5.382 1.00 . A A . 18 HIS HB2 1 1
18 15596 1 1 18 HIS HB3 H -4.041 47.578 -4.091 1.00 . A A . 18 HIS HB3 1 1
18 15597 1 1 18 HIS HD1 H -1.944 46.467 -3.227 1.00 . A A . 18 HIS HD1 1 1
18 15598 1 1 18 HIS HD2 H -1.316 48.577 -6.758 1.00 . A A . 18 HIS HD2 1 1
18 15599 1 1 18 HIS HE1 H 0.543 46.481 -3.575 1.00 . A A . 18 HIS HE1 1 1
18 15600 1 1 18 HIS HE2 H 0.902 47.918 -5.608 1.00 . A A . 18 HIS HE2 1 1
18 15601 1 1 18 HIS N N -4.000 47.105 -7.461 1.00 . A A . 18 HIS N 1 1
18 15602 1 1 18 HIS ND1 N -1.509 46.902 -3.996 1.00 . A A . 18 HIS ND1 1 1
18 15603 1 1 18 HIS NE2 N 0.022 47.594 -5.324 1.00 . A A . 18 HIS NE2 1 1
18 15604 1 1 18 HIS O O -6.631 46.949 -6.783 1.00 . A A . 18 HIS O 1 1
18 15605 1 1 19 ARG C C -7.975 47.515 -3.097 1.00 . A A . 19 ARG C 1 1
18 15606 1 1 19 ARG CA C -7.666 46.531 -4.224 1.00 . A A . 19 ARG CA 1 1
18 15607 1 1 19 ARG CB C -8.049 45.104 -3.807 1.00 . A A . 19 ARG CB 1 1
18 15608 1 1 19 ARG CD C -8.218 42.670 -4.487 1.00 . A A . 19 ARG CD 1 1
18 15609 1 1 19 ARG CG C -7.928 44.094 -4.943 1.00 . A A . 19 ARG CG 1 1
18 15610 1 1 19 ARG CZ C -7.235 40.821 -5.812 1.00 . A A . 19 ARG CZ 1 1
18 15611 1 1 19 ARG H H -5.577 46.468 -3.884 1.00 . A A . 19 ARG H 1 1
18 15612 1 1 19 ARG HA H -8.247 46.808 -5.094 1.00 . A A . 19 ARG HA 1 1
18 15613 1 1 19 ARG HB2 H -7.402 44.790 -2.998 1.00 . A A . 19 ARG HB2 1 1
18 15614 1 1 19 ARG HB3 H -9.073 45.103 -3.460 1.00 . A A . 19 ARG HB3 1 1
18 15615 1 1 19 ARG HD2 H -7.477 42.377 -3.756 1.00 . A A . 19 ARG HD2 1 1
18 15616 1 1 19 ARG HD3 H -9.200 42.642 -4.036 1.00 . A A . 19 ARG HD3 1 1
18 15617 1 1 19 ARG HE H -8.920 41.797 -6.266 1.00 . A A . 19 ARG HE 1 1
18 15618 1 1 19 ARG HG2 H -8.630 44.359 -5.720 1.00 . A A . 19 ARG HG2 1 1
18 15619 1 1 19 ARG HG3 H -6.923 44.135 -5.342 1.00 . A A . 19 ARG HG3 1 1
18 15620 1 1 19 ARG HH11 H -6.168 41.301 -4.160 1.00 . A A . 19 ARG HH11 1 1
18 15621 1 1 19 ARG HH12 H -5.507 40.015 -5.118 1.00 . A A . 19 ARG HH12 1 1
18 15622 1 1 19 ARG HH21 H -8.059 40.112 -7.524 1.00 . A A . 19 ARG HH21 1 1
18 15623 1 1 19 ARG HH22 H -6.587 39.334 -7.026 1.00 . A A . 19 ARG HH22 1 1
18 15624 1 1 19 ARG N N -6.252 46.584 -4.588 1.00 . A A . 19 ARG N 1 1
18 15625 1 1 19 ARG NE N -8.187 41.733 -5.613 1.00 . A A . 19 ARG NE 1 1
18 15626 1 1 19 ARG NH1 N -6.225 40.705 -4.959 1.00 . A A . 19 ARG NH1 1 1
18 15627 1 1 19 ARG NH2 N -7.298 40.025 -6.871 1.00 . A A . 19 ARG NH2 1 1
18 15628 1 1 19 ARG O O -7.104 47.851 -2.293 1.00 . A A . 19 ARG O 1 1
18 15629 1 1 20 PHE C C -10.796 48.325 -1.207 1.00 . A A . 20 PHE C 1 1
18 15630 1 1 20 PHE CA C -9.673 48.935 -2.048 1.00 . A A . 20 PHE CA 1 1
18 15631 1 1 20 PHE CB C -10.160 50.222 -2.731 1.00 . A A . 20 PHE CB 1 1
18 15632 1 1 20 PHE CD1 C -8.105 51.594 -3.215 1.00 . A A . 20 PHE CD1 1 1
18 15633 1 1 20 PHE CD2 C -9.247 50.591 -5.052 1.00 . A A . 20 PHE CD2 1 1
18 15634 1 1 20 PHE CE1 C -7.177 52.135 -4.085 1.00 . A A . 20 PHE CE1 1 1
18 15635 1 1 20 PHE CE2 C -8.321 51.126 -5.926 1.00 . A A . 20 PHE CE2 1 1
18 15636 1 1 20 PHE CG C -9.152 50.818 -3.685 1.00 . A A . 20 PHE CG 1 1
18 15637 1 1 20 PHE CZ C -7.284 51.900 -5.442 1.00 . A A . 20 PHE CZ 1 1
18 15638 1 1 20 PHE H H -9.869 47.650 -3.718 1.00 . A A . 20 PHE H 1 1
18 15639 1 1 20 PHE HA H -8.837 49.169 -1.401 1.00 . A A . 20 PHE HA 1 1
18 15640 1 1 20 PHE HB2 H -11.060 50.005 -3.289 1.00 . A A . 20 PHE HB2 1 1
18 15641 1 1 20 PHE HB3 H -10.382 50.962 -1.975 1.00 . A A . 20 PHE HB3 1 1
18 15642 1 1 20 PHE HD1 H -8.018 51.780 -2.155 1.00 . A A . 20 PHE HD1 1 1
18 15643 1 1 20 PHE HD2 H -10.060 49.988 -5.435 1.00 . A A . 20 PHE HD2 1 1
18 15644 1 1 20 PHE HE1 H -6.368 52.739 -3.704 1.00 . A A . 20 PHE HE1 1 1
18 15645 1 1 20 PHE HE2 H -8.407 50.942 -6.987 1.00 . A A . 20 PHE HE2 1 1
18 15646 1 1 20 PHE HZ H -6.558 52.319 -6.123 1.00 . A A . 20 PHE HZ 1 1
18 15647 1 1 20 PHE N N -9.223 47.973 -3.053 1.00 . A A . 20 PHE N 1 1
18 15648 1 1 20 PHE O O -11.180 47.175 -1.418 1.00 . A A . 20 PHE O 1 1
18 15649 1 1 21 CYS C C -13.729 48.725 -0.196 1.00 . A A . 21 CYS C 1 1
18 15650 1 1 21 CYS CA C -12.422 48.617 0.585 1.00 . A A . 21 CYS CA 1 1
18 15651 1 1 21 CYS CB C -12.505 49.446 1.866 1.00 . A A . 21 CYS CB 1 1
18 15652 1 1 21 CYS H H -10.965 49.998 -0.112 1.00 . A A . 21 CYS H 1 1
18 15653 1 1 21 CYS HA H -12.241 47.581 0.836 1.00 . A A . 21 CYS HA 1 1
18 15654 1 1 21 CYS HB2 H -11.539 49.448 2.343 1.00 . A A . 21 CYS HB2 1 1
18 15655 1 1 21 CYS HB3 H -12.772 50.462 1.611 1.00 . A A . 21 CYS HB3 1 1
18 15656 1 1 21 CYS N N -11.316 49.089 -0.249 1.00 . A A . 21 CYS N 1 1
18 15657 1 1 21 CYS O O -13.924 49.697 -0.919 1.00 . A A . 21 CYS O 1 1
18 15658 1 1 21 CYS SG S -13.723 48.847 3.089 1.00 . A A . 21 CYS SG 1 1
18 15659 1 1 22 PRO C C -16.666 49.035 -0.742 1.00 . A A . 22 PRO C 1 1
18 15660 1 1 22 PRO CA C -15.889 47.721 -0.840 1.00 . A A . 22 PRO CA 1 1
18 15661 1 1 22 PRO CB C -16.693 46.570 -0.220 1.00 . A A . 22 PRO CB 1 1
18 15662 1 1 22 PRO CD C -14.525 46.563 0.819 1.00 . A A . 22 PRO CD 1 1
18 15663 1 1 22 PRO CG C -15.674 45.680 0.403 1.00 . A A . 22 PRO CG 1 1
18 15664 1 1 22 PRO HA H -15.696 47.505 -1.883 1.00 . A A . 22 PRO HA 1 1
18 15665 1 1 22 PRO HB2 H -17.380 46.959 0.519 1.00 . A A . 22 PRO HB2 1 1
18 15666 1 1 22 PRO HB3 H -17.244 46.055 -0.994 1.00 . A A . 22 PRO HB3 1 1
18 15667 1 1 22 PRO HD2 H -14.625 46.853 1.856 1.00 . A A . 22 PRO HD2 1 1
18 15668 1 1 22 PRO HD3 H -13.583 46.055 0.660 1.00 . A A . 22 PRO HD3 1 1
18 15669 1 1 22 PRO HG2 H -16.101 45.196 1.267 1.00 . A A . 22 PRO HG2 1 1
18 15670 1 1 22 PRO HG3 H -15.341 44.944 -0.314 1.00 . A A . 22 PRO HG3 1 1
18 15671 1 1 22 PRO N N -14.641 47.740 -0.068 1.00 . A A . 22 PRO N 1 1
18 15672 1 1 22 PRO O O -16.702 49.820 -1.691 1.00 . A A . 22 PRO O 1 1
18 15673 1 1 23 ARG C C -17.413 51.758 0.686 1.00 . A A . 23 ARG C 1 1
18 15674 1 1 23 ARG CA C -18.159 50.424 0.583 1.00 . A A . 23 ARG CA 1 1
18 15675 1 1 23 ARG CB C -19.081 50.218 1.792 1.00 . A A . 23 ARG CB 1 1
18 15676 1 1 23 ARG CD C -21.103 48.961 2.686 1.00 . A A . 23 ARG CD 1 1
18 15677 1 1 23 ARG CG C -19.951 48.965 1.684 1.00 . A A . 23 ARG CG 1 1
18 15678 1 1 23 ARG CZ C -20.562 48.045 4.922 1.00 . A A . 23 ARG CZ 1 1
18 15679 1 1 23 ARG H H -17.080 48.705 1.188 1.00 . A A . 23 ARG H 1 1
18 15680 1 1 23 ARG HA H -18.772 50.454 -0.306 1.00 . A A . 23 ARG HA 1 1
18 15681 1 1 23 ARG HB2 H -18.474 50.137 2.683 1.00 . A A . 23 ARG HB2 1 1
18 15682 1 1 23 ARG HB3 H -19.730 51.078 1.886 1.00 . A A . 23 ARG HB3 1 1
18 15683 1 1 23 ARG HD2 H -21.753 49.797 2.470 1.00 . A A . 23 ARG HD2 1 1
18 15684 1 1 23 ARG HD3 H -21.659 48.041 2.571 1.00 . A A . 23 ARG HD3 1 1
18 15685 1 1 23 ARG HE H -20.428 49.973 4.401 1.00 . A A . 23 ARG HE 1 1
18 15686 1 1 23 ARG HG2 H -20.363 48.909 0.687 1.00 . A A . 23 ARG HG2 1 1
18 15687 1 1 23 ARG HG3 H -19.331 48.096 1.863 1.00 . A A . 23 ARG HG3 1 1
18 15688 1 1 23 ARG HH11 H -21.056 46.634 3.547 1.00 . A A . 23 ARG HH11 1 1
18 15689 1 1 23 ARG HH12 H -20.742 46.034 5.143 1.00 . A A . 23 ARG HH12 1 1
18 15690 1 1 23 ARG HH21 H -20.024 49.197 6.500 1.00 . A A . 23 ARG HH21 1 1
18 15691 1 1 23 ARG HH22 H -20.157 47.500 6.832 1.00 . A A . 23 ARG HH22 1 1
18 15692 1 1 23 ARG N N -17.252 49.293 0.425 1.00 . A A . 23 ARG N 1 1
18 15693 1 1 23 ARG NE N -20.648 49.072 4.073 1.00 . A A . 23 ARG NE 1 1
18 15694 1 1 23 ARG NH1 N -20.806 46.805 4.503 1.00 . A A . 23 ARG NH1 1 1
18 15695 1 1 23 ARG NH2 N -20.218 48.264 6.184 1.00 . A A . 23 ARG NH2 1 1
18 15696 1 1 23 ARG O O -17.863 52.763 0.134 1.00 . A A . 23 ARG O 1 1
18 15697 1 1 24 CYS C C -14.645 53.284 0.280 1.00 . A A . 24 CYS C 1 1
18 15698 1 1 24 CYS CA C -15.494 53.017 1.524 1.00 . A A . 24 CYS CA 1 1
18 15699 1 1 24 CYS CB C -14.544 52.966 2.726 1.00 . A A . 24 CYS CB 1 1
18 15700 1 1 24 CYS H H -15.948 50.951 1.793 1.00 . A A . 24 CYS H 1 1
18 15701 1 1 24 CYS HA H -16.189 53.834 1.657 1.00 . A A . 24 CYS HA 1 1
18 15702 1 1 24 CYS HB2 H -13.665 52.402 2.451 1.00 . A A . 24 CYS HB2 1 1
18 15703 1 1 24 CYS HB3 H -14.244 53.974 2.976 1.00 . A A . 24 CYS HB3 1 1
18 15704 1 1 24 CYS N N -16.269 51.775 1.376 1.00 . A A . 24 CYS N 1 1
18 15705 1 1 24 CYS O O -13.963 54.306 0.211 1.00 . A A . 24 CYS O 1 1
18 15706 1 1 24 CYS SG S -15.204 52.205 4.232 1.00 . A A . 24 CYS SG 1 1
18 15707 1 1 25 GLY C C -13.676 53.813 -2.428 1.00 . A A . 25 GLY C 1 1
18 15708 1 1 25 GLY CA C -13.798 52.417 -1.847 1.00 . A A . 25 GLY CA 1 1
18 15709 1 1 25 GLY H H -15.307 51.605 -0.599 1.00 . A A . 25 GLY H 1 1
18 15710 1 1 25 GLY HA2 H -12.815 52.076 -1.558 1.00 . A A . 25 GLY HA2 1 1
18 15711 1 1 25 GLY HA3 H -14.181 51.753 -2.606 1.00 . A A . 25 GLY HA3 1 1
18 15712 1 1 25 GLY N N -14.674 52.349 -0.678 1.00 . A A . 25 GLY N 1 1
18 15713 1 1 25 GLY O O -12.567 54.349 -2.524 1.00 . A A . 25 GLY O 1 1
18 15714 1 1 26 PRO C C -14.326 56.775 -2.167 1.00 . A A . 26 PRO C 1 1
18 15715 1 1 26 PRO CA C -14.804 55.829 -3.273 1.00 . A A . 26 PRO CA 1 1
18 15716 1 1 26 PRO CB C -16.276 56.096 -3.636 1.00 . A A . 26 PRO CB 1 1
18 15717 1 1 26 PRO CD C -16.139 53.823 -2.917 1.00 . A A . 26 PRO CD 1 1
18 15718 1 1 26 PRO CG C -16.868 54.745 -3.855 1.00 . A A . 26 PRO CG 1 1
18 15719 1 1 26 PRO HA H -14.184 55.965 -4.151 1.00 . A A . 26 PRO HA 1 1
18 15720 1 1 26 PRO HB2 H -16.764 56.616 -2.823 1.00 . A A . 26 PRO HB2 1 1
18 15721 1 1 26 PRO HB3 H -16.324 56.699 -4.533 1.00 . A A . 26 PRO HB3 1 1
18 15722 1 1 26 PRO HD2 H -16.616 53.806 -1.946 1.00 . A A . 26 PRO HD2 1 1
18 15723 1 1 26 PRO HD3 H -16.084 52.826 -3.330 1.00 . A A . 26 PRO HD3 1 1
18 15724 1 1 26 PRO HG2 H -17.924 54.762 -3.622 1.00 . A A . 26 PRO HG2 1 1
18 15725 1 1 26 PRO HG3 H -16.717 54.434 -4.880 1.00 . A A . 26 PRO HG3 1 1
18 15726 1 1 26 PRO N N -14.798 54.433 -2.831 1.00 . A A . 26 PRO N 1 1
18 15727 1 1 26 PRO O O -15.122 57.255 -1.353 1.00 . A A . 26 PRO O 1 1
18 15728 1 1 27 GLY C C -11.533 57.319 -0.138 1.00 . A A . 27 GLY C 1 1
18 15729 1 1 27 GLY CA C -12.441 57.954 -1.181 1.00 . A A . 27 GLY CA 1 1
18 15730 1 1 27 GLY H H -12.424 56.495 -2.716 1.00 . A A . 27 GLY H 1 1
18 15731 1 1 27 GLY HA2 H -11.867 58.676 -1.741 1.00 . A A . 27 GLY HA2 1 1
18 15732 1 1 27 GLY HA3 H -13.241 58.473 -0.671 1.00 . A A . 27 GLY HA3 1 1
18 15733 1 1 27 GLY N N -13.014 56.995 -2.113 1.00 . A A . 27 GLY N 1 1
18 15734 1 1 27 GLY O O -10.638 57.985 0.392 1.00 . A A . 27 GLY O 1 1
18 15735 1 1 28 VAL C C -10.360 54.057 0.657 1.00 . A A . 28 VAL C 1 1
18 15736 1 1 28 VAL CA C -10.954 55.353 1.194 1.00 . A A . 28 VAL CA 1 1
18 15737 1 1 28 VAL CB C -11.799 55.026 2.454 1.00 . A A . 28 VAL CB 1 1
18 15738 1 1 28 VAL CG1 C -10.927 54.425 3.561 1.00 . A A . 28 VAL CG1 1 1
18 15739 1 1 28 VAL CG2 C -12.540 56.269 2.955 1.00 . A A . 28 VAL CG2 1 1
18 15740 1 1 28 VAL H H -12.434 55.535 -0.323 1.00 . A A . 28 VAL H 1 1
18 15741 1 1 28 VAL HA H -10.146 56.009 1.490 1.00 . A A . 28 VAL HA 1 1
18 15742 1 1 28 VAL HB H -12.537 54.283 2.173 1.00 . A A . 28 VAL HB 1 1
18 15743 1 1 28 VAL HG11 H -10.157 55.129 3.838 1.00 . A A . 28 VAL HG11 1 1
18 15744 1 1 28 VAL HG12 H -10.469 53.514 3.204 1.00 . A A . 28 VAL HG12 1 1
18 15745 1 1 28 VAL HG13 H -11.537 54.203 4.426 1.00 . A A . 28 VAL HG13 1 1
18 15746 1 1 28 VAL HG21 H -11.828 57.037 3.222 1.00 . A A . 28 VAL HG21 1 1
18 15747 1 1 28 VAL HG22 H -13.132 56.012 3.824 1.00 . A A . 28 VAL HG22 1 1
18 15748 1 1 28 VAL HG23 H -13.192 56.637 2.176 1.00 . A A . 28 VAL HG23 1 1
18 15749 1 1 28 VAL N N -11.741 56.037 0.161 1.00 . A A . 28 VAL N 1 1
18 15750 1 1 28 VAL O O -11.088 53.147 0.245 1.00 . A A . 28 VAL O 1 1
18 15751 1 1 29 PHE C C -8.417 51.686 1.321 1.00 . A A . 29 PHE C 1 1
18 15752 1 1 29 PHE CA C -8.326 52.779 0.251 1.00 . A A . 29 PHE CA 1 1
18 15753 1 1 29 PHE CB C -6.853 53.115 -0.052 1.00 . A A . 29 PHE CB 1 1
18 15754 1 1 29 PHE CD1 C -6.117 55.025 1.425 1.00 . A A . 29 PHE CD1 1 1
18 15755 1 1 29 PHE CD2 C -5.328 52.831 1.939 1.00 . A A . 29 PHE CD2 1 1
18 15756 1 1 29 PHE CE1 C -5.413 55.532 2.501 1.00 . A A . 29 PHE CE1 1 1
18 15757 1 1 29 PHE CE2 C -4.623 53.335 3.016 1.00 . A A . 29 PHE CE2 1 1
18 15758 1 1 29 PHE CG C -6.083 53.669 1.128 1.00 . A A . 29 PHE CG 1 1
18 15759 1 1 29 PHE CZ C -4.668 54.685 3.298 1.00 . A A . 29 PHE CZ 1 1
18 15760 1 1 29 PHE H H -8.522 54.746 1.006 1.00 . A A . 29 PHE H 1 1
18 15761 1 1 29 PHE HA H -8.799 52.419 -0.653 1.00 . A A . 29 PHE HA 1 1
18 15762 1 1 29 PHE HB2 H -6.350 52.216 -0.382 1.00 . A A . 29 PHE HB2 1 1
18 15763 1 1 29 PHE HB3 H -6.816 53.846 -0.849 1.00 . A A . 29 PHE HB3 1 1
18 15764 1 1 29 PHE HD1 H -6.700 55.690 0.803 1.00 . A A . 29 PHE HD1 1 1
18 15765 1 1 29 PHE HD2 H -5.292 51.772 1.721 1.00 . A A . 29 PHE HD2 1 1
18 15766 1 1 29 PHE HE1 H -5.448 56.589 2.721 1.00 . A A . 29 PHE HE1 1 1
18 15767 1 1 29 PHE HE2 H -4.041 52.672 3.638 1.00 . A A . 29 PHE HE2 1 1
18 15768 1 1 29 PHE HZ H -4.119 55.080 4.140 1.00 . A A . 29 PHE HZ 1 1
18 15769 1 1 29 PHE N N -9.036 53.976 0.682 1.00 . A A . 29 PHE N 1 1
18 15770 1 1 29 PHE O O -9.125 51.833 2.324 1.00 . A A . 29 PHE O 1 1
18 15771 1 1 30 LEU C C -6.180 49.315 2.488 1.00 . A A . 30 LEU C 1 1
18 15772 1 1 30 LEU CA C -7.637 49.499 2.069 1.00 . A A . 30 LEU CA 1 1
18 15773 1 1 30 LEU CB C -8.203 48.205 1.464 1.00 . A A . 30 LEU CB 1 1
18 15774 1 1 30 LEU CD1 C -9.267 47.379 3.600 1.00 . A A . 30 LEU CD1 1 1
18 15775 1 1 30 LEU CD2 C -8.869 45.787 1.700 1.00 . A A . 30 LEU CD2 1 1
18 15776 1 1 30 LEU CG C -8.347 47.020 2.435 1.00 . A A . 30 LEU CG 1 1
18 15777 1 1 30 LEU H H -7.221 50.496 0.254 1.00 . A A . 30 LEU H 1 1
18 15778 1 1 30 LEU HA H -8.223 49.776 2.938 1.00 . A A . 30 LEU HA 1 1
18 15779 1 1 30 LEU HB2 H -9.180 48.426 1.056 1.00 . A A . 30 LEU HB2 1 1
18 15780 1 1 30 LEU HB3 H -7.558 47.900 0.654 1.00 . A A . 30 LEU HB3 1 1
18 15781 1 1 30 LEU HD11 H -10.249 47.630 3.224 1.00 . A A . 30 LEU HD11 1 1
18 15782 1 1 30 LEU HD12 H -8.860 48.225 4.134 1.00 . A A . 30 LEU HD12 1 1
18 15783 1 1 30 LEU HD13 H -9.342 46.536 4.270 1.00 . A A . 30 LEU HD13 1 1
18 15784 1 1 30 LEU HD21 H -8.966 44.965 2.396 1.00 . A A . 30 LEU HD21 1 1
18 15785 1 1 30 LEU HD22 H -8.175 45.514 0.919 1.00 . A A . 30 LEU HD22 1 1
18 15786 1 1 30 LEU HD23 H -9.833 46.006 1.263 1.00 . A A . 30 LEU HD23 1 1
18 15787 1 1 30 LEU HG H -7.375 46.779 2.842 1.00 . A A . 30 LEU HG 1 1
18 15788 1 1 30 LEU N N -7.714 50.583 1.097 1.00 . A A . 30 LEU N 1 1
18 15789 1 1 30 LEU O O -5.317 49.064 1.646 1.00 . A A . 30 LEU O 1 1
18 15790 1 1 31 ALA C C -3.972 47.997 4.122 1.00 . A A . 31 ALA C 1 1
18 15791 1 1 31 ALA CA C -4.539 49.406 4.281 1.00 . A A . 31 ALA CA 1 1
18 15792 1 1 31 ALA CB C -4.476 49.862 5.735 1.00 . A A . 31 ALA CB 1 1
18 15793 1 1 31 ALA H H -6.638 49.634 4.411 1.00 . A A . 31 ALA H 1 1
18 15794 1 1 31 ALA HA H -3.938 50.089 3.695 1.00 . A A . 31 ALA HA 1 1
18 15795 1 1 31 ALA HB1 H -3.450 49.850 6.074 1.00 . A A . 31 ALA HB1 1 1
18 15796 1 1 31 ALA HB2 H -5.064 49.196 6.350 1.00 . A A . 31 ALA HB2 1 1
18 15797 1 1 31 ALA HB3 H -4.870 50.866 5.815 1.00 . A A . 31 ALA HB3 1 1
18 15798 1 1 31 ALA N N -5.906 49.477 3.780 1.00 . A A . 31 ALA N 1 1
18 15799 1 1 31 ALA O O -4.135 47.140 4.993 1.00 . A A . 31 ALA O 1 1
18 15800 1 1 32 GLU C C -1.383 46.349 3.412 1.00 . A A . 32 GLU C 1 1
18 15801 1 1 32 GLU CA C -2.723 46.477 2.684 1.00 . A A . 32 GLU CA 1 1
18 15802 1 1 32 GLU CB C -2.541 46.320 1.164 1.00 . A A . 32 GLU CB 1 1
18 15803 1 1 32 GLU CD C -1.829 44.825 -0.762 1.00 . A A . 32 GLU CD 1 1
18 15804 1 1 32 GLU CG C -1.847 45.028 0.747 1.00 . A A . 32 GLU CG 1 1
18 15805 1 1 32 GLU H H -3.307 48.470 2.301 1.00 . A A . 32 GLU H 1 1
18 15806 1 1 32 GLU HA H -3.387 45.699 3.039 1.00 . A A . 32 GLU HA 1 1
18 15807 1 1 32 GLU HB2 H -3.515 46.346 0.696 1.00 . A A . 32 GLU HB2 1 1
18 15808 1 1 32 GLU HB3 H -1.957 47.152 0.795 1.00 . A A . 32 GLU HB3 1 1
18 15809 1 1 32 GLU HG2 H -0.825 45.052 1.103 1.00 . A A . 32 GLU HG2 1 1
18 15810 1 1 32 GLU HG3 H -2.362 44.194 1.205 1.00 . A A . 32 GLU HG3 1 1
18 15811 1 1 32 GLU N N -3.342 47.759 2.978 1.00 . A A . 32 GLU N 1 1
18 15812 1 1 32 GLU O O -0.386 46.955 3.010 1.00 . A A . 32 GLU O 1 1
18 15813 1 1 32 GLU OE1 O -1.072 45.534 -1.458 1.00 . A A . 32 GLU OE1 1 1
18 15814 1 1 32 GLU OE2 O -2.563 43.946 -1.260 1.00 . A A . 32 GLU OE2 1 1
18 15815 1 1 33 HIS C C 0.251 43.856 4.994 1.00 . A A . 33 HIS C 1 1
18 15816 1 1 33 HIS CA C -0.154 45.304 5.248 1.00 . A A . 33 HIS CA 1 1
18 15817 1 1 33 HIS CB C -0.349 45.518 6.759 1.00 . A A . 33 HIS CB 1 1
18 15818 1 1 33 HIS CD2 C -2.098 47.379 7.217 1.00 . A A . 33 HIS CD2 1 1
18 15819 1 1 33 HIS CE1 C -0.726 48.978 7.804 1.00 . A A . 33 HIS CE1 1 1
18 15820 1 1 33 HIS CG C -0.840 46.884 7.136 1.00 . A A . 33 HIS CG 1 1
18 15821 1 1 33 HIS H H -2.229 45.217 4.826 1.00 . A A . 33 HIS H 1 1
18 15822 1 1 33 HIS HA H 0.628 45.961 4.890 1.00 . A A . 33 HIS HA 1 1
18 15823 1 1 33 HIS HB2 H -1.067 44.798 7.126 1.00 . A A . 33 HIS HB2 1 1
18 15824 1 1 33 HIS HB3 H 0.595 45.357 7.260 1.00 . A A . 33 HIS HB3 1 1
18 15825 1 1 33 HIS HD1 H 0.978 47.870 7.563 1.00 . A A . 33 HIS HD1 1 1
18 15826 1 1 33 HIS HD2 H -3.012 46.849 6.987 1.00 . A A . 33 HIS HD2 1 1
18 15827 1 1 33 HIS HE1 H -0.339 49.934 8.125 1.00 . A A . 33 HIS HE1 1 1
18 15828 1 1 33 HIS HE2 H -2.751 49.226 7.959 1.00 . A A . 33 HIS HE2 1 1
18 15829 1 1 33 HIS N N -1.380 45.597 4.508 1.00 . A A . 33 HIS N 1 1
18 15830 1 1 33 HIS ND1 N -0.003 47.914 7.509 1.00 . A A . 33 HIS ND1 1 1
18 15831 1 1 33 HIS NE2 N -1.999 48.680 7.635 1.00 . A A . 33 HIS NE2 1 1
18 15832 1 1 33 HIS O O -0.603 43.013 4.718 1.00 . A A . 33 HIS O 1 1
18 15833 1 1 34 ALA C C 1.419 41.216 5.849 1.00 . A A . 34 ALA C 1 1
18 15834 1 1 34 ALA CA C 2.060 42.214 4.886 1.00 . A A . 34 ALA CA 1 1
18 15835 1 1 34 ALA CB C 3.577 42.195 5.035 1.00 . A A . 34 ALA CB 1 1
18 15836 1 1 34 ALA H H 2.172 44.279 5.361 1.00 . A A . 34 ALA H 1 1
18 15837 1 1 34 ALA HA H 1.817 41.928 3.871 1.00 . A A . 34 ALA HA 1 1
18 15838 1 1 34 ALA HB1 H 3.949 41.203 4.825 1.00 . A A . 34 ALA HB1 1 1
18 15839 1 1 34 ALA HB2 H 3.845 42.474 6.045 1.00 . A A . 34 ALA HB2 1 1
18 15840 1 1 34 ALA HB3 H 4.016 42.898 4.342 1.00 . A A . 34 ALA HB3 1 1
18 15841 1 1 34 ALA N N 1.544 43.566 5.110 1.00 . A A . 34 ALA N 1 1
18 15842 1 1 34 ALA O O 1.369 40.014 5.574 1.00 . A A . 34 ALA O 1 1
18 15843 1 1 35 ASP C C -1.207 40.707 7.611 1.00 . A A . 35 ASP C 1 1
18 15844 1 1 35 ASP CA C 0.260 40.906 7.980 1.00 . A A . 35 ASP CA 1 1
18 15845 1 1 35 ASP CB C 0.356 41.560 9.366 1.00 . A A . 35 ASP CB 1 1
18 15846 1 1 35 ASP CG C -0.266 40.706 10.464 1.00 . A A . 35 ASP CG 1 1
18 15847 1 1 35 ASP H H 1.065 42.683 7.156 1.00 . A A . 35 ASP H 1 1
18 15848 1 1 35 ASP HA H 0.748 39.940 8.013 1.00 . A A . 35 ASP HA 1 1
18 15849 1 1 35 ASP HB2 H 1.396 41.723 9.609 1.00 . A A . 35 ASP HB2 1 1
18 15850 1 1 35 ASP HB3 H -0.153 42.516 9.342 1.00 . A A . 35 ASP HB3 1 1
18 15851 1 1 35 ASP N N 0.942 41.726 6.981 1.00 . A A . 35 ASP N 1 1
18 15852 1 1 35 ASP O O -1.745 39.602 7.742 1.00 . A A . 35 ASP O 1 1
18 15853 1 1 35 ASP OD1 O 0.352 39.689 10.847 1.00 . A A . 35 ASP OD1 1 1
18 15854 1 1 35 ASP OD2 O -1.363 41.047 10.953 1.00 . A A . 35 ASP OD2 1 1
18 15855 1 1 36 ARG C C -3.758 43.096 6.288 1.00 . A A . 36 ARG C 1 1
18 15856 1 1 36 ARG CA C -3.282 41.763 6.858 1.00 . A A . 36 ARG CA 1 1
18 15857 1 1 36 ARG CB C -4.057 41.448 8.147 1.00 . A A . 36 ARG CB 1 1
18 15858 1 1 36 ARG CD C -4.557 42.024 10.542 1.00 . A A . 36 ARG CD 1 1
18 15859 1 1 36 ARG CG C -3.901 42.489 9.250 1.00 . A A . 36 ARG CG 1 1
18 15860 1 1 36 ARG CZ C -4.222 42.798 12.867 1.00 . A A . 36 ARG CZ 1 1
18 15861 1 1 36 ARG H H -1.332 42.587 6.912 1.00 . A A . 36 ARG H 1 1
18 15862 1 1 36 ARG HA H -3.479 40.987 6.133 1.00 . A A . 36 ARG HA 1 1
18 15863 1 1 36 ARG HB2 H -5.108 41.366 7.909 1.00 . A A . 36 ARG HB2 1 1
18 15864 1 1 36 ARG HB3 H -3.715 40.497 8.531 1.00 . A A . 36 ARG HB3 1 1
18 15865 1 1 36 ARG HD2 H -5.590 41.780 10.340 1.00 . A A . 36 ARG HD2 1 1
18 15866 1 1 36 ARG HD3 H -4.043 41.139 10.892 1.00 . A A . 36 ARG HD3 1 1
18 15867 1 1 36 ARG HE H -4.746 43.966 11.329 1.00 . A A . 36 ARG HE 1 1
18 15868 1 1 36 ARG HG2 H -2.848 42.655 9.429 1.00 . A A . 36 ARG HG2 1 1
18 15869 1 1 36 ARG HG3 H -4.363 43.413 8.931 1.00 . A A . 36 ARG HG3 1 1
18 15870 1 1 36 ARG HH11 H -3.777 40.846 12.569 1.00 . A A . 36 ARG HH11 1 1
18 15871 1 1 36 ARG HH12 H -3.633 41.391 14.207 1.00 . A A . 36 ARG HH12 1 1
18 15872 1 1 36 ARG HH21 H -4.556 44.700 13.465 1.00 . A A . 36 ARG HH21 1 1
18 15873 1 1 36 ARG HH22 H -4.075 43.600 14.720 1.00 . A A . 36 ARG HH22 1 1
18 15874 1 1 36 ARG N N -1.846 41.778 7.123 1.00 . A A . 36 ARG N 1 1
18 15875 1 1 36 ARG NE N -4.514 43.046 11.590 1.00 . A A . 36 ARG NE 1 1
18 15876 1 1 36 ARG NH1 N -3.847 41.581 13.243 1.00 . A A . 36 ARG NH1 1 1
18 15877 1 1 36 ARG NH2 N -4.289 43.777 13.756 1.00 . A A . 36 ARG NH2 1 1
18 15878 1 1 36 ARG O O -3.000 44.066 6.219 1.00 . A A . 36 ARG O 1 1
18 15879 1 1 37 TYR C C -6.487 44.964 6.520 1.00 . A A . 37 TYR C 1 1
18 15880 1 1 37 TYR CA C -5.675 44.334 5.395 1.00 . A A . 37 TYR CA 1 1
18 15881 1 1 37 TYR CB C -6.617 43.998 4.229 1.00 . A A . 37 TYR CB 1 1
18 15882 1 1 37 TYR CD1 C -5.518 42.049 3.036 1.00 . A A . 37 TYR CD1 1 1
18 15883 1 1 37 TYR CD2 C -5.713 44.119 1.866 1.00 . A A . 37 TYR CD2 1 1
18 15884 1 1 37 TYR CE1 C -4.905 41.483 1.935 1.00 . A A . 37 TYR CE1 1 1
18 15885 1 1 37 TYR CE2 C -5.102 43.556 0.762 1.00 . A A . 37 TYR CE2 1 1
18 15886 1 1 37 TYR CG C -5.936 43.377 3.022 1.00 . A A . 37 TYR CG 1 1
18 15887 1 1 37 TYR CZ C -4.695 42.241 0.803 1.00 . A A . 37 TYR CZ 1 1
18 15888 1 1 37 TYR H H -5.543 42.299 5.926 1.00 . A A . 37 TYR H 1 1
18 15889 1 1 37 TYR HA H -4.917 45.028 5.061 1.00 . A A . 37 TYR HA 1 1
18 15890 1 1 37 TYR HB2 H -7.368 43.300 4.575 1.00 . A A . 37 TYR HB2 1 1
18 15891 1 1 37 TYR HB3 H -7.107 44.905 3.905 1.00 . A A . 37 TYR HB3 1 1
18 15892 1 1 37 TYR HD1 H -5.681 41.455 3.924 1.00 . A A . 37 TYR HD1 1 1
18 15893 1 1 37 TYR HD2 H -6.031 45.152 1.835 1.00 . A A . 37 TYR HD2 1 1
18 15894 1 1 37 TYR HE1 H -4.591 40.449 1.966 1.00 . A A . 37 TYR HE1 1 1
18 15895 1 1 37 TYR HE2 H -4.938 44.151 -0.125 1.00 . A A . 37 TYR HE2 1 1
18 15896 1 1 37 TYR HH H -3.638 42.375 -0.803 1.00 . A A . 37 TYR HH 1 1
18 15897 1 1 37 TYR N N -5.022 43.125 5.887 1.00 . A A . 37 TYR N 1 1
18 15898 1 1 37 TYR O O -7.149 44.253 7.277 1.00 . A A . 37 TYR O 1 1
18 15899 1 1 37 TYR OH O -4.079 41.680 -0.294 1.00 . A A . 37 TYR OH 1 1
18 15900 1 1 38 SER C C -7.879 48.234 7.040 1.00 . A A . 38 SER C 1 1
18 15901 1 1 38 SER CA C -7.200 47.004 7.646 1.00 . A A . 38 SER CA 1 1
18 15902 1 1 38 SER CB C -6.276 47.402 8.805 1.00 . A A . 38 SER CB 1 1
18 15903 1 1 38 SER H H -5.863 46.795 6.019 1.00 . A A . 38 SER H 1 1
18 15904 1 1 38 SER HA H -7.967 46.339 8.021 1.00 . A A . 38 SER HA 1 1
18 15905 1 1 38 SER HB2 H -6.801 48.068 9.474 1.00 . A A . 38 SER HB2 1 1
18 15906 1 1 38 SER HB3 H -5.976 46.514 9.344 1.00 . A A . 38 SER HB3 1 1
18 15907 1 1 38 SER HG H -5.019 48.910 8.773 1.00 . A A . 38 SER HG 1 1
18 15908 1 1 38 SER N N -6.438 46.285 6.629 1.00 . A A . 38 SER N 1 1
18 15909 1 1 38 SER O O -7.409 48.793 6.047 1.00 . A A . 38 SER O 1 1
18 15910 1 1 38 SER OG O -5.109 48.059 8.331 1.00 . A A . 38 SER OG 1 1
18 15911 1 1 39 CYS C C -10.162 50.689 8.337 1.00 . A A . 39 CYS C 1 1
18 15912 1 1 39 CYS CA C -9.724 49.820 7.167 1.00 . A A . 39 CYS CA 1 1
18 15913 1 1 39 CYS CB C -10.957 49.424 6.362 1.00 . A A . 39 CYS CB 1 1
18 15914 1 1 39 CYS H H -9.378 48.100 8.357 1.00 . A A . 39 CYS H 1 1
18 15915 1 1 39 CYS HA H -9.064 50.396 6.534 1.00 . A A . 39 CYS HA 1 1
18 15916 1 1 39 CYS HB2 H -10.654 48.850 5.508 1.00 . A A . 39 CYS HB2 1 1
18 15917 1 1 39 CYS HB3 H -11.602 48.818 6.981 1.00 . A A . 39 CYS HB3 1 1
18 15918 1 1 39 CYS N N -9.006 48.634 7.619 1.00 . A A . 39 CYS N 1 1
18 15919 1 1 39 CYS O O -11.278 50.525 8.850 1.00 . A A . 39 CYS O 1 1
18 15920 1 1 39 CYS SG S -11.944 50.838 5.763 1.00 . A A . 39 CYS SG 1 1
18 15921 1 1 40 GLY C C -10.729 53.529 9.252 1.00 . A A . 40 GLY C 1 1
18 15922 1 1 40 GLY CA C -9.652 52.589 9.760 1.00 . A A . 40 GLY CA 1 1
18 15923 1 1 40 GLY H H -8.381 51.607 8.383 1.00 . A A . 40 GLY H 1 1
18 15924 1 1 40 GLY HA2 H -10.014 52.080 10.643 1.00 . A A . 40 GLY HA2 1 1
18 15925 1 1 40 GLY HA3 H -8.776 53.165 10.022 1.00 . A A . 40 GLY HA3 1 1
18 15926 1 1 40 GLY N N -9.288 51.605 8.755 1.00 . A A . 40 GLY N 1 1
18 15927 1 1 40 GLY O O -10.469 54.699 8.964 1.00 . A A . 40 GLY O 1 1
18 15928 1 1 41 ARG C C -14.366 52.975 8.824 1.00 . A A . 41 ARG C 1 1
18 15929 1 1 41 ARG CA C -13.064 53.735 8.567 1.00 . A A . 41 ARG CA 1 1
18 15930 1 1 41 ARG CB C -12.856 53.948 7.057 1.00 . A A . 41 ARG CB 1 1
18 15931 1 1 41 ARG CD C -13.875 56.254 7.030 1.00 . A A . 41 ARG CD 1 1
18 15932 1 1 41 ARG CG C -13.892 54.862 6.410 1.00 . A A . 41 ARG CG 1 1
18 15933 1 1 41 ARG CZ C -15.510 58.101 7.141 1.00 . A A . 41 ARG CZ 1 1
18 15934 1 1 41 ARG H H -12.093 52.099 9.478 1.00 . A A . 41 ARG H 1 1
18 15935 1 1 41 ARG HA H -13.118 54.696 9.059 1.00 . A A . 41 ARG HA 1 1
18 15936 1 1 41 ARG HB2 H -11.878 54.383 6.899 1.00 . A A . 41 ARG HB2 1 1
18 15937 1 1 41 ARG HB3 H -12.893 52.988 6.560 1.00 . A A . 41 ARG HB3 1 1
18 15938 1 1 41 ARG HD2 H -14.039 56.163 8.094 1.00 . A A . 41 ARG HD2 1 1
18 15939 1 1 41 ARG HD3 H -12.906 56.702 6.855 1.00 . A A . 41 ARG HD3 1 1
18 15940 1 1 41 ARG HE H -15.157 56.971 5.526 1.00 . A A . 41 ARG HE 1 1
18 15941 1 1 41 ARG HG2 H -13.675 54.947 5.355 1.00 . A A . 41 ARG HG2 1 1
18 15942 1 1 41 ARG HG3 H -14.874 54.431 6.543 1.00 . A A . 41 ARG HG3 1 1
18 15943 1 1 41 ARG HH11 H -14.507 57.760 8.874 1.00 . A A . 41 ARG HH11 1 1
18 15944 1 1 41 ARG HH12 H -15.639 59.075 8.917 1.00 . A A . 41 ARG HH12 1 1
18 15945 1 1 41 ARG HH21 H -16.668 58.686 5.585 1.00 . A A . 41 ARG HH21 1 1
18 15946 1 1 41 ARG HH22 H -16.893 59.579 7.055 1.00 . A A . 41 ARG HH22 1 1
18 15947 1 1 41 ARG N N -11.943 53.004 9.138 1.00 . A A . 41 ARG N 1 1
18 15948 1 1 41 ARG NE N -14.906 57.123 6.464 1.00 . A A . 41 ARG NE 1 1
18 15949 1 1 41 ARG NH1 N -15.197 58.327 8.413 1.00 . A A . 41 ARG NH1 1 1
18 15950 1 1 41 ARG NH2 N -16.428 58.847 6.547 1.00 . A A . 41 ARG NH2 1 1
18 15951 1 1 41 ARG O O -15.398 53.576 9.106 1.00 . A A . 41 ARG O 1 1
18 15952 1 1 42 CYS C C -15.097 49.581 9.845 1.00 . A A . 42 CYS C 1 1
18 15953 1 1 42 CYS CA C -15.482 50.806 9.019 1.00 . A A . 42 CYS CA 1 1
18 15954 1 1 42 CYS CB C -16.201 50.367 7.730 1.00 . A A . 42 CYS CB 1 1
18 15955 1 1 42 CYS H H -13.469 51.220 8.467 1.00 . A A . 42 CYS H 1 1
18 15956 1 1 42 CYS HA H -16.167 51.404 9.607 1.00 . A A . 42 CYS HA 1 1
18 15957 1 1 42 CYS HB2 H -17.116 49.859 7.998 1.00 . A A . 42 CYS HB2 1 1
18 15958 1 1 42 CYS HB3 H -16.447 51.246 7.150 1.00 . A A . 42 CYS HB3 1 1
18 15959 1 1 42 CYS N N -14.310 51.643 8.727 1.00 . A A . 42 CYS N 1 1
18 15960 1 1 42 CYS O O -15.959 48.787 10.221 1.00 . A A . 42 CYS O 1 1
18 15961 1 1 42 CYS SG S -15.253 49.242 6.650 1.00 . A A . 42 CYS SG 1 1
18 15962 1 1 43 GLY C C -13.280 47.020 10.150 1.00 . A A . 43 GLY C 1 1
18 15963 1 1 43 GLY CA C -13.344 48.311 10.938 1.00 . A A . 43 GLY CA 1 1
18 15964 1 1 43 GLY H H -13.150 50.081 9.800 1.00 . A A . 43 GLY H 1 1
18 15965 1 1 43 GLY HA2 H -12.357 48.539 11.310 1.00 . A A . 43 GLY HA2 1 1
18 15966 1 1 43 GLY HA3 H -14.014 48.179 11.778 1.00 . A A . 43 GLY HA3 1 1
18 15967 1 1 43 GLY N N -13.803 49.430 10.132 1.00 . A A . 43 GLY N 1 1
18 15968 1 1 43 GLY O O -13.442 45.932 10.703 1.00 . A A . 43 GLY O 1 1
18 15969 1 1 44 TYR C C -11.436 45.550 7.990 1.00 . A A . 44 TYR C 1 1
18 15970 1 1 44 TYR CA C -12.894 45.988 7.983 1.00 . A A . 44 TYR CA 1 1
18 15971 1 1 44 TYR CB C -13.351 46.308 6.552 1.00 . A A . 44 TYR CB 1 1
18 15972 1 1 44 TYR CD1 C -14.417 44.196 5.656 1.00 . A A . 44 TYR CD1 1 1
18 15973 1 1 44 TYR CD2 C -12.311 44.855 4.748 1.00 . A A . 44 TYR CD2 1 1
18 15974 1 1 44 TYR CE1 C -14.434 43.090 4.828 1.00 . A A . 44 TYR CE1 1 1
18 15975 1 1 44 TYR CE2 C -12.321 43.751 3.915 1.00 . A A . 44 TYR CE2 1 1
18 15976 1 1 44 TYR CG C -13.358 45.098 5.634 1.00 . A A . 44 TYR CG 1 1
18 15977 1 1 44 TYR CZ C -13.385 42.872 3.959 1.00 . A A . 44 TYR CZ 1 1
18 15978 1 1 44 TYR H H -12.975 48.040 8.467 1.00 . A A . 44 TYR H 1 1
18 15979 1 1 44 TYR HA H -13.504 45.186 8.380 1.00 . A A . 44 TYR HA 1 1
18 15980 1 1 44 TYR HB2 H -14.355 46.706 6.585 1.00 . A A . 44 TYR HB2 1 1
18 15981 1 1 44 TYR HB3 H -12.690 47.049 6.127 1.00 . A A . 44 TYR HB3 1 1
18 15982 1 1 44 TYR HD1 H -15.239 44.367 6.338 1.00 . A A . 44 TYR HD1 1 1
18 15983 1 1 44 TYR HD2 H -11.478 45.543 4.715 1.00 . A A . 44 TYR HD2 1 1
18 15984 1 1 44 TYR HE1 H -15.267 42.404 4.862 1.00 . A A . 44 TYR HE1 1 1
18 15985 1 1 44 TYR HE2 H -11.500 43.580 3.235 1.00 . A A . 44 TYR HE2 1 1
18 15986 1 1 44 TYR HH H -12.539 41.334 3.151 1.00 . A A . 44 TYR HH 1 1
18 15987 1 1 44 TYR N N -13.053 47.147 8.848 1.00 . A A . 44 TYR N 1 1
18 15988 1 1 44 TYR O O -10.566 46.249 7.458 1.00 . A A . 44 TYR O 1 1
18 15989 1 1 44 TYR OH O -13.401 41.772 3.130 1.00 . A A . 44 TYR OH 1 1
18 15990 1 1 45 THR C C -9.866 42.378 8.313 1.00 . A A . 45 THR C 1 1
18 15991 1 1 45 THR CA C -9.840 43.855 8.713 1.00 . A A . 45 THR CA 1 1
18 15992 1 1 45 THR CB C -9.282 43.999 10.152 1.00 . A A . 45 THR CB 1 1
18 15993 1 1 45 THR CG2 C -7.838 43.509 10.241 1.00 . A A . 45 THR CG2 1 1
18 15994 1 1 45 THR H H -11.920 43.933 9.049 1.00 . A A . 45 THR H 1 1
18 15995 1 1 45 THR HA H -9.194 44.397 8.034 1.00 . A A . 45 THR HA 1 1
18 15996 1 1 45 THR HB H -9.890 43.401 10.818 1.00 . A A . 45 THR HB 1 1
18 15997 1 1 45 THR HG1 H -9.014 45.443 11.476 1.00 . A A . 45 THR HG1 1 1
18 15998 1 1 45 THR HG21 H -7.216 44.093 9.578 1.00 . A A . 45 THR HG21 1 1
18 15999 1 1 45 THR HG22 H -7.789 42.468 9.954 1.00 . A A . 45 THR HG22 1 1
18 16000 1 1 45 THR HG23 H -7.481 43.617 11.257 1.00 . A A . 45 THR HG23 1 1
18 16001 1 1 45 THR N N -11.179 44.414 8.621 1.00 . A A . 45 THR N 1 1
18 16002 1 1 45 THR O O -10.753 41.632 8.738 1.00 . A A . 45 THR O 1 1
18 16003 1 1 45 THR OG1 O -9.350 45.372 10.575 1.00 . A A . 45 THR OG1 1 1
18 16004 1 1 46 GLU C C -7.361 40.151 6.934 1.00 . A A . 46 GLU C 1 1
18 16005 1 1 46 GLU CA C -8.823 40.576 7.029 1.00 . A A . 46 GLU CA 1 1
18 16006 1 1 46 GLU CB C -9.520 40.409 5.668 1.00 . A A . 46 GLU CB 1 1
18 16007 1 1 46 GLU CD C -9.974 37.934 6.039 1.00 . A A . 46 GLU CD 1 1
18 16008 1 1 46 GLU CG C -9.435 38.996 5.092 1.00 . A A . 46 GLU CG 1 1
18 16009 1 1 46 GLU H H -8.236 42.607 7.178 1.00 . A A . 46 GLU H 1 1
18 16010 1 1 46 GLU HA H -9.319 39.950 7.760 1.00 . A A . 46 GLU HA 1 1
18 16011 1 1 46 GLU HB2 H -10.564 40.667 5.778 1.00 . A A . 46 GLU HB2 1 1
18 16012 1 1 46 GLU HB3 H -9.066 41.090 4.961 1.00 . A A . 46 GLU HB3 1 1
18 16013 1 1 46 GLU HG2 H -10.004 38.960 4.173 1.00 . A A . 46 GLU HG2 1 1
18 16014 1 1 46 GLU HG3 H -8.398 38.773 4.875 1.00 . A A . 46 GLU HG3 1 1
18 16015 1 1 46 GLU N N -8.910 41.963 7.486 1.00 . A A . 46 GLU N 1 1
18 16016 1 1 46 GLU O O -6.534 40.878 6.388 1.00 . A A . 46 GLU O 1 1
18 16017 1 1 46 GLU OE1 O -11.204 37.722 6.069 1.00 . A A . 46 GLU OE1 1 1
18 16018 1 1 46 GLU OE2 O -9.169 37.301 6.757 1.00 . A A . 46 GLU OE2 1 1
18 16019 1 1 47 PHE C C -5.169 38.062 6.149 1.00 . A A . 47 PHE C 1 1
18 16020 1 1 47 PHE CA C -5.679 38.486 7.523 1.00 . A A . 47 PHE CA 1 1
18 16021 1 1 47 PHE CB C -5.568 37.330 8.522 1.00 . A A . 47 PHE CB 1 1
18 16022 1 1 47 PHE CD1 C -4.691 38.202 10.708 1.00 . A A . 47 PHE CD1 1 1
18 16023 1 1 47 PHE CD2 C -7.022 37.715 10.542 1.00 . A A . 47 PHE CD2 1 1
18 16024 1 1 47 PHE CE1 C -4.864 38.601 12.019 1.00 . A A . 47 PHE CE1 1 1
18 16025 1 1 47 PHE CE2 C -7.201 38.114 11.854 1.00 . A A . 47 PHE CE2 1 1
18 16026 1 1 47 PHE CG C -5.766 37.760 9.952 1.00 . A A . 47 PHE CG 1 1
18 16027 1 1 47 PHE CZ C -6.120 38.552 12.595 1.00 . A A . 47 PHE CZ 1 1
18 16028 1 1 47 PHE H H -7.773 38.403 7.804 1.00 . A A . 47 PHE H 1 1
18 16029 1 1 47 PHE HA H -5.063 39.300 7.875 1.00 . A A . 47 PHE HA 1 1
18 16030 1 1 47 PHE HB2 H -6.315 36.585 8.288 1.00 . A A . 47 PHE HB2 1 1
18 16031 1 1 47 PHE HB3 H -4.586 36.884 8.439 1.00 . A A . 47 PHE HB3 1 1
18 16032 1 1 47 PHE HD1 H -3.706 38.241 10.256 1.00 . A A . 47 PHE HD1 1 1
18 16033 1 1 47 PHE HD2 H -7.869 37.373 9.964 1.00 . A A . 47 PHE HD2 1 1
18 16034 1 1 47 PHE HE1 H -4.018 38.945 12.596 1.00 . A A . 47 PHE HE1 1 1
18 16035 1 1 47 PHE HE2 H -8.182 38.076 12.302 1.00 . A A . 47 PHE HE2 1 1
18 16036 1 1 47 PHE HZ H -6.256 38.861 13.620 1.00 . A A . 47 PHE HZ 1 1
18 16037 1 1 47 PHE N N -7.051 38.973 7.463 1.00 . A A . 47 PHE N 1 1
18 16038 1 1 47 PHE O O -5.946 37.664 5.277 1.00 . A A . 47 PHE O 1 1
18 16039 1 1 48 LYS C C -3.261 36.308 4.440 1.00 . A A . 48 LYS C 1 1
18 16040 1 1 48 LYS CA C -3.207 37.812 4.701 1.00 . A A . 48 LYS CA 1 1
18 16041 1 1 48 LYS CB C -1.743 38.288 4.693 1.00 . A A . 48 LYS CB 1 1
18 16042 1 1 48 LYS CD C -1.776 39.783 2.656 1.00 . A A . 48 LYS CD 1 1
18 16043 1 1 48 LYS CE C -1.371 41.140 2.084 1.00 . A A . 48 LYS CE 1 1
18 16044 1 1 48 LYS CG C -1.545 39.707 4.166 1.00 . A A . 48 LYS CG 1 1
18 16045 1 1 48 LYS H H -3.293 38.471 6.714 1.00 . A A . 48 LYS H 1 1
18 16046 1 1 48 LYS HA H -3.741 38.322 3.911 1.00 . A A . 48 LYS HA 1 1
18 16047 1 1 48 LYS HB2 H -1.360 38.250 5.704 1.00 . A A . 48 LYS HB2 1 1
18 16048 1 1 48 LYS HB3 H -1.160 37.617 4.077 1.00 . A A . 48 LYS HB3 1 1
18 16049 1 1 48 LYS HD2 H -1.192 39.013 2.174 1.00 . A A . 48 LYS HD2 1 1
18 16050 1 1 48 LYS HD3 H -2.826 39.618 2.455 1.00 . A A . 48 LYS HD3 1 1
18 16051 1 1 48 LYS HE2 H -2.008 41.902 2.509 1.00 . A A . 48 LYS HE2 1 1
18 16052 1 1 48 LYS HE3 H -0.343 41.340 2.353 1.00 . A A . 48 LYS HE3 1 1
18 16053 1 1 48 LYS HG2 H -2.245 40.367 4.661 1.00 . A A . 48 LYS HG2 1 1
18 16054 1 1 48 LYS HG3 H -0.535 40.024 4.385 1.00 . A A . 48 LYS HG3 1 1
18 16055 1 1 48 LYS HZ1 H -1.135 42.083 0.233 1.00 . A A . 48 LYS HZ1 1 1
18 16056 1 1 48 LYS HZ2 H -2.496 41.087 0.321 1.00 . A A . 48 LYS HZ2 1 1
18 16057 1 1 48 LYS HZ3 H -0.957 40.403 0.171 1.00 . A A . 48 LYS HZ3 1 1
18 16058 1 1 48 LYS N N -3.852 38.162 5.967 1.00 . A A . 48 LYS N 1 1
18 16059 1 1 48 LYS NZ N -1.500 41.181 0.600 1.00 . A A . 48 LYS NZ 1 1
18 16060 1 1 48 LYS O O -2.818 35.504 5.263 1.00 . A A . 48 LYS O 1 1
18 16061 1 1 49 LYS C C -2.579 34.391 1.890 1.00 . A A . 49 LYS C 1 1
18 16062 1 1 49 LYS CA C -3.793 34.569 2.803 1.00 . A A . 49 LYS CA 1 1
18 16063 1 1 49 LYS CB C -5.094 34.242 2.036 1.00 . A A . 49 LYS CB 1 1
18 16064 1 1 49 LYS CD C -6.568 34.777 4.032 1.00 . A A . 49 LYS CD 1 1
18 16065 1 1 49 LYS CE C -7.671 34.272 4.953 1.00 . A A . 49 LYS CE 1 1
18 16066 1 1 49 LYS CG C -6.255 33.782 2.920 1.00 . A A . 49 LYS CG 1 1
18 16067 1 1 49 LYS H H -4.288 36.626 2.761 1.00 . A A . 49 LYS H 1 1
18 16068 1 1 49 LYS HA H -3.698 33.903 3.651 1.00 . A A . 49 LYS HA 1 1
18 16069 1 1 49 LYS HB2 H -5.410 35.125 1.501 1.00 . A A . 49 LYS HB2 1 1
18 16070 1 1 49 LYS HB3 H -4.888 33.458 1.320 1.00 . A A . 49 LYS HB3 1 1
18 16071 1 1 49 LYS HD2 H -5.674 34.943 4.616 1.00 . A A . 49 LYS HD2 1 1
18 16072 1 1 49 LYS HD3 H -6.884 35.711 3.585 1.00 . A A . 49 LYS HD3 1 1
18 16073 1 1 49 LYS HE2 H -8.612 34.304 4.425 1.00 . A A . 49 LYS HE2 1 1
18 16074 1 1 49 LYS HE3 H -7.452 33.252 5.237 1.00 . A A . 49 LYS HE3 1 1
18 16075 1 1 49 LYS HG2 H -7.135 33.660 2.304 1.00 . A A . 49 LYS HG2 1 1
18 16076 1 1 49 LYS HG3 H -5.997 32.829 3.364 1.00 . A A . 49 LYS HG3 1 1
18 16077 1 1 49 LYS HZ1 H -8.546 34.740 6.787 1.00 . A A . 49 LYS HZ1 1 1
18 16078 1 1 49 LYS HZ2 H -7.986 36.088 5.935 1.00 . A A . 49 LYS HZ2 1 1
18 16079 1 1 49 LYS HZ3 H -6.887 35.062 6.715 1.00 . A A . 49 LYS HZ3 1 1
18 16080 1 1 49 LYS N N -3.828 35.944 3.296 1.00 . A A . 49 LYS N 1 1
18 16081 1 1 49 LYS NZ N -7.780 35.099 6.181 1.00 . A A . 49 LYS NZ 1 1
18 16082 1 1 49 LYS O O -1.722 35.274 1.809 1.00 . A A . 49 LYS O 1 1
18 16083 1 1 50 ALA C C -1.646 33.809 -1.054 1.00 . A A . 50 ALA C 1 1
18 16084 1 1 50 ALA CA C -1.445 33.000 0.232 1.00 . A A . 50 ALA CA 1 1
18 16085 1 1 50 ALA CB C -1.369 31.508 -0.078 1.00 . A A . 50 ALA CB 1 1
18 16086 1 1 50 ALA H H -3.208 32.575 1.331 1.00 . A A . 50 ALA H 1 1
18 16087 1 1 50 ALA HA H -0.509 33.297 0.688 1.00 . A A . 50 ALA HA 1 1
18 16088 1 1 50 ALA HB1 H -0.539 31.319 -0.745 1.00 . A A . 50 ALA HB1 1 1
18 16089 1 1 50 ALA HB2 H -2.288 31.191 -0.550 1.00 . A A . 50 ALA HB2 1 1
18 16090 1 1 50 ALA HB3 H -1.227 30.956 0.839 1.00 . A A . 50 ALA HB3 1 1
18 16091 1 1 50 ALA N N -2.518 33.261 1.192 1.00 . A A . 50 ALA N 1 1
18 16092 1 1 50 ALA O O -0.940 33.604 -2.046 1.00 . A A . 50 ALA O 1 1
18 16093 1 1 51 LYS C C -1.682 36.347 -2.625 1.00 . A A . 51 LYS C 1 1
18 16094 1 1 51 LYS CA C -2.931 35.597 -2.156 1.00 . A A . 51 LYS CA 1 1
18 16095 1 1 51 LYS CB C -4.013 36.589 -1.734 1.00 . A A . 51 LYS CB 1 1
18 16096 1 1 51 LYS CD C -5.882 38.118 -2.452 1.00 . A A . 51 LYS CD 1 1
18 16097 1 1 51 LYS CE C -6.937 37.132 -1.955 1.00 . A A . 51 LYS CE 1 1
18 16098 1 1 51 LYS CG C -4.614 37.391 -2.889 1.00 . A A . 51 LYS CG 1 1
18 16099 1 1 51 LYS H H -3.147 34.813 -0.212 1.00 . A A . 51 LYS H 1 1
18 16100 1 1 51 LYS HA H -3.318 34.988 -2.957 1.00 . A A . 51 LYS HA 1 1
18 16101 1 1 51 LYS HB2 H -4.804 36.040 -1.251 1.00 . A A . 51 LYS HB2 1 1
18 16102 1 1 51 LYS HB3 H -3.589 37.284 -1.023 1.00 . A A . 51 LYS HB3 1 1
18 16103 1 1 51 LYS HD2 H -5.637 38.806 -1.655 1.00 . A A . 51 LYS HD2 1 1
18 16104 1 1 51 LYS HD3 H -6.281 38.668 -3.294 1.00 . A A . 51 LYS HD3 1 1
18 16105 1 1 51 LYS HE2 H -6.462 36.435 -1.279 1.00 . A A . 51 LYS HE2 1 1
18 16106 1 1 51 LYS HE3 H -7.706 37.677 -1.427 1.00 . A A . 51 LYS HE3 1 1
18 16107 1 1 51 LYS HG2 H -3.889 38.118 -3.229 1.00 . A A . 51 LYS HG2 1 1
18 16108 1 1 51 LYS HG3 H -4.855 36.717 -3.699 1.00 . A A . 51 LYS HG3 1 1
18 16109 1 1 51 LYS HZ1 H -8.066 35.535 -2.676 1.00 . A A . 51 LYS HZ1 1 1
18 16110 1 1 51 LYS HZ2 H -6.837 36.029 -3.725 1.00 . A A . 51 LYS HZ2 1 1
18 16111 1 1 51 LYS HZ3 H -8.243 36.955 -3.572 1.00 . A A . 51 LYS HZ3 1 1
18 16112 1 1 51 LYS N N -2.618 34.723 -1.026 1.00 . A A . 51 LYS N 1 1
18 16113 1 1 51 LYS NZ N -7.561 36.359 -3.059 1.00 . A A . 51 LYS NZ 1 1
18 16114 1 1 51 LYS O O -1.290 37.345 -2.016 1.00 . A A . 51 LYS O 1 1
18 16115 1 1 52 LYS C C 0.596 35.821 -5.521 1.00 . A A . 52 LYS C 1 1
18 16116 1 1 52 LYS CA C 0.205 36.427 -4.172 1.00 . A A . 52 LYS CA 1 1
18 16117 1 1 52 LYS CB C 1.324 36.185 -3.137 1.00 . A A . 52 LYS CB 1 1
18 16118 1 1 52 LYS CD C 2.720 38.208 -3.755 1.00 . A A . 52 LYS CD 1 1
18 16119 1 1 52 LYS CE C 4.099 38.707 -4.176 1.00 . A A . 52 LYS CE 1 1
18 16120 1 1 52 LYS CG C 2.704 36.695 -3.553 1.00 . A A . 52 LYS CG 1 1
18 16121 1 1 52 LYS H H -1.431 35.081 -4.155 1.00 . A A . 52 LYS H 1 1
18 16122 1 1 52 LYS HA H 0.062 37.491 -4.293 1.00 . A A . 52 LYS HA 1 1
18 16123 1 1 52 LYS HB2 H 1.050 36.672 -2.213 1.00 . A A . 52 LYS HB2 1 1
18 16124 1 1 52 LYS HB3 H 1.400 35.120 -2.955 1.00 . A A . 52 LYS HB3 1 1
18 16125 1 1 52 LYS HD2 H 2.007 38.468 -4.525 1.00 . A A . 52 LYS HD2 1 1
18 16126 1 1 52 LYS HD3 H 2.441 38.689 -2.828 1.00 . A A . 52 LYS HD3 1 1
18 16127 1 1 52 LYS HE2 H 4.802 38.498 -3.382 1.00 . A A . 52 LYS HE2 1 1
18 16128 1 1 52 LYS HE3 H 4.404 38.182 -5.070 1.00 . A A . 52 LYS HE3 1 1
18 16129 1 1 52 LYS HG2 H 3.417 36.440 -2.782 1.00 . A A . 52 LYS HG2 1 1
18 16130 1 1 52 LYS HG3 H 2.988 36.214 -4.478 1.00 . A A . 52 LYS HG3 1 1
18 16131 1 1 52 LYS HZ1 H 3.771 40.693 -3.611 1.00 . A A . 52 LYS HZ1 1 1
18 16132 1 1 52 LYS HZ2 H 3.479 40.387 -5.251 1.00 . A A . 52 LYS HZ2 1 1
18 16133 1 1 52 LYS HZ3 H 5.069 40.483 -4.679 1.00 . A A . 52 LYS HZ3 1 1
18 16134 1 1 52 LYS N N -1.049 35.853 -3.687 1.00 . A A . 52 LYS N 1 1
18 16135 1 1 52 LYS NZ N 4.104 40.168 -4.447 1.00 . A A . 52 LYS NZ 1 1
18 16136 1 1 52 LYS O O 0.310 34.651 -5.786 1.00 . A A . 52 LYS O 1 1
18 16137 1 1 53 SER C C 0.786 35.903 -8.698 1.00 . A A . 53 SER C 1 1
18 16138 1 1 53 SER CA C 1.836 36.192 -7.618 1.00 . A A . 53 SER CA 1 1
18 16139 1 1 53 SER CB C 2.721 34.955 -7.379 1.00 . A A . 53 SER CB 1 1
18 16140 1 1 53 SER H H 1.290 37.593 -6.132 1.00 . A A . 53 SER H 1 1
18 16141 1 1 53 SER HA H 2.469 36.997 -7.970 1.00 . A A . 53 SER HA 1 1
18 16142 1 1 53 SER HB2 H 3.446 35.178 -6.610 1.00 . A A . 53 SER HB2 1 1
18 16143 1 1 53 SER HB3 H 2.101 34.130 -7.055 1.00 . A A . 53 SER HB3 1 1
18 16144 1 1 53 SER HG H 3.448 33.604 -8.601 1.00 . A A . 53 SER HG 1 1
18 16145 1 1 53 SER N N 1.233 36.641 -6.362 1.00 . A A . 53 SER N 1 1
18 16146 1 1 53 SER O O 0.141 34.851 -8.690 1.00 . A A . 53 SER O 1 1
18 16147 1 1 53 SER OG O 3.413 34.568 -8.556 1.00 . A A . 53 SER OG 1 1
18 16148 1 1 54 LYS C C -1.697 36.485 -10.470 1.00 . A A . 54 LYS C 1 1
18 16149 1 1 54 LYS CA C -0.216 36.705 -10.814 1.00 . A A . 54 LYS CA 1 1
18 16150 1 1 54 LYS CB C 0.322 35.540 -11.672 1.00 . A A . 54 LYS CB 1 1
18 16151 1 1 54 LYS CD C 0.130 34.130 -13.768 1.00 . A A . 54 LYS CD 1 1
18 16152 1 1 54 LYS CE C -0.743 33.770 -14.967 1.00 . A A . 54 LYS CE 1 1
18 16153 1 1 54 LYS CG C -0.468 35.275 -12.953 1.00 . A A . 54 LYS CG 1 1
18 16154 1 1 54 LYS H H 1.069 37.726 -9.475 1.00 . A A . 54 LYS H 1 1
18 16155 1 1 54 LYS HA H -0.135 37.618 -11.387 1.00 . A A . 54 LYS HA 1 1
18 16156 1 1 54 LYS HB2 H 1.343 35.760 -11.949 1.00 . A A . 54 LYS HB2 1 1
18 16157 1 1 54 LYS HB3 H 0.312 34.637 -11.076 1.00 . A A . 54 LYS HB3 1 1
18 16158 1 1 54 LYS HD2 H 1.107 34.426 -14.124 1.00 . A A . 54 LYS HD2 1 1
18 16159 1 1 54 LYS HD3 H 0.228 33.260 -13.133 1.00 . A A . 54 LYS HD3 1 1
18 16160 1 1 54 LYS HE2 H -0.909 34.660 -15.557 1.00 . A A . 54 LYS HE2 1 1
18 16161 1 1 54 LYS HE3 H -0.224 33.036 -15.568 1.00 . A A . 54 LYS HE3 1 1
18 16162 1 1 54 LYS HG2 H -1.485 35.022 -12.688 1.00 . A A . 54 LYS HG2 1 1
18 16163 1 1 54 LYS HG3 H -0.467 36.174 -13.554 1.00 . A A . 54 LYS HG3 1 1
18 16164 1 1 54 LYS HZ1 H -2.589 33.899 -13.978 1.00 . A A . 54 LYS HZ1 1 1
18 16165 1 1 54 LYS HZ2 H -1.926 32.346 -13.993 1.00 . A A . 54 LYS HZ2 1 1
18 16166 1 1 54 LYS HZ3 H -2.632 32.973 -15.395 1.00 . A A . 54 LYS HZ3 1 1
18 16167 1 1 54 LYS N N 0.619 36.869 -9.614 1.00 . A A . 54 LYS N 1 1
18 16168 1 1 54 LYS NZ N -2.063 33.211 -14.554 1.00 . A A . 54 LYS NZ 1 1
18 16169 1 1 54 LYS O O -2.050 36.181 -9.328 1.00 . A A . 54 LYS O 1 1
18 16170 1 1 55 SER C C -4.354 35.343 -12.413 1.00 . A A . 55 SER C 1 1
18 16171 1 1 55 SER CA C -3.976 36.374 -11.336 1.00 . A A . 55 SER CA 1 1
18 16172 1 1 55 SER CB C -4.804 37.666 -11.465 1.00 . A A . 55 SER CB 1 1
18 16173 1 1 55 SER H H -2.234 37.050 -12.308 1.00 . A A . 55 SER H 1 1
18 16174 1 1 55 SER HA H -4.144 35.938 -10.359 1.00 . A A . 55 SER HA 1 1
18 16175 1 1 55 SER HB2 H -4.441 38.393 -10.754 1.00 . A A . 55 SER HB2 1 1
18 16176 1 1 55 SER HB3 H -4.698 38.060 -12.466 1.00 . A A . 55 SER HB3 1 1
18 16177 1 1 55 SER HG H -6.527 36.826 -11.874 1.00 . A A . 55 SER HG 1 1
18 16178 1 1 55 SER N N -2.560 36.682 -11.461 1.00 . A A . 55 SER N 1 1
18 16179 1 1 55 SER O O -5.231 35.628 -13.260 1.00 . A A . 55 SER O 1 1
18 16180 1 1 55 SER OXT O -3.734 34.253 -12.427 1.00 . A A . 55 SER OXT 1 1
18 16181 1 1 55 SER OG O -6.182 37.437 -11.211 1.00 . A A . 55 SER OG 1 1
18 16182 2 2 1 ZN ZN ZN -14.056 50.278 4.928 1.00 . B A . 56 ZN ZN 1 1
19 16183 1 1 1 MET C C -28.975 62.531 -31.610 1.00 . A A . 1 MET C 1 1
19 16184 1 1 1 MET CA C -29.904 62.265 -32.789 1.00 . A A . 1 MET CA 1 1
19 16185 1 1 1 MET CB C -30.034 60.748 -32.997 1.00 . A A . 1 MET CB 1 1
19 16186 1 1 1 MET CE C -32.546 58.384 -35.362 1.00 . A A . 1 MET CE 1 1
19 16187 1 1 1 MET CG C -31.104 60.333 -33.995 1.00 . A A . 1 MET CG 1 1
19 16188 1 1 1 MET H1 H -29.369 63.963 -33.874 1.00 . A A . 1 MET H1 1 1
19 16189 1 1 1 MET H2 H -30.011 62.722 -34.825 1.00 . A A . 1 MET H2 1 1
19 16190 1 1 1 MET H3 H -28.436 62.600 -34.231 1.00 . A A . 1 MET H3 1 1
19 16191 1 1 1 MET HA H -30.880 62.674 -32.563 1.00 . A A . 1 MET HA 1 1
19 16192 1 1 1 MET HB2 H -29.085 60.364 -33.344 1.00 . A A . 1 MET HB2 1 1
19 16193 1 1 1 MET HB3 H -30.267 60.288 -32.046 1.00 . A A . 1 MET HB3 1 1
19 16194 1 1 1 MET HE1 H -32.737 57.338 -35.553 1.00 . A A . 1 MET HE1 1 1
19 16195 1 1 1 MET HE2 H -32.235 58.865 -36.277 1.00 . A A . 1 MET HE2 1 1
19 16196 1 1 1 MET HE3 H -33.449 58.853 -34.998 1.00 . A A . 1 MET HE3 1 1
19 16197 1 1 1 MET HG2 H -32.054 60.736 -33.675 1.00 . A A . 1 MET HG2 1 1
19 16198 1 1 1 MET HG3 H -30.851 60.736 -34.965 1.00 . A A . 1 MET HG3 1 1
19 16199 1 1 1 MET N N -29.396 62.932 -34.014 1.00 . A A . 1 MET N 1 1
19 16200 1 1 1 MET O O -29.389 63.090 -30.593 1.00 . A A . 1 MET O 1 1
19 16201 1 1 1 MET SD S -31.251 58.539 -34.130 1.00 . A A . 1 MET SD 1 1
19 16202 1 1 2 GLN C C -25.416 62.808 -31.307 1.00 . A A . 2 GLN C 1 1
19 16203 1 1 2 GLN CA C -26.713 62.277 -30.706 1.00 . A A . 2 GLN CA 1 1
19 16204 1 1 2 GLN CB C -26.459 60.934 -30.003 1.00 . A A . 2 GLN CB 1 1
19 16205 1 1 2 GLN CD C -25.192 59.675 -28.202 1.00 . A A . 2 GLN CD 1 1
19 16206 1 1 2 GLN CG C -25.519 61.031 -28.805 1.00 . A A . 2 GLN CG 1 1
19 16207 1 1 2 GLN H H -27.447 61.702 -32.602 1.00 . A A . 2 GLN H 1 1
19 16208 1 1 2 GLN HA H -27.083 62.994 -29.984 1.00 . A A . 2 GLN HA 1 1
19 16209 1 1 2 GLN HB2 H -27.404 60.539 -29.657 1.00 . A A . 2 GLN HB2 1 1
19 16210 1 1 2 GLN HB3 H -26.031 60.242 -30.715 1.00 . A A . 2 GLN HB3 1 1
19 16211 1 1 2 GLN HE21 H -25.012 60.482 -26.399 1.00 . A A . 2 GLN HE21 1 1
19 16212 1 1 2 GLN HE22 H -24.743 58.777 -26.492 1.00 . A A . 2 GLN HE22 1 1
19 16213 1 1 2 GLN HG2 H -24.597 61.497 -29.122 1.00 . A A . 2 GLN HG2 1 1
19 16214 1 1 2 GLN HG3 H -25.986 61.642 -28.045 1.00 . A A . 2 GLN HG3 1 1
19 16215 1 1 2 GLN N N -27.716 62.121 -31.756 1.00 . A A . 2 GLN N 1 1
19 16216 1 1 2 GLN NE2 N -24.959 59.641 -26.902 1.00 . A A . 2 GLN NE2 1 1
19 16217 1 1 2 GLN O O -25.082 62.495 -32.453 1.00 . A A . 2 GLN O 1 1
19 16218 1 1 2 GLN OE1 O -25.146 58.665 -28.905 1.00 . A A . 2 GLN OE1 1 1
19 16219 1 1 3 LYS C C -22.251 63.547 -30.328 1.00 . A A . 3 LYS C 1 1
19 16220 1 1 3 LYS CA C -23.443 64.203 -31.014 1.00 . A A . 3 LYS CA 1 1
19 16221 1 1 3 LYS CB C -23.420 65.715 -30.746 1.00 . A A . 3 LYS CB 1 1
19 16222 1 1 3 LYS CD C -24.445 67.984 -31.178 1.00 . A A . 3 LYS CD 1 1
19 16223 1 1 3 LYS CE C -25.598 68.747 -31.818 1.00 . A A . 3 LYS CE 1 1
19 16224 1 1 3 LYS CG C -24.565 66.479 -31.406 1.00 . A A . 3 LYS CG 1 1
19 16225 1 1 3 LYS H H -25.007 63.824 -29.640 1.00 . A A . 3 LYS H 1 1
19 16226 1 1 3 LYS HA H -23.369 64.034 -32.080 1.00 . A A . 3 LYS HA 1 1
19 16227 1 1 3 LYS HB2 H -23.476 65.880 -29.678 1.00 . A A . 3 LYS HB2 1 1
19 16228 1 1 3 LYS HB3 H -22.486 66.121 -31.113 1.00 . A A . 3 LYS HB3 1 1
19 16229 1 1 3 LYS HD2 H -24.446 68.179 -30.115 1.00 . A A . 3 LYS HD2 1 1
19 16230 1 1 3 LYS HD3 H -23.515 68.331 -31.606 1.00 . A A . 3 LYS HD3 1 1
19 16231 1 1 3 LYS HE2 H -25.641 68.501 -32.869 1.00 . A A . 3 LYS HE2 1 1
19 16232 1 1 3 LYS HE3 H -26.521 68.448 -31.341 1.00 . A A . 3 LYS HE3 1 1
19 16233 1 1 3 LYS HG2 H -24.549 66.283 -32.468 1.00 . A A . 3 LYS HG2 1 1
19 16234 1 1 3 LYS HG3 H -25.501 66.134 -30.989 1.00 . A A . 3 LYS HG3 1 1
19 16235 1 1 3 LYS HZ1 H -26.231 70.712 -32.119 1.00 . A A . 3 LYS HZ1 1 1
19 16236 1 1 3 LYS HZ2 H -24.550 70.522 -32.132 1.00 . A A . 3 LYS HZ2 1 1
19 16237 1 1 3 LYS HZ3 H -25.395 70.473 -30.670 1.00 . A A . 3 LYS HZ3 1 1
19 16238 1 1 3 LYS N N -24.695 63.617 -30.546 1.00 . A A . 3 LYS N 1 1
19 16239 1 1 3 LYS NZ N -25.433 70.215 -31.674 1.00 . A A . 3 LYS NZ 1 1
19 16240 1 1 3 LYS O O -22.382 62.974 -29.243 1.00 . A A . 3 LYS O 1 1
19 16241 1 1 4 ARG C C -19.384 64.210 -29.359 1.00 . A A . 4 ARG C 1 1
19 16242 1 1 4 ARG CA C -19.842 63.170 -30.383 1.00 . A A . 4 ARG CA 1 1
19 16243 1 1 4 ARG CB C -18.783 62.981 -31.485 1.00 . A A . 4 ARG CB 1 1
19 16244 1 1 4 ARG CD C -18.013 60.633 -30.906 1.00 . A A . 4 ARG CD 1 1
19 16245 1 1 4 ARG CG C -17.600 62.094 -31.099 1.00 . A A . 4 ARG CG 1 1
19 16246 1 1 4 ARG CZ C -19.699 59.677 -29.356 1.00 . A A . 4 ARG CZ 1 1
19 16247 1 1 4 ARG H H -21.079 64.010 -31.878 1.00 . A A . 4 ARG H 1 1
19 16248 1 1 4 ARG HA H -20.023 62.226 -29.886 1.00 . A A . 4 ARG HA 1 1
19 16249 1 1 4 ARG HB2 H -19.260 62.540 -32.349 1.00 . A A . 4 ARG HB2 1 1
19 16250 1 1 4 ARG HB3 H -18.398 63.954 -31.764 1.00 . A A . 4 ARG HB3 1 1
19 16251 1 1 4 ARG HD2 H -18.740 60.373 -31.663 1.00 . A A . 4 ARG HD2 1 1
19 16252 1 1 4 ARG HD3 H -17.137 60.007 -31.027 1.00 . A A . 4 ARG HD3 1 1
19 16253 1 1 4 ARG HE H -18.095 60.734 -28.810 1.00 . A A . 4 ARG HE 1 1
19 16254 1 1 4 ARG HG2 H -16.857 62.144 -31.882 1.00 . A A . 4 ARG HG2 1 1
19 16255 1 1 4 ARG HG3 H -17.172 62.462 -30.177 1.00 . A A . 4 ARG HG3 1 1
19 16256 1 1 4 ARG HH11 H -20.188 59.438 -31.313 1.00 . A A . 4 ARG HH11 1 1
19 16257 1 1 4 ARG HH12 H -21.277 58.707 -30.178 1.00 . A A . 4 ARG HH12 1 1
19 16258 1 1 4 ARG HH21 H -19.509 59.766 -27.344 1.00 . A A . 4 ARG HH21 1 1
19 16259 1 1 4 ARG HH22 H -20.899 58.899 -27.921 1.00 . A A . 4 ARG HH22 1 1
19 16260 1 1 4 ARG N N -21.093 63.629 -30.974 1.00 . A A . 4 ARG N 1 1
19 16261 1 1 4 ARG NE N -18.591 60.386 -29.584 1.00 . A A . 4 ARG NE 1 1
19 16262 1 1 4 ARG NH1 N -20.447 59.240 -30.364 1.00 . A A . 4 ARG NH1 1 1
19 16263 1 1 4 ARG NH2 N -20.067 59.428 -28.109 1.00 . A A . 4 ARG NH2 1 1
19 16264 1 1 4 ARG O O -18.793 65.230 -29.722 1.00 . A A . 4 ARG O 1 1
19 16265 1 1 5 GLU C C -18.271 64.704 -26.195 1.00 . A A . 5 GLU C 1 1
19 16266 1 1 5 GLU CA C -19.504 64.984 -27.050 1.00 . A A . 5 GLU CA 1 1
19 16267 1 1 5 GLU CB C -20.753 65.059 -26.163 1.00 . A A . 5 GLU CB 1 1
19 16268 1 1 5 GLU CD C -23.260 65.401 -26.038 1.00 . A A . 5 GLU CD 1 1
19 16269 1 1 5 GLU CG C -22.034 65.358 -26.934 1.00 . A A . 5 GLU CG 1 1
19 16270 1 1 5 GLU H H -20.054 63.092 -27.837 1.00 . A A . 5 GLU H 1 1
19 16271 1 1 5 GLU HA H -19.372 65.939 -27.540 1.00 . A A . 5 GLU HA 1 1
19 16272 1 1 5 GLU HB2 H -20.876 64.112 -25.655 1.00 . A A . 5 GLU HB2 1 1
19 16273 1 1 5 GLU HB3 H -20.611 65.837 -25.426 1.00 . A A . 5 GLU HB3 1 1
19 16274 1 1 5 GLU HG2 H -21.929 66.317 -27.422 1.00 . A A . 5 GLU HG2 1 1
19 16275 1 1 5 GLU HG3 H -22.176 64.592 -27.683 1.00 . A A . 5 GLU HG3 1 1
19 16276 1 1 5 GLU N N -19.694 63.972 -28.087 1.00 . A A . 5 GLU N 1 1
19 16277 1 1 5 GLU O O -17.230 65.344 -26.359 1.00 . A A . 5 GLU O 1 1
19 16278 1 1 5 GLU OE1 O -23.453 66.420 -25.344 1.00 . A A . 5 GLU OE1 1 1
19 16279 1 1 5 GLU OE2 O -24.034 64.420 -26.026 1.00 . A A . 5 GLU OE2 1 1
19 16280 1 1 6 LEU C C -16.256 62.594 -24.915 1.00 . A A . 6 LEU C 1 1
19 16281 1 1 6 LEU CA C -17.344 63.476 -24.311 1.00 . A A . 6 LEU CA 1 1
19 16282 1 1 6 LEU CB C -17.937 62.819 -23.056 1.00 . A A . 6 LEU CB 1 1
19 16283 1 1 6 LEU CD1 C -19.546 62.899 -21.109 1.00 . A A . 6 LEU CD1 1 1
19 16284 1 1 6 LEU CD2 C -18.422 65.009 -21.891 1.00 . A A . 6 LEU CD2 1 1
19 16285 1 1 6 LEU CG C -18.997 63.657 -22.317 1.00 . A A . 6 LEU CG 1 1
19 16286 1 1 6 LEU H H -19.204 63.194 -25.277 1.00 . A A . 6 LEU H 1 1
19 16287 1 1 6 LEU HA H -16.903 64.424 -24.029 1.00 . A A . 6 LEU HA 1 1
19 16288 1 1 6 LEU HB2 H -18.389 61.880 -23.349 1.00 . A A . 6 LEU HB2 1 1
19 16289 1 1 6 LEU HB3 H -17.131 62.610 -22.368 1.00 . A A . 6 LEU HB3 1 1
19 16290 1 1 6 LEU HD11 H -19.994 61.972 -21.438 1.00 . A A . 6 LEU HD11 1 1
19 16291 1 1 6 LEU HD12 H -20.294 63.501 -20.614 1.00 . A A . 6 LEU HD12 1 1
19 16292 1 1 6 LEU HD13 H -18.742 62.685 -20.419 1.00 . A A . 6 LEU HD13 1 1
19 16293 1 1 6 LEU HD21 H -19.180 65.574 -21.366 1.00 . A A . 6 LEU HD21 1 1
19 16294 1 1 6 LEU HD22 H -18.108 65.560 -22.765 1.00 . A A . 6 LEU HD22 1 1
19 16295 1 1 6 LEU HD23 H -17.574 64.855 -21.239 1.00 . A A . 6 LEU HD23 1 1
19 16296 1 1 6 LEU HG H -19.824 63.846 -22.988 1.00 . A A . 6 LEU HG 1 1
19 16297 1 1 6 LEU N N -18.393 63.748 -25.285 1.00 . A A . 6 LEU N 1 1
19 16298 1 1 6 LEU O O -16.388 61.369 -24.959 1.00 . A A . 6 LEU O 1 1
19 16299 1 1 7 TYR C C -13.433 61.641 -24.843 1.00 . A A . 7 TYR C 1 1
19 16300 1 1 7 TYR CA C -14.044 62.515 -25.935 1.00 . A A . 7 TYR CA 1 1
19 16301 1 1 7 TYR CB C -13.004 63.506 -26.482 1.00 . A A . 7 TYR CB 1 1
19 16302 1 1 7 TYR CD1 C -14.380 65.337 -27.573 1.00 . A A . 7 TYR CD1 1 1
19 16303 1 1 7 TYR CD2 C -13.043 63.947 -28.977 1.00 . A A . 7 TYR CD2 1 1
19 16304 1 1 7 TYR CE1 C -14.819 66.037 -28.680 1.00 . A A . 7 TYR CE1 1 1
19 16305 1 1 7 TYR CE2 C -13.479 64.644 -30.087 1.00 . A A . 7 TYR CE2 1 1
19 16306 1 1 7 TYR CG C -13.479 64.282 -27.699 1.00 . A A . 7 TYR CG 1 1
19 16307 1 1 7 TYR CZ C -14.368 65.684 -29.934 1.00 . A A . 7 TYR CZ 1 1
19 16308 1 1 7 TYR H H -15.198 64.210 -25.416 1.00 . A A . 7 TYR H 1 1
19 16309 1 1 7 TYR HA H -14.386 61.881 -26.742 1.00 . A A . 7 TYR HA 1 1
19 16310 1 1 7 TYR HB2 H -12.755 64.220 -25.709 1.00 . A A . 7 TYR HB2 1 1
19 16311 1 1 7 TYR HB3 H -12.110 62.964 -26.760 1.00 . A A . 7 TYR HB3 1 1
19 16312 1 1 7 TYR HD1 H -14.732 65.613 -26.589 1.00 . A A . 7 TYR HD1 1 1
19 16313 1 1 7 TYR HD2 H -12.346 63.132 -29.096 1.00 . A A . 7 TYR HD2 1 1
19 16314 1 1 7 TYR HE1 H -15.517 66.855 -28.561 1.00 . A A . 7 TYR HE1 1 1
19 16315 1 1 7 TYR HE2 H -13.126 64.369 -31.071 1.00 . A A . 7 TYR HE2 1 1
19 16316 1 1 7 TYR HH H -14.938 67.305 -30.800 1.00 . A A . 7 TYR HH 1 1
19 16317 1 1 7 TYR N N -15.199 63.231 -25.408 1.00 . A A . 7 TYR N 1 1
19 16318 1 1 7 TYR O O -13.251 62.093 -23.709 1.00 . A A . 7 TYR O 1 1
19 16319 1 1 7 TYR OH O -14.806 66.380 -31.038 1.00 . A A . 7 TYR OH 1 1
19 16320 1 1 8 GLU C C -11.344 59.932 -23.559 1.00 . A A . 8 GLU C 1 1
19 16321 1 1 8 GLU CA C -12.614 59.417 -24.233 1.00 . A A . 8 GLU CA 1 1
19 16322 1 1 8 GLU CB C -12.329 58.083 -24.936 1.00 . A A . 8 GLU CB 1 1
19 16323 1 1 8 GLU CD C -10.978 56.845 -26.687 1.00 . A A . 8 GLU CD 1 1
19 16324 1 1 8 GLU CG C -11.350 58.196 -26.103 1.00 . A A . 8 GLU CG 1 1
19 16325 1 1 8 GLU H H -13.275 60.111 -26.117 1.00 . A A . 8 GLU H 1 1
19 16326 1 1 8 GLU HA H -13.372 59.256 -23.477 1.00 . A A . 8 GLU HA 1 1
19 16327 1 1 8 GLU HB2 H -11.919 57.389 -24.216 1.00 . A A . 8 GLU HB2 1 1
19 16328 1 1 8 GLU HB3 H -13.260 57.685 -25.315 1.00 . A A . 8 GLU HB3 1 1
19 16329 1 1 8 GLU HG2 H -11.804 58.796 -26.881 1.00 . A A . 8 GLU HG2 1 1
19 16330 1 1 8 GLU HG3 H -10.449 58.686 -25.756 1.00 . A A . 8 GLU HG3 1 1
19 16331 1 1 8 GLU N N -13.141 60.389 -25.189 1.00 . A A . 8 GLU N 1 1
19 16332 1 1 8 GLU O O -10.521 60.602 -24.189 1.00 . A A . 8 GLU O 1 1
19 16333 1 1 8 GLU OE1 O -11.746 56.320 -27.521 1.00 . A A . 8 GLU OE1 1 1
19 16334 1 1 8 GLU OE2 O -9.920 56.297 -26.311 1.00 . A A . 8 GLU OE2 1 1
19 16335 1 1 9 ILE C C -8.918 58.934 -21.708 1.00 . A A . 9 ILE C 1 1
19 16336 1 1 9 ILE CA C -10.000 60.002 -21.529 1.00 . A A . 9 ILE CA 1 1
19 16337 1 1 9 ILE CB C -10.301 60.229 -20.020 1.00 . A A . 9 ILE CB 1 1
19 16338 1 1 9 ILE CD1 C -11.280 59.149 -17.917 1.00 . A A . 9 ILE CD1 1 1
19 16339 1 1 9 ILE CG1 C -10.970 58.992 -19.393 1.00 . A A . 9 ILE CG1 1 1
19 16340 1 1 9 ILE CG2 C -11.183 61.464 -19.840 1.00 . A A . 9 ILE CG2 1 1
19 16341 1 1 9 ILE H H -11.917 59.147 -21.813 1.00 . A A . 9 ILE H 1 1
19 16342 1 1 9 ILE HA H -9.633 60.935 -21.940 1.00 . A A . 9 ILE HA 1 1
19 16343 1 1 9 ILE HB H -9.363 60.416 -19.517 1.00 . A A . 9 ILE HB 1 1
19 16344 1 1 9 ILE HD11 H -11.973 59.966 -17.777 1.00 . A A . 9 ILE HD11 1 1
19 16345 1 1 9 ILE HD12 H -10.369 59.354 -17.376 1.00 . A A . 9 ILE HD12 1 1
19 16346 1 1 9 ILE HD13 H -11.721 58.236 -17.545 1.00 . A A . 9 ILE HD13 1 1
19 16347 1 1 9 ILE HG12 H -11.898 58.791 -19.906 1.00 . A A . 9 ILE HG12 1 1
19 16348 1 1 9 ILE HG13 H -10.312 58.141 -19.505 1.00 . A A . 9 ILE HG13 1 1
19 16349 1 1 9 ILE HG21 H -10.687 62.327 -20.260 1.00 . A A . 9 ILE HG21 1 1
19 16350 1 1 9 ILE HG22 H -11.363 61.631 -18.788 1.00 . A A . 9 ILE HG22 1 1
19 16351 1 1 9 ILE HG23 H -12.127 61.311 -20.345 1.00 . A A . 9 ILE HG23 1 1
19 16352 1 1 9 ILE N N -11.199 59.631 -22.273 1.00 . A A . 9 ILE N 1 1
19 16353 1 1 9 ILE O O -9.081 57.786 -21.288 1.00 . A A . 9 ILE O 1 1
19 16354 1 1 10 ALA C C -5.725 58.314 -21.546 1.00 . A A . 10 ALA C 1 1
19 16355 1 1 10 ALA CA C -6.755 58.368 -22.672 1.00 . A A . 10 ALA CA 1 1
19 16356 1 1 10 ALA CB C -6.091 58.735 -23.996 1.00 . A A . 10 ALA CB 1 1
19 16357 1 1 10 ALA H H -7.725 60.247 -22.624 1.00 . A A . 10 ALA H 1 1
19 16358 1 1 10 ALA HA H -7.198 57.386 -22.784 1.00 . A A . 10 ALA HA 1 1
19 16359 1 1 10 ALA HB1 H -5.340 57.995 -24.241 1.00 . A A . 10 ALA HB1 1 1
19 16360 1 1 10 ALA HB2 H -5.624 59.705 -23.908 1.00 . A A . 10 ALA HB2 1 1
19 16361 1 1 10 ALA HB3 H -6.836 58.764 -24.777 1.00 . A A . 10 ALA HB3 1 1
19 16362 1 1 10 ALA N N -7.823 59.309 -22.358 1.00 . A A . 10 ALA N 1 1
19 16363 1 1 10 ALA O O -4.719 59.027 -21.574 1.00 . A A . 10 ALA O 1 1
19 16364 1 1 11 ASP C C -5.370 55.948 -18.754 1.00 . A A . 11 ASP C 1 1
19 16365 1 1 11 ASP CA C -5.088 57.291 -19.422 1.00 . A A . 11 ASP CA 1 1
19 16366 1 1 11 ASP CB C -5.227 58.436 -18.406 1.00 . A A . 11 ASP CB 1 1
19 16367 1 1 11 ASP CG C -4.267 58.303 -17.233 1.00 . A A . 11 ASP CG 1 1
19 16368 1 1 11 ASP H H -6.842 56.984 -20.561 1.00 . A A . 11 ASP H 1 1
19 16369 1 1 11 ASP HA H -4.077 57.283 -19.809 1.00 . A A . 11 ASP HA 1 1
19 16370 1 1 11 ASP HB2 H -5.027 59.375 -18.904 1.00 . A A . 11 ASP HB2 1 1
19 16371 1 1 11 ASP HB3 H -6.238 58.449 -18.024 1.00 . A A . 11 ASP HB3 1 1
19 16372 1 1 11 ASP N N -5.998 57.485 -20.547 1.00 . A A . 11 ASP N 1 1
19 16373 1 1 11 ASP O O -6.483 55.426 -18.846 1.00 . A A . 11 ASP O 1 1
19 16374 1 1 11 ASP OD1 O -3.062 58.589 -17.404 1.00 . A A . 11 ASP OD1 1 1
19 16375 1 1 11 ASP OD2 O -4.709 57.911 -16.132 1.00 . A A . 11 ASP OD2 1 1
19 16376 1 1 12 GLY C C -3.403 53.139 -17.904 1.00 . A A . 12 GLY C 1 1
19 16377 1 1 12 GLY CA C -4.489 54.095 -17.456 1.00 . A A . 12 GLY CA 1 1
19 16378 1 1 12 GLY H H -3.505 55.873 -18.048 1.00 . A A . 12 GLY H 1 1
19 16379 1 1 12 GLY HA2 H -4.421 54.228 -16.386 1.00 . A A . 12 GLY HA2 1 1
19 16380 1 1 12 GLY HA3 H -5.453 53.668 -17.698 1.00 . A A . 12 GLY HA3 1 1
19 16381 1 1 12 GLY N N -4.357 55.392 -18.099 1.00 . A A . 12 GLY N 1 1
19 16382 1 1 12 GLY O O -3.677 51.999 -18.289 1.00 . A A . 12 GLY O 1 1
19 16383 1 1 13 LYS C C -0.184 52.366 -17.124 1.00 . A A . 13 LYS C 1 1
19 16384 1 1 13 LYS CA C -1.015 52.837 -18.313 1.00 . A A . 13 LYS CA 1 1
19 16385 1 1 13 LYS CB C -0.152 53.682 -19.260 1.00 . A A . 13 LYS CB 1 1
19 16386 1 1 13 LYS CD C -0.068 55.124 -21.343 1.00 . A A . 13 LYS CD 1 1
19 16387 1 1 13 LYS CE C 0.229 56.408 -20.573 1.00 . A A . 13 LYS CE 1 1
19 16388 1 1 13 LYS CG C -0.893 54.144 -20.512 1.00 . A A . 13 LYS CG 1 1
19 16389 1 1 13 LYS H H -2.015 54.514 -17.509 1.00 . A A . 13 LYS H 1 1
19 16390 1 1 13 LYS HA H -1.382 51.971 -18.850 1.00 . A A . 13 LYS HA 1 1
19 16391 1 1 13 LYS HB2 H 0.198 54.556 -18.727 1.00 . A A . 13 LYS HB2 1 1
19 16392 1 1 13 LYS HB3 H 0.703 53.096 -19.568 1.00 . A A . 13 LYS HB3 1 1
19 16393 1 1 13 LYS HD2 H 0.867 54.655 -21.614 1.00 . A A . 13 LYS HD2 1 1
19 16394 1 1 13 LYS HD3 H -0.619 55.372 -22.240 1.00 . A A . 13 LYS HD3 1 1
19 16395 1 1 13 LYS HE2 H -0.704 56.845 -20.250 1.00 . A A . 13 LYS HE2 1 1
19 16396 1 1 13 LYS HE3 H 0.830 56.165 -19.708 1.00 . A A . 13 LYS HE3 1 1
19 16397 1 1 13 LYS HG2 H -1.121 53.281 -21.119 1.00 . A A . 13 LYS HG2 1 1
19 16398 1 1 13 LYS HG3 H -1.815 54.626 -20.214 1.00 . A A . 13 LYS HG3 1 1
19 16399 1 1 13 LYS HZ1 H 1.851 56.988 -21.748 1.00 . A A . 13 LYS HZ1 1 1
19 16400 1 1 13 LYS HZ2 H 1.176 58.248 -20.846 1.00 . A A . 13 LYS HZ2 1 1
19 16401 1 1 13 LYS HZ3 H 0.382 57.674 -22.224 1.00 . A A . 13 LYS HZ3 1 1
19 16402 1 1 13 LYS N N -2.165 53.612 -17.862 1.00 . A A . 13 LYS N 1 1
19 16403 1 1 13 LYS NZ N 0.960 57.397 -21.404 1.00 . A A . 13 LYS NZ 1 1
19 16404 1 1 13 LYS O O 0.537 53.158 -16.510 1.00 . A A . 13 LYS O 1 1
19 16405 1 1 14 LEU C C 0.227 51.166 -14.391 1.00 . A A . 14 LEU C 1 1
19 16406 1 1 14 LEU CA C 0.466 50.456 -15.725 1.00 . A A . 14 LEU CA 1 1
19 16407 1 1 14 LEU CB C 1.962 50.452 -16.088 1.00 . A A . 14 LEU CB 1 1
19 16408 1 1 14 LEU CD1 C 3.815 49.798 -17.668 1.00 . A A . 14 LEU CD1 1 1
19 16409 1 1 14 LEU CD2 C 1.752 48.366 -17.493 1.00 . A A . 14 LEU CD2 1 1
19 16410 1 1 14 LEU CG C 2.307 49.788 -17.432 1.00 . A A . 14 LEU CG 1 1
19 16411 1 1 14 LEU H H -0.969 50.532 -17.279 1.00 . A A . 14 LEU H 1 1
19 16412 1 1 14 LEU HA H 0.126 49.435 -15.632 1.00 . A A . 14 LEU HA 1 1
19 16413 1 1 14 LEU HB2 H 2.306 51.477 -16.117 1.00 . A A . 14 LEU HB2 1 1
19 16414 1 1 14 LEU HB3 H 2.499 49.932 -15.306 1.00 . A A . 14 LEU HB3 1 1
19 16415 1 1 14 LEU HD11 H 4.169 50.819 -17.677 1.00 . A A . 14 LEU HD11 1 1
19 16416 1 1 14 LEU HD12 H 4.033 49.336 -18.621 1.00 . A A . 14 LEU HD12 1 1
19 16417 1 1 14 LEU HD13 H 4.313 49.251 -16.881 1.00 . A A . 14 LEU HD13 1 1
19 16418 1 1 14 LEU HD21 H 2.165 47.781 -16.685 1.00 . A A . 14 LEU HD21 1 1
19 16419 1 1 14 LEU HD22 H 2.020 47.914 -18.437 1.00 . A A . 14 LEU HD22 1 1
19 16420 1 1 14 LEU HD23 H 0.675 48.394 -17.404 1.00 . A A . 14 LEU HD23 1 1
19 16421 1 1 14 LEU HG H 1.849 50.356 -18.230 1.00 . A A . 14 LEU HG 1 1
19 16422 1 1 14 LEU N N -0.314 51.080 -16.793 1.00 . A A . 14 LEU N 1 1
19 16423 1 1 14 LEU O O 1.167 51.472 -13.650 1.00 . A A . 14 LEU O 1 1
19 16424 1 1 15 VAL C C -1.056 51.260 -11.636 1.00 . A A . 15 VAL C 1 1
19 16425 1 1 15 VAL CA C -1.436 52.090 -12.865 1.00 . A A . 15 VAL CA 1 1
19 16426 1 1 15 VAL CB C -2.962 52.370 -12.849 1.00 . A A . 15 VAL CB 1 1
19 16427 1 1 15 VAL CG1 C -3.387 53.018 -11.533 1.00 . A A . 15 VAL CG1 1 1
19 16428 1 1 15 VAL CG2 C -3.359 53.244 -14.041 1.00 . A A . 15 VAL CG2 1 1
19 16429 1 1 15 VAL H H -1.740 51.119 -14.719 1.00 . A A . 15 VAL H 1 1
19 16430 1 1 15 VAL HA H -0.916 53.039 -12.824 1.00 . A A . 15 VAL HA 1 1
19 16431 1 1 15 VAL HB H -3.480 51.425 -12.940 1.00 . A A . 15 VAL HB 1 1
19 16432 1 1 15 VAL HG11 H -2.850 53.947 -11.395 1.00 . A A . 15 VAL HG11 1 1
19 16433 1 1 15 VAL HG12 H -3.161 52.349 -10.714 1.00 . A A . 15 VAL HG12 1 1
19 16434 1 1 15 VAL HG13 H -4.449 53.218 -11.550 1.00 . A A . 15 VAL HG13 1 1
19 16435 1 1 15 VAL HG21 H -3.091 52.741 -14.960 1.00 . A A . 15 VAL HG21 1 1
19 16436 1 1 15 VAL HG22 H -2.842 54.190 -13.987 1.00 . A A . 15 VAL HG22 1 1
19 16437 1 1 15 VAL HG23 H -4.426 53.416 -14.025 1.00 . A A . 15 VAL HG23 1 1
19 16438 1 1 15 VAL N N -1.042 51.412 -14.094 1.00 . A A . 15 VAL N 1 1
19 16439 1 1 15 VAL O O -1.297 50.053 -11.594 1.00 . A A . 15 VAL O 1 1
19 16440 1 1 16 ARG C C -1.430 50.952 -8.639 1.00 . A A . 16 ARG C 1 1
19 16441 1 1 16 ARG CA C -0.129 51.295 -9.371 1.00 . A A . 16 ARG CA 1 1
19 16442 1 1 16 ARG CB C 0.739 52.257 -8.540 1.00 . A A . 16 ARG CB 1 1
19 16443 1 1 16 ARG CD C 1.847 50.586 -6.976 1.00 . A A . 16 ARG CD 1 1
19 16444 1 1 16 ARG CG C 0.973 51.827 -7.094 1.00 . A A . 16 ARG CG 1 1
19 16445 1 1 16 ARG CZ C 2.966 49.356 -5.131 1.00 . A A . 16 ARG CZ 1 1
19 16446 1 1 16 ARG H H -0.197 52.856 -10.795 1.00 . A A . 16 ARG H 1 1
19 16447 1 1 16 ARG HA H 0.425 50.386 -9.560 1.00 . A A . 16 ARG HA 1 1
19 16448 1 1 16 ARG HB2 H 1.702 52.353 -9.020 1.00 . A A . 16 ARG HB2 1 1
19 16449 1 1 16 ARG HB3 H 0.261 53.228 -8.529 1.00 . A A . 16 ARG HB3 1 1
19 16450 1 1 16 ARG HD2 H 1.354 49.759 -7.471 1.00 . A A . 16 ARG HD2 1 1
19 16451 1 1 16 ARG HD3 H 2.800 50.778 -7.452 1.00 . A A . 16 ARG HD3 1 1
19 16452 1 1 16 ARG HE H 1.513 50.708 -4.910 1.00 . A A . 16 ARG HE 1 1
19 16453 1 1 16 ARG HG2 H 1.454 52.637 -6.567 1.00 . A A . 16 ARG HG2 1 1
19 16454 1 1 16 ARG HG3 H 0.014 51.623 -6.636 1.00 . A A . 16 ARG HG3 1 1
19 16455 1 1 16 ARG HH11 H 3.681 48.880 -6.969 1.00 . A A . 16 ARG HH11 1 1
19 16456 1 1 16 ARG HH12 H 4.424 48.049 -5.642 1.00 . A A . 16 ARG HH12 1 1
19 16457 1 1 16 ARG HH21 H 2.480 49.610 -3.181 1.00 . A A . 16 ARG HH21 1 1
19 16458 1 1 16 ARG HH22 H 3.741 48.449 -3.488 1.00 . A A . 16 ARG HH22 1 1
19 16459 1 1 16 ARG N N -0.443 51.915 -10.654 1.00 . A A . 16 ARG N 1 1
19 16460 1 1 16 ARG NE N 2.070 50.242 -5.572 1.00 . A A . 16 ARG NE 1 1
19 16461 1 1 16 ARG NH1 N 3.752 48.711 -5.981 1.00 . A A . 16 ARG NH1 1 1
19 16462 1 1 16 ARG NH2 N 3.071 49.121 -3.831 1.00 . A A . 16 ARG NH2 1 1
19 16463 1 1 16 ARG O O -2.042 51.811 -8.003 1.00 . A A . 16 ARG O 1 1
19 16464 1 1 17 LYS C C -2.976 48.376 -7.001 1.00 . A A . 17 LYS C 1 1
19 16465 1 1 17 LYS CA C -3.153 49.277 -8.221 1.00 . A A . 17 LYS CA 1 1
19 16466 1 1 17 LYS CB C -3.967 48.536 -9.294 1.00 . A A . 17 LYS CB 1 1
19 16467 1 1 17 LYS CD C -5.122 48.597 -11.540 1.00 . A A . 17 LYS CD 1 1
19 16468 1 1 17 LYS CE C -5.500 49.456 -12.742 1.00 . A A . 17 LYS CE 1 1
19 16469 1 1 17 LYS CG C -4.313 49.386 -10.511 1.00 . A A . 17 LYS CG 1 1
19 16470 1 1 17 LYS H H -1.307 49.046 -9.234 1.00 . A A . 17 LYS H 1 1
19 16471 1 1 17 LYS HA H -3.698 50.163 -7.922 1.00 . A A . 17 LYS HA 1 1
19 16472 1 1 17 LYS HB2 H -3.398 47.681 -9.632 1.00 . A A . 17 LYS HB2 1 1
19 16473 1 1 17 LYS HB3 H -4.891 48.187 -8.852 1.00 . A A . 17 LYS HB3 1 1
19 16474 1 1 17 LYS HD2 H -4.532 47.758 -11.883 1.00 . A A . 17 LYS HD2 1 1
19 16475 1 1 17 LYS HD3 H -6.026 48.234 -11.070 1.00 . A A . 17 LYS HD3 1 1
19 16476 1 1 17 LYS HE2 H -6.062 50.311 -12.396 1.00 . A A . 17 LYS HE2 1 1
19 16477 1 1 17 LYS HE3 H -4.595 49.793 -13.228 1.00 . A A . 17 LYS HE3 1 1
19 16478 1 1 17 LYS HG2 H -4.894 50.240 -10.190 1.00 . A A . 17 LYS HG2 1 1
19 16479 1 1 17 LYS HG3 H -3.396 49.727 -10.972 1.00 . A A . 17 LYS HG3 1 1
19 16480 1 1 17 LYS HZ1 H -5.786 47.909 -14.111 1.00 . A A . 17 LYS HZ1 1 1
19 16481 1 1 17 LYS HZ2 H -6.606 49.331 -14.511 1.00 . A A . 17 LYS HZ2 1 1
19 16482 1 1 17 LYS HZ3 H -7.187 48.343 -13.266 1.00 . A A . 17 LYS HZ3 1 1
19 16483 1 1 17 LYS N N -1.865 49.703 -8.763 1.00 . A A . 17 LYS N 1 1
19 16484 1 1 17 LYS NZ N -6.327 48.708 -13.725 1.00 . A A . 17 LYS NZ 1 1
19 16485 1 1 17 LYS O O -2.320 47.337 -7.071 1.00 . A A . 17 LYS O 1 1
19 16486 1 1 18 HIS C C -5.142 47.778 -4.348 1.00 . A A . 18 HIS C 1 1
19 16487 1 1 18 HIS CA C -3.667 47.954 -4.689 1.00 . A A . 18 HIS CA 1 1
19 16488 1 1 18 HIS CB C -2.890 48.554 -3.502 1.00 . A A . 18 HIS CB 1 1
19 16489 1 1 18 HIS CD2 C -0.544 47.914 -4.424 1.00 . A A . 18 HIS CD2 1 1
19 16490 1 1 18 HIS CE1 C 0.436 47.457 -2.521 1.00 . A A . 18 HIS CE1 1 1
19 16491 1 1 18 HIS CG C -1.452 48.119 -3.440 1.00 . A A . 18 HIS CG 1 1
19 16492 1 1 18 HIS H H -3.928 49.698 -5.854 1.00 . A A . 18 HIS H 1 1
19 16493 1 1 18 HIS HA H -3.257 46.980 -4.927 1.00 . A A . 18 HIS HA 1 1
19 16494 1 1 18 HIS HB2 H -2.905 49.632 -3.576 1.00 . A A . 18 HIS HB2 1 1
19 16495 1 1 18 HIS HB3 H -3.366 48.258 -2.576 1.00 . A A . 18 HIS HB3 1 1
19 16496 1 1 18 HIS HD1 H -1.193 47.880 -1.361 1.00 . A A . 18 HIS HD1 1 1
19 16497 1 1 18 HIS HD2 H -0.709 48.046 -5.485 1.00 . A A . 18 HIS HD2 1 1
19 16498 1 1 18 HIS HE1 H 1.173 47.163 -1.789 1.00 . A A . 18 HIS HE1 1 1
19 16499 1 1 18 HIS HE2 H 1.376 47.084 -4.299 1.00 . A A . 18 HIS HE2 1 1
19 16500 1 1 18 HIS N N -3.554 48.793 -5.881 1.00 . A A . 18 HIS N 1 1
19 16501 1 1 18 HIS ND1 N -0.804 47.823 -2.260 1.00 . A A . 18 HIS ND1 1 1
19 16502 1 1 18 HIS NE2 N 0.621 47.501 -3.827 1.00 . A A . 18 HIS NE2 1 1
19 16503 1 1 18 HIS O O -6.008 48.325 -5.034 1.00 . A A . 18 HIS O 1 1
19 16504 1 1 19 ARG C C -7.502 47.826 -2.211 1.00 . A A . 19 ARG C 1 1
19 16505 1 1 19 ARG CA C -6.807 46.683 -2.957 1.00 . A A . 19 ARG CA 1 1
19 16506 1 1 19 ARG CB C -6.837 45.379 -2.146 1.00 . A A . 19 ARG CB 1 1
19 16507 1 1 19 ARG CD C -6.204 42.923 -2.289 1.00 . A A . 19 ARG CD 1 1
19 16508 1 1 19 ARG CG C -6.764 44.132 -3.028 1.00 . A A . 19 ARG CG 1 1
19 16509 1 1 19 ARG CZ C -3.901 42.012 -2.263 1.00 . A A . 19 ARG CZ 1 1
19 16510 1 1 19 ARG H H -4.694 46.662 -2.750 1.00 . A A . 19 ARG H 1 1
19 16511 1 1 19 ARG HA H -7.340 46.518 -3.884 1.00 . A A . 19 ARG HA 1 1
19 16512 1 1 19 ARG HB2 H -5.999 45.369 -1.462 1.00 . A A . 19 ARG HB2 1 1
19 16513 1 1 19 ARG HB3 H -7.755 45.337 -1.574 1.00 . A A . 19 ARG HB3 1 1
19 16514 1 1 19 ARG HD2 H -6.680 42.854 -1.320 1.00 . A A . 19 ARG HD2 1 1
19 16515 1 1 19 ARG HD3 H -6.425 42.033 -2.861 1.00 . A A . 19 ARG HD3 1 1
19 16516 1 1 19 ARG HE H -4.398 43.908 -1.843 1.00 . A A . 19 ARG HE 1 1
19 16517 1 1 19 ARG HG2 H -7.759 43.895 -3.376 1.00 . A A . 19 ARG HG2 1 1
19 16518 1 1 19 ARG HG3 H -6.131 44.345 -3.879 1.00 . A A . 19 ARG HG3 1 1
19 16519 1 1 19 ARG HH11 H -5.324 40.672 -2.809 1.00 . A A . 19 ARG HH11 1 1
19 16520 1 1 19 ARG HH12 H -3.703 40.055 -2.762 1.00 . A A . 19 ARG HH12 1 1
19 16521 1 1 19 ARG HH21 H -2.257 43.105 -1.807 1.00 . A A . 19 ARG HH21 1 1
19 16522 1 1 19 ARG HH22 H -1.959 41.435 -2.171 1.00 . A A . 19 ARG HH22 1 1
19 16523 1 1 19 ARG N N -5.428 47.013 -3.306 1.00 . A A . 19 ARG N 1 1
19 16524 1 1 19 ARG NE N -4.755 43.028 -2.102 1.00 . A A . 19 ARG NE 1 1
19 16525 1 1 19 ARG NH1 N -4.345 40.818 -2.641 1.00 . A A . 19 ARG NH1 1 1
19 16526 1 1 19 ARG NH2 N -2.603 42.200 -2.069 1.00 . A A . 19 ARG NH2 1 1
19 16527 1 1 19 ARG O O -6.904 48.493 -1.361 1.00 . A A . 19 ARG O 1 1
19 16528 1 1 20 PHE C C -10.669 48.406 -1.064 1.00 . A A . 20 PHE C 1 1
19 16529 1 1 20 PHE CA C -9.601 49.072 -1.931 1.00 . A A . 20 PHE CA 1 1
19 16530 1 1 20 PHE CB C -10.266 49.959 -2.997 1.00 . A A . 20 PHE CB 1 1
19 16531 1 1 20 PHE CD1 C -8.739 50.170 -4.994 1.00 . A A . 20 PHE CD1 1 1
19 16532 1 1 20 PHE CD2 C -8.910 52.022 -3.496 1.00 . A A . 20 PHE CD2 1 1
19 16533 1 1 20 PHE CE1 C -7.843 50.880 -5.772 1.00 . A A . 20 PHE CE1 1 1
19 16534 1 1 20 PHE CE2 C -8.014 52.734 -4.270 1.00 . A A . 20 PHE CE2 1 1
19 16535 1 1 20 PHE CG C -9.287 50.733 -3.847 1.00 . A A . 20 PHE CG 1 1
19 16536 1 1 20 PHE CZ C -7.478 52.161 -5.408 1.00 . A A . 20 PHE CZ 1 1
19 16537 1 1 20 PHE H H -9.158 47.509 -3.283 1.00 . A A . 20 PHE H 1 1
19 16538 1 1 20 PHE HA H -8.969 49.687 -1.301 1.00 . A A . 20 PHE HA 1 1
19 16539 1 1 20 PHE HB2 H -10.855 49.334 -3.655 1.00 . A A . 20 PHE HB2 1 1
19 16540 1 1 20 PHE HB3 H -10.920 50.670 -2.509 1.00 . A A . 20 PHE HB3 1 1
19 16541 1 1 20 PHE HD1 H -9.024 49.167 -5.281 1.00 . A A . 20 PHE HD1 1 1
19 16542 1 1 20 PHE HD2 H -9.327 52.472 -2.605 1.00 . A A . 20 PHE HD2 1 1
19 16543 1 1 20 PHE HE1 H -7.425 50.431 -6.661 1.00 . A A . 20 PHE HE1 1 1
19 16544 1 1 20 PHE HE2 H -7.730 53.736 -3.984 1.00 . A A . 20 PHE HE2 1 1
19 16545 1 1 20 PHE HZ H -6.777 52.716 -6.014 1.00 . A A . 20 PHE HZ 1 1
19 16546 1 1 20 PHE N N -8.766 48.053 -2.565 1.00 . A A . 20 PHE N 1 1
19 16547 1 1 20 PHE O O -10.718 47.178 -0.965 1.00 . A A . 20 PHE O 1 1
19 16548 1 1 21 CYS C C -13.920 48.760 -0.334 1.00 . A A . 21 CYS C 1 1
19 16549 1 1 21 CYS CA C -12.587 48.698 0.416 1.00 . A A . 21 CYS CA 1 1
19 16550 1 1 21 CYS CB C -12.660 49.514 1.706 1.00 . A A . 21 CYS CB 1 1
19 16551 1 1 21 CYS H H -11.412 50.191 -0.525 1.00 . A A . 21 CYS H 1 1
19 16552 1 1 21 CYS HA H -12.366 47.668 0.659 1.00 . A A . 21 CYS HA 1 1
19 16553 1 1 21 CYS HB2 H -11.699 49.482 2.196 1.00 . A A . 21 CYS HB2 1 1
19 16554 1 1 21 CYS HB3 H -12.895 50.541 1.460 1.00 . A A . 21 CYS HB3 1 1
19 16555 1 1 21 CYS N N -11.511 49.215 -0.427 1.00 . A A . 21 CYS N 1 1
19 16556 1 1 21 CYS O O -14.161 49.710 -1.072 1.00 . A A . 21 CYS O 1 1
19 16557 1 1 21 CYS SG S -13.899 48.934 2.905 1.00 . A A . 21 CYS SG 1 1
19 16558 1 1 22 PRO C C -16.956 48.914 -0.715 1.00 . A A . 22 PRO C 1 1
19 16559 1 1 22 PRO CA C -16.070 47.680 -0.909 1.00 . A A . 22 PRO CA 1 1
19 16560 1 1 22 PRO CB C -16.756 46.416 -0.357 1.00 . A A . 22 PRO CB 1 1
19 16561 1 1 22 PRO CD C -14.668 46.634 0.794 1.00 . A A . 22 PRO CD 1 1
19 16562 1 1 22 PRO CG C -16.081 46.140 0.947 1.00 . A A . 22 PRO CG 1 1
19 16563 1 1 22 PRO HA H -15.878 47.551 -1.966 1.00 . A A . 22 PRO HA 1 1
19 16564 1 1 22 PRO HB2 H -17.814 46.601 -0.225 1.00 . A A . 22 PRO HB2 1 1
19 16565 1 1 22 PRO HB3 H -16.618 45.598 -1.050 1.00 . A A . 22 PRO HB3 1 1
19 16566 1 1 22 PRO HD2 H -14.280 46.970 1.746 1.00 . A A . 22 PRO HD2 1 1
19 16567 1 1 22 PRO HD3 H -14.036 45.861 0.383 1.00 . A A . 22 PRO HD3 1 1
19 16568 1 1 22 PRO HG2 H -16.583 46.676 1.742 1.00 . A A . 22 PRO HG2 1 1
19 16569 1 1 22 PRO HG3 H -16.088 45.077 1.150 1.00 . A A . 22 PRO HG3 1 1
19 16570 1 1 22 PRO N N -14.809 47.760 -0.151 1.00 . A A . 22 PRO N 1 1
19 16571 1 1 22 PRO O O -17.435 49.505 -1.684 1.00 . A A . 22 PRO O 1 1
19 16572 1 1 23 ARG C C -17.304 51.756 0.821 1.00 . A A . 23 ARG C 1 1
19 16573 1 1 23 ARG CA C -18.055 50.422 0.858 1.00 . A A . 23 ARG CA 1 1
19 16574 1 1 23 ARG CB C -18.694 50.223 2.239 1.00 . A A . 23 ARG CB 1 1
19 16575 1 1 23 ARG CD C -20.307 48.420 1.464 1.00 . A A . 23 ARG CD 1 1
19 16576 1 1 23 ARG CG C -19.250 48.823 2.485 1.00 . A A . 23 ARG CG 1 1
19 16577 1 1 23 ARG CZ C -21.555 46.355 0.899 1.00 . A A . 23 ARG CZ 1 1
19 16578 1 1 23 ARG H H -16.706 48.838 1.269 1.00 . A A . 23 ARG H 1 1
19 16579 1 1 23 ARG HA H -18.838 50.445 0.111 1.00 . A A . 23 ARG HA 1 1
19 16580 1 1 23 ARG HB2 H -17.950 50.425 2.996 1.00 . A A . 23 ARG HB2 1 1
19 16581 1 1 23 ARG HB3 H -19.504 50.933 2.352 1.00 . A A . 23 ARG HB3 1 1
19 16582 1 1 23 ARG HD2 H -21.112 49.142 1.490 1.00 . A A . 23 ARG HD2 1 1
19 16583 1 1 23 ARG HD3 H -19.859 48.412 0.480 1.00 . A A . 23 ARG HD3 1 1
19 16584 1 1 23 ARG HE H -20.674 46.726 2.653 1.00 . A A . 23 ARG HE 1 1
19 16585 1 1 23 ARG HG2 H -18.437 48.113 2.438 1.00 . A A . 23 ARG HG2 1 1
19 16586 1 1 23 ARG HG3 H -19.691 48.796 3.473 1.00 . A A . 23 ARG HG3 1 1
19 16587 1 1 23 ARG HH11 H -21.470 47.703 -0.612 1.00 . A A . 23 ARG HH11 1 1
19 16588 1 1 23 ARG HH12 H -22.341 46.246 -0.964 1.00 . A A . 23 ARG HH12 1 1
19 16589 1 1 23 ARG HH21 H -21.816 44.817 2.189 1.00 . A A . 23 ARG HH21 1 1
19 16590 1 1 23 ARG HH22 H -22.546 44.613 0.630 1.00 . A A . 23 ARG HH22 1 1
19 16591 1 1 23 ARG N N -17.161 49.309 0.542 1.00 . A A . 23 ARG N 1 1
19 16592 1 1 23 ARG NE N -20.847 47.090 1.756 1.00 . A A . 23 ARG NE 1 1
19 16593 1 1 23 ARG NH1 N -21.809 46.804 -0.322 1.00 . A A . 23 ARG NH1 1 1
19 16594 1 1 23 ARG NH2 N -22.005 45.167 1.268 1.00 . A A . 23 ARG NH2 1 1
19 16595 1 1 23 ARG O O -17.630 52.640 0.030 1.00 . A A . 23 ARG O 1 1
19 16596 1 1 24 CYS C C -14.669 53.431 0.562 1.00 . A A . 24 CYS C 1 1
19 16597 1 1 24 CYS CA C -15.543 53.155 1.795 1.00 . A A . 24 CYS CA 1 1
19 16598 1 1 24 CYS CB C -14.640 53.158 3.042 1.00 . A A . 24 CYS CB 1 1
19 16599 1 1 24 CYS H H -16.027 51.130 2.231 1.00 . A A . 24 CYS H 1 1
19 16600 1 1 24 CYS HA H -16.267 53.950 1.889 1.00 . A A . 24 CYS HA 1 1
19 16601 1 1 24 CYS HB2 H -13.667 52.771 2.773 1.00 . A A . 24 CYS HB2 1 1
19 16602 1 1 24 CYS HB3 H -14.525 54.177 3.386 1.00 . A A . 24 CYS HB3 1 1
19 16603 1 1 24 CYS N N -16.282 51.889 1.668 1.00 . A A . 24 CYS N 1 1
19 16604 1 1 24 CYS O O -13.996 54.459 0.512 1.00 . A A . 24 CYS O 1 1
19 16605 1 1 24 CYS SG S -15.233 52.174 4.449 1.00 . A A . 24 CYS SG 1 1
19 16606 1 1 25 GLY C C -13.466 53.962 -2.046 1.00 . A A . 25 GLY C 1 1
19 16607 1 1 25 GLY CA C -13.783 52.556 -1.562 1.00 . A A . 25 GLY CA 1 1
19 16608 1 1 25 GLY H H -15.322 51.771 -0.347 1.00 . A A . 25 GLY H 1 1
19 16609 1 1 25 GLY HA2 H -12.857 52.071 -1.299 1.00 . A A . 25 GLY HA2 1 1
19 16610 1 1 25 GLY HA3 H -14.236 52.003 -2.373 1.00 . A A . 25 GLY HA3 1 1
19 16611 1 1 25 GLY N N -14.681 52.503 -0.407 1.00 . A A . 25 GLY N 1 1
19 16612 1 1 25 GLY O O -12.317 54.400 -1.940 1.00 . A A . 25 GLY O 1 1
19 16613 1 1 26 PRO C C -13.699 56.972 -1.940 1.00 . A A . 26 PRO C 1 1
19 16614 1 1 26 PRO CA C -14.259 56.071 -3.046 1.00 . A A . 26 PRO CA 1 1
19 16615 1 1 26 PRO CB C -15.670 56.520 -3.463 1.00 . A A . 26 PRO CB 1 1
19 16616 1 1 26 PRO CD C -15.841 54.229 -2.806 1.00 . A A . 26 PRO CD 1 1
19 16617 1 1 26 PRO CG C -16.401 55.254 -3.756 1.00 . A A . 26 PRO CG 1 1
19 16618 1 1 26 PRO HA H -13.597 56.109 -3.905 1.00 . A A . 26 PRO HA 1 1
19 16619 1 1 26 PRO HB2 H -16.136 57.066 -2.653 1.00 . A A . 26 PRO HB2 1 1
19 16620 1 1 26 PRO HB3 H -15.609 57.152 -4.338 1.00 . A A . 26 PRO HB3 1 1
19 16621 1 1 26 PRO HD2 H -16.396 54.225 -1.880 1.00 . A A . 26 PRO HD2 1 1
19 16622 1 1 26 PRO HD3 H -15.854 53.248 -3.259 1.00 . A A . 26 PRO HD3 1 1
19 16623 1 1 26 PRO HG2 H -17.460 55.390 -3.584 1.00 . A A . 26 PRO HG2 1 1
19 16624 1 1 26 PRO HG3 H -16.225 54.954 -4.781 1.00 . A A . 26 PRO HG3 1 1
19 16625 1 1 26 PRO N N -14.458 54.691 -2.586 1.00 . A A . 26 PRO N 1 1
19 16626 1 1 26 PRO O O -14.447 57.466 -1.086 1.00 . A A . 26 PRO O 1 1
19 16627 1 1 27 GLY C C -10.993 57.279 0.110 1.00 . A A . 27 GLY C 1 1
19 16628 1 1 27 GLY CA C -11.727 58.026 -0.987 1.00 . A A . 27 GLY CA 1 1
19 16629 1 1 27 GLY H H -11.832 56.641 -2.583 1.00 . A A . 27 GLY H 1 1
19 16630 1 1 27 GLY HA2 H -11.020 58.643 -1.522 1.00 . A A . 27 GLY HA2 1 1
19 16631 1 1 27 GLY HA3 H -12.470 58.667 -0.532 1.00 . A A . 27 GLY HA3 1 1
19 16632 1 1 27 GLY N N -12.379 57.140 -1.935 1.00 . A A . 27 GLY N 1 1
19 16633 1 1 27 GLY O O -10.050 57.811 0.702 1.00 . A A . 27 GLY O 1 1
19 16634 1 1 28 VAL C C -10.358 53.891 0.936 1.00 . A A . 28 VAL C 1 1
19 16635 1 1 28 VAL CA C -10.811 55.251 1.458 1.00 . A A . 28 VAL CA 1 1
19 16636 1 1 28 VAL CB C -11.795 55.025 2.636 1.00 . A A . 28 VAL CB 1 1
19 16637 1 1 28 VAL CG1 C -11.087 54.392 3.835 1.00 . A A . 28 VAL CG1 1 1
19 16638 1 1 28 VAL CG2 C -12.481 56.331 3.041 1.00 . A A . 28 VAL CG2 1 1
19 16639 1 1 28 VAL H H -12.133 55.651 -0.155 1.00 . A A . 28 VAL H 1 1
19 16640 1 1 28 VAL HA H -9.948 55.786 1.834 1.00 . A A . 28 VAL HA 1 1
19 16641 1 1 28 VAL HB H -12.559 54.331 2.298 1.00 . A A . 28 VAL HB 1 1
19 16642 1 1 28 VAL HG11 H -10.279 55.035 4.158 1.00 . A A . 28 VAL HG11 1 1
19 16643 1 1 28 VAL HG12 H -10.687 53.429 3.552 1.00 . A A . 28 VAL HG12 1 1
19 16644 1 1 28 VAL HG13 H -11.791 54.265 4.646 1.00 . A A . 28 VAL HG13 1 1
19 16645 1 1 28 VAL HG21 H -11.735 57.050 3.350 1.00 . A A . 28 VAL HG21 1 1
19 16646 1 1 28 VAL HG22 H -13.162 56.145 3.859 1.00 . A A . 28 VAL HG22 1 1
19 16647 1 1 28 VAL HG23 H -13.032 56.727 2.199 1.00 . A A . 28 VAL HG23 1 1
19 16648 1 1 28 VAL N N -11.411 56.043 0.386 1.00 . A A . 28 VAL N 1 1
19 16649 1 1 28 VAL O O -11.166 52.962 0.798 1.00 . A A . 28 VAL O 1 1
19 16650 1 1 29 PHE C C -8.395 51.535 1.354 1.00 . A A . 29 PHE C 1 1
19 16651 1 1 29 PHE CA C -8.490 52.523 0.191 1.00 . A A . 29 PHE CA 1 1
19 16652 1 1 29 PHE CB C -7.104 52.761 -0.427 1.00 . A A . 29 PHE CB 1 1
19 16653 1 1 29 PHE CD1 C -6.041 54.759 0.683 1.00 . A A . 29 PHE CD1 1 1
19 16654 1 1 29 PHE CD2 C -5.219 52.588 1.240 1.00 . A A . 29 PHE CD2 1 1
19 16655 1 1 29 PHE CE1 C -5.123 55.331 1.547 1.00 . A A . 29 PHE CE1 1 1
19 16656 1 1 29 PHE CE2 C -4.302 53.154 2.104 1.00 . A A . 29 PHE CE2 1 1
19 16657 1 1 29 PHE CG C -6.103 53.381 0.520 1.00 . A A . 29 PHE CG 1 1
19 16658 1 1 29 PHE CZ C -4.252 54.527 2.256 1.00 . A A . 29 PHE CZ 1 1
19 16659 1 1 29 PHE H H -8.492 54.566 0.735 1.00 . A A . 29 PHE H 1 1
19 16660 1 1 29 PHE HA H -9.146 52.109 -0.563 1.00 . A A . 29 PHE HA 1 1
19 16661 1 1 29 PHE HB2 H -6.702 51.815 -0.763 1.00 . A A . 29 PHE HB2 1 1
19 16662 1 1 29 PHE HB3 H -7.208 53.419 -1.280 1.00 . A A . 29 PHE HB3 1 1
19 16663 1 1 29 PHE HD1 H -6.723 55.390 0.132 1.00 . A A . 29 PHE HD1 1 1
19 16664 1 1 29 PHE HD2 H -5.255 51.515 1.125 1.00 . A A . 29 PHE HD2 1 1
19 16665 1 1 29 PHE HE1 H -5.087 56.405 1.663 1.00 . A A . 29 PHE HE1 1 1
19 16666 1 1 29 PHE HE2 H -3.621 52.525 2.658 1.00 . A A . 29 PHE HE2 1 1
19 16667 1 1 29 PHE HZ H -3.532 54.973 2.931 1.00 . A A . 29 PHE HZ 1 1
19 16668 1 1 29 PHE N N -9.070 53.780 0.644 1.00 . A A . 29 PHE N 1 1
19 16669 1 1 29 PHE O O -8.693 51.876 2.503 1.00 . A A . 29 PHE O 1 1
19 16670 1 1 30 LEU C C -6.346 49.261 2.498 1.00 . A A . 30 LEU C 1 1
19 16671 1 1 30 LEU CA C -7.806 49.286 2.065 1.00 . A A . 30 LEU CA 1 1
19 16672 1 1 30 LEU CB C -8.229 47.921 1.501 1.00 . A A . 30 LEU CB 1 1
19 16673 1 1 30 LEU CD1 C -9.129 46.970 3.659 1.00 . A A . 30 LEU CD1 1 1
19 16674 1 1 30 LEU CD2 C -8.519 45.435 1.767 1.00 . A A . 30 LEU CD2 1 1
19 16675 1 1 30 LEU CG C -8.181 46.742 2.486 1.00 . A A . 30 LEU CG 1 1
19 16676 1 1 30 LEU H H -7.786 50.093 0.115 1.00 . A A . 30 LEU H 1 1
19 16677 1 1 30 LEU HA H -8.429 49.531 2.915 1.00 . A A . 30 LEU HA 1 1
19 16678 1 1 30 LEU HB2 H -9.242 48.012 1.132 1.00 . A A . 30 LEU HB2 1 1
19 16679 1 1 30 LEU HB3 H -7.585 47.688 0.666 1.00 . A A . 30 LEU HB3 1 1
19 16680 1 1 30 LEU HD11 H -10.139 47.083 3.293 1.00 . A A . 30 LEU HD11 1 1
19 16681 1 1 30 LEU HD12 H -8.837 47.865 4.189 1.00 . A A . 30 LEU HD12 1 1
19 16682 1 1 30 LEU HD13 H -9.082 46.124 4.331 1.00 . A A . 30 LEU HD13 1 1
19 16683 1 1 30 LEU HD21 H -7.802 45.263 0.978 1.00 . A A . 30 LEU HD21 1 1
19 16684 1 1 30 LEU HD22 H -9.512 45.499 1.342 1.00 . A A . 30 LEU HD22 1 1
19 16685 1 1 30 LEU HD23 H -8.482 44.617 2.471 1.00 . A A . 30 LEU HD23 1 1
19 16686 1 1 30 LEU HG H -7.181 46.654 2.885 1.00 . A A . 30 LEU HG 1 1
19 16687 1 1 30 LEU N N -7.988 50.311 1.050 1.00 . A A . 30 LEU N 1 1
19 16688 1 1 30 LEU O O -5.460 49.038 1.673 1.00 . A A . 30 LEU O 1 1
19 16689 1 1 31 ALA C C -4.123 48.129 4.135 1.00 . A A . 31 ALA C 1 1
19 16690 1 1 31 ALA CA C -4.739 49.510 4.315 1.00 . A A . 31 ALA CA 1 1
19 16691 1 1 31 ALA CB C -4.728 49.925 5.782 1.00 . A A . 31 ALA CB 1 1
19 16692 1 1 31 ALA H H -6.842 49.732 4.377 1.00 . A A . 31 ALA H 1 1
19 16693 1 1 31 ALA HA H -4.153 50.229 3.757 1.00 . A A . 31 ALA HA 1 1
19 16694 1 1 31 ALA HB1 H -5.169 50.906 5.883 1.00 . A A . 31 ALA HB1 1 1
19 16695 1 1 31 ALA HB2 H -3.710 49.950 6.143 1.00 . A A . 31 ALA HB2 1 1
19 16696 1 1 31 ALA HB3 H -5.298 49.214 6.362 1.00 . A A . 31 ALA HB3 1 1
19 16697 1 1 31 ALA N N -6.096 49.527 3.778 1.00 . A A . 31 ALA N 1 1
19 16698 1 1 31 ALA O O -4.244 47.255 4.998 1.00 . A A . 31 ALA O 1 1
19 16699 1 1 32 GLU C C -1.543 46.492 3.240 1.00 . A A . 32 GLU C 1 1
19 16700 1 1 32 GLU CA C -2.924 46.657 2.609 1.00 . A A . 32 GLU CA 1 1
19 16701 1 1 32 GLU CB C -2.838 46.564 1.079 1.00 . A A . 32 GLU CB 1 1
19 16702 1 1 32 GLU CD C -2.358 45.137 -0.955 1.00 . A A . 32 GLU CD 1 1
19 16703 1 1 32 GLU CG C -2.419 45.195 0.562 1.00 . A A . 32 GLU CG 1 1
19 16704 1 1 32 GLU H H -3.433 48.686 2.352 1.00 . A A . 32 GLU H 1 1
19 16705 1 1 32 GLU HA H -3.576 45.874 2.974 1.00 . A A . 32 GLU HA 1 1
19 16706 1 1 32 GLU HB2 H -3.807 46.797 0.663 1.00 . A A . 32 GLU HB2 1 1
19 16707 1 1 32 GLU HB3 H -2.122 47.293 0.725 1.00 . A A . 32 GLU HB3 1 1
19 16708 1 1 32 GLU HG2 H -1.441 44.959 0.959 1.00 . A A . 32 GLU HG2 1 1
19 16709 1 1 32 GLU HG3 H -3.132 44.460 0.908 1.00 . A A . 32 GLU HG3 1 1
19 16710 1 1 32 GLU N N -3.501 47.935 2.982 1.00 . A A . 32 GLU N 1 1
19 16711 1 1 32 GLU O O -0.599 47.216 2.900 1.00 . A A . 32 GLU O 1 1
19 16712 1 1 32 GLU OE1 O -3.343 45.533 -1.613 1.00 . A A . 32 GLU OE1 1 1
19 16713 1 1 32 GLU OE2 O -1.334 44.670 -1.494 1.00 . A A . 32 GLU OE2 1 1
19 16714 1 1 33 HIS C C 0.233 43.828 4.588 1.00 . A A . 33 HIS C 1 1
19 16715 1 1 33 HIS CA C -0.188 45.265 4.864 1.00 . A A . 33 HIS CA 1 1
19 16716 1 1 33 HIS CB C -0.335 45.472 6.378 1.00 . A A . 33 HIS CB 1 1
19 16717 1 1 33 HIS CD2 C -1.704 47.603 6.960 1.00 . A A . 33 HIS CD2 1 1
19 16718 1 1 33 HIS CE1 C -0.031 48.930 7.446 1.00 . A A . 33 HIS CE1 1 1
19 16719 1 1 33 HIS CG C -0.559 46.896 6.789 1.00 . A A . 33 HIS CG 1 1
19 16720 1 1 33 HIS H H -2.237 45.038 4.414 1.00 . A A . 33 HIS H 1 1
19 16721 1 1 33 HIS HA H 0.575 45.932 4.486 1.00 . A A . 33 HIS HA 1 1
19 16722 1 1 33 HIS HB2 H -1.176 44.892 6.730 1.00 . A A . 33 HIS HB2 1 1
19 16723 1 1 33 HIS HB3 H 0.562 45.122 6.870 1.00 . A A . 33 HIS HB3 1 1
19 16724 1 1 33 HIS HD1 H 1.430 47.543 7.065 1.00 . A A . 33 HIS HD1 1 1
19 16725 1 1 33 HIS HD2 H -2.710 47.245 6.795 1.00 . A A . 33 HIS HD2 1 1
19 16726 1 1 33 HIS HE1 H 0.543 49.799 7.738 1.00 . A A . 33 HIS HE1 1 1
19 16727 1 1 33 HIS HE2 H -1.953 49.634 7.449 1.00 . A A . 33 HIS HE2 1 1
19 16728 1 1 33 HIS N N -1.441 45.559 4.179 1.00 . A A . 33 HIS N 1 1
19 16729 1 1 33 HIS ND1 N 0.469 47.758 7.098 1.00 . A A . 33 HIS ND1 1 1
19 16730 1 1 33 HIS NE2 N -1.344 48.863 7.370 1.00 . A A . 33 HIS NE2 1 1
19 16731 1 1 33 HIS O O -0.604 42.979 4.280 1.00 . A A . 33 HIS O 1 1
19 16732 1 1 34 ALA C C 1.454 41.243 5.540 1.00 . A A . 34 ALA C 1 1
19 16733 1 1 34 ALA CA C 2.062 42.215 4.528 1.00 . A A . 34 ALA CA 1 1
19 16734 1 1 34 ALA CB C 3.581 42.228 4.646 1.00 . A A . 34 ALA CB 1 1
19 16735 1 1 34 ALA H H 2.143 44.290 4.945 1.00 . A A . 34 ALA H 1 1
19 16736 1 1 34 ALA HA H 1.802 41.888 3.529 1.00 . A A . 34 ALA HA 1 1
19 16737 1 1 34 ALA HB1 H 3.966 41.237 4.458 1.00 . A A . 34 ALA HB1 1 1
19 16738 1 1 34 ALA HB2 H 3.863 42.540 5.641 1.00 . A A . 34 ALA HB2 1 1
19 16739 1 1 34 ALA HB3 H 3.994 42.917 3.924 1.00 . A A . 34 ALA HB3 1 1
19 16740 1 1 34 ALA N N 1.527 43.560 4.718 1.00 . A A . 34 ALA N 1 1
19 16741 1 1 34 ALA O O 1.360 40.041 5.291 1.00 . A A . 34 ALA O 1 1
19 16742 1 1 35 ASP C C -1.051 40.738 7.458 1.00 . A A . 35 ASP C 1 1
19 16743 1 1 35 ASP CA C 0.425 40.989 7.743 1.00 . A A . 35 ASP CA 1 1
19 16744 1 1 35 ASP CB C 0.552 41.700 9.101 1.00 . A A . 35 ASP CB 1 1
19 16745 1 1 35 ASP CG C 1.958 41.649 9.674 1.00 . A A . 35 ASP CG 1 1
19 16746 1 1 35 ASP H H 1.173 42.744 6.827 1.00 . A A . 35 ASP H 1 1
19 16747 1 1 35 ASP HA H 0.938 40.038 7.796 1.00 . A A . 35 ASP HA 1 1
19 16748 1 1 35 ASP HB2 H 0.272 42.738 8.982 1.00 . A A . 35 ASP HB2 1 1
19 16749 1 1 35 ASP HB3 H -0.122 41.237 9.809 1.00 . A A . 35 ASP HB3 1 1
19 16750 1 1 35 ASP N N 1.045 41.783 6.686 1.00 . A A . 35 ASP N 1 1
19 16751 1 1 35 ASP O O -1.574 39.660 7.749 1.00 . A A . 35 ASP O 1 1
19 16752 1 1 35 ASP OD1 O 2.777 42.531 9.339 1.00 . A A . 35 ASP OD1 1 1
19 16753 1 1 35 ASP OD2 O 2.246 40.728 10.470 1.00 . A A . 35 ASP OD2 1 1
19 16754 1 1 36 ARG C C -3.712 42.915 6.044 1.00 . A A . 36 ARG C 1 1
19 16755 1 1 36 ARG CA C -3.182 41.709 6.809 1.00 . A A . 36 ARG CA 1 1
19 16756 1 1 36 ARG CB C -3.753 41.738 8.235 1.00 . A A . 36 ARG CB 1 1
19 16757 1 1 36 ARG CD C -3.721 42.971 10.452 1.00 . A A . 36 ARG CD 1 1
19 16758 1 1 36 ARG CG C -3.441 43.042 8.958 1.00 . A A . 36 ARG CG 1 1
19 16759 1 1 36 ARG CZ C -2.161 42.637 12.345 1.00 . A A . 36 ARG CZ 1 1
19 16760 1 1 36 ARG H H -1.232 42.481 6.480 1.00 . A A . 36 ARG H 1 1
19 16761 1 1 36 ARG HA H -3.494 40.801 6.314 1.00 . A A . 36 ARG HA 1 1
19 16762 1 1 36 ARG HB2 H -4.827 41.615 8.190 1.00 . A A . 36 ARG HB2 1 1
19 16763 1 1 36 ARG HB3 H -3.326 40.922 8.800 1.00 . A A . 36 ARG HB3 1 1
19 16764 1 1 36 ARG HD2 H -3.782 43.978 10.841 1.00 . A A . 36 ARG HD2 1 1
19 16765 1 1 36 ARG HD3 H -4.665 42.470 10.607 1.00 . A A . 36 ARG HD3 1 1
19 16766 1 1 36 ARG HE H -2.327 41.419 10.763 1.00 . A A . 36 ARG HE 1 1
19 16767 1 1 36 ARG HG2 H -2.396 43.265 8.812 1.00 . A A . 36 ARG HG2 1 1
19 16768 1 1 36 ARG HG3 H -4.039 43.833 8.524 1.00 . A A . 36 ARG HG3 1 1
19 16769 1 1 36 ARG HH11 H -3.334 44.287 12.500 1.00 . A A . 36 ARG HH11 1 1
19 16770 1 1 36 ARG HH12 H -2.227 44.037 13.813 1.00 . A A . 36 ARG HH12 1 1
19 16771 1 1 36 ARG HH21 H -0.864 41.084 12.494 1.00 . A A . 36 ARG HH21 1 1
19 16772 1 1 36 ARG HH22 H -0.819 42.221 13.806 1.00 . A A . 36 ARG HH22 1 1
19 16773 1 1 36 ARG N N -1.724 41.730 6.883 1.00 . A A . 36 ARG N 1 1
19 16774 1 1 36 ARG NE N -2.672 42.243 11.175 1.00 . A A . 36 ARG NE 1 1
19 16775 1 1 36 ARG NH1 N -2.610 43.741 12.931 1.00 . A A . 36 ARG NH1 1 1
19 16776 1 1 36 ARG NH2 N -1.207 41.924 12.929 1.00 . A A . 36 ARG NH2 1 1
19 16777 1 1 36 ARG O O -2.948 43.753 5.569 1.00 . A A . 36 ARG O 1 1
19 16778 1 1 37 TYR C C -6.494 44.856 6.471 1.00 . A A . 37 TYR C 1 1
19 16779 1 1 37 TYR CA C -5.711 44.144 5.373 1.00 . A A . 37 TYR CA 1 1
19 16780 1 1 37 TYR CB C -6.657 43.680 4.259 1.00 . A A . 37 TYR CB 1 1
19 16781 1 1 37 TYR CD1 C -5.364 43.323 2.108 1.00 . A A . 37 TYR CD1 1 1
19 16782 1 1 37 TYR CD2 C -5.972 41.405 3.386 1.00 . A A . 37 TYR CD2 1 1
19 16783 1 1 37 TYR CE1 C -4.741 42.509 1.181 1.00 . A A . 37 TYR CE1 1 1
19 16784 1 1 37 TYR CE2 C -5.354 40.586 2.464 1.00 . A A . 37 TYR CE2 1 1
19 16785 1 1 37 TYR CG C -5.986 42.787 3.229 1.00 . A A . 37 TYR CG 1 1
19 16786 1 1 37 TYR CZ C -4.744 41.141 1.362 1.00 . A A . 37 TYR CZ 1 1
19 16787 1 1 37 TYR H H -5.570 42.262 6.304 1.00 . A A . 37 TYR H 1 1
19 16788 1 1 37 TYR HA H -4.969 44.819 4.963 1.00 . A A . 37 TYR HA 1 1
19 16789 1 1 37 TYR HB2 H -7.476 43.125 4.696 1.00 . A A . 37 TYR HB2 1 1
19 16790 1 1 37 TYR HB3 H -7.049 44.545 3.746 1.00 . A A . 37 TYR HB3 1 1
19 16791 1 1 37 TYR HD1 H -5.365 44.395 1.967 1.00 . A A . 37 TYR HD1 1 1
19 16792 1 1 37 TYR HD2 H -6.453 40.969 4.250 1.00 . A A . 37 TYR HD2 1 1
19 16793 1 1 37 TYR HE1 H -4.261 42.944 0.317 1.00 . A A . 37 TYR HE1 1 1
19 16794 1 1 37 TYR HE2 H -5.356 39.515 2.606 1.00 . A A . 37 TYR HE2 1 1
19 16795 1 1 37 TYR HH H -4.669 39.547 0.287 1.00 . A A . 37 TYR HH 1 1
19 16796 1 1 37 TYR N N -5.029 43.000 5.958 1.00 . A A . 37 TYR N 1 1
19 16797 1 1 37 TYR O O -7.084 44.200 7.333 1.00 . A A . 37 TYR O 1 1
19 16798 1 1 37 TYR OH O -4.121 40.323 0.445 1.00 . A A . 37 TYR OH 1 1
19 16799 1 1 38 SER C C -7.892 48.149 6.840 1.00 . A A . 38 SER C 1 1
19 16800 1 1 38 SER CA C -7.162 46.971 7.479 1.00 . A A . 38 SER CA 1 1
19 16801 1 1 38 SER CB C -6.143 47.470 8.511 1.00 . A A . 38 SER CB 1 1
19 16802 1 1 38 SER H H -5.998 46.649 5.743 1.00 . A A . 38 SER H 1 1
19 16803 1 1 38 SER HA H -7.885 46.336 7.974 1.00 . A A . 38 SER HA 1 1
19 16804 1 1 38 SER HB2 H -5.654 46.624 8.972 1.00 . A A . 38 SER HB2 1 1
19 16805 1 1 38 SER HB3 H -5.405 48.086 8.017 1.00 . A A . 38 SER HB3 1 1
19 16806 1 1 38 SER HG H -7.196 47.645 10.156 1.00 . A A . 38 SER HG 1 1
19 16807 1 1 38 SER N N -6.482 46.181 6.459 1.00 . A A . 38 SER N 1 1
19 16808 1 1 38 SER O O -7.545 48.581 5.742 1.00 . A A . 38 SER O 1 1
19 16809 1 1 38 SER OG O -6.768 48.238 9.526 1.00 . A A . 38 SER OG 1 1
19 16810 1 1 39 CYS C C -10.210 50.657 8.135 1.00 . A A . 39 CYS C 1 1
19 16811 1 1 39 CYS CA C -9.656 49.809 7.010 1.00 . A A . 39 CYS CA 1 1
19 16812 1 1 39 CYS CB C -10.831 49.366 6.140 1.00 . A A . 39 CYS CB 1 1
19 16813 1 1 39 CYS H H -9.187 48.244 8.360 1.00 . A A . 39 CYS H 1 1
19 16814 1 1 39 CYS HA H -8.985 50.408 6.413 1.00 . A A . 39 CYS HA 1 1
19 16815 1 1 39 CYS HB2 H -10.468 48.786 5.322 1.00 . A A . 39 CYS HB2 1 1
19 16816 1 1 39 CYS HB3 H -11.502 48.760 6.731 1.00 . A A . 39 CYS HB3 1 1
19 16817 1 1 39 CYS N N -8.916 48.658 7.513 1.00 . A A . 39 CYS N 1 1
19 16818 1 1 39 CYS O O -10.935 50.156 8.991 1.00 . A A . 39 CYS O 1 1
19 16819 1 1 39 CYS SG S -11.802 50.742 5.444 1.00 . A A . 39 CYS SG 1 1
19 16820 1 1 40 GLY C C -12.053 53.003 8.368 1.00 . A A . 40 GLY C 1 1
19 16821 1 1 40 GLY CA C -10.637 52.891 8.911 1.00 . A A . 40 GLY CA 1 1
19 16822 1 1 40 GLY H H -9.108 52.240 7.597 1.00 . A A . 40 GLY H 1 1
19 16823 1 1 40 GLY HA2 H -10.671 52.559 9.940 1.00 . A A . 40 GLY HA2 1 1
19 16824 1 1 40 GLY HA3 H -10.159 53.856 8.861 1.00 . A A . 40 GLY HA3 1 1
19 16825 1 1 40 GLY N N -9.879 51.941 8.125 1.00 . A A . 40 GLY N 1 1
19 16826 1 1 40 GLY O O -12.392 52.330 7.386 1.00 . A A . 40 GLY O 1 1
19 16827 1 1 41 ARG C C -15.172 52.882 8.907 1.00 . A A . 41 ARG C 1 1
19 16828 1 1 41 ARG CA C -14.254 54.053 8.554 1.00 . A A . 41 ARG CA 1 1
19 16829 1 1 41 ARG CB C -14.324 54.360 7.043 1.00 . A A . 41 ARG CB 1 1
19 16830 1 1 41 ARG CD C -14.983 56.765 7.334 1.00 . A A . 41 ARG CD 1 1
19 16831 1 1 41 ARG CG C -13.999 55.805 6.679 1.00 . A A . 41 ARG CG 1 1
19 16832 1 1 41 ARG CZ C -15.989 58.790 6.336 1.00 . A A . 41 ARG CZ 1 1
19 16833 1 1 41 ARG H H -12.578 54.257 9.821 1.00 . A A . 41 ARG H 1 1
19 16834 1 1 41 ARG HA H -14.609 54.921 9.092 1.00 . A A . 41 ARG HA 1 1
19 16835 1 1 41 ARG HB2 H -13.625 53.722 6.525 1.00 . A A . 41 ARG HB2 1 1
19 16836 1 1 41 ARG HB3 H -15.322 54.142 6.688 1.00 . A A . 41 ARG HB3 1 1
19 16837 1 1 41 ARG HD2 H -15.983 56.375 7.203 1.00 . A A . 41 ARG HD2 1 1
19 16838 1 1 41 ARG HD3 H -14.758 56.820 8.389 1.00 . A A . 41 ARG HD3 1 1
19 16839 1 1 41 ARG HE H -14.037 58.540 6.717 1.00 . A A . 41 ARG HE 1 1
19 16840 1 1 41 ARG HG2 H -12.999 56.040 7.016 1.00 . A A . 41 ARG HG2 1 1
19 16841 1 1 41 ARG HG3 H -14.056 55.920 5.604 1.00 . A A . 41 ARG HG3 1 1
19 16842 1 1 41 ARG HH11 H -17.313 57.308 6.744 1.00 . A A . 41 ARG HH11 1 1
19 16843 1 1 41 ARG HH12 H -17.999 58.751 6.066 1.00 . A A . 41 ARG HH12 1 1
19 16844 1 1 41 ARG HH21 H -14.937 60.440 5.806 1.00 . A A . 41 ARG HH21 1 1
19 16845 1 1 41 ARG HH22 H -16.648 60.528 5.531 1.00 . A A . 41 ARG HH22 1 1
19 16846 1 1 41 ARG N N -12.883 53.816 9.003 1.00 . A A . 41 ARG N 1 1
19 16847 1 1 41 ARG NE N -14.921 58.112 6.766 1.00 . A A . 41 ARG NE 1 1
19 16848 1 1 41 ARG NH1 N -17.196 58.239 6.384 1.00 . A A . 41 ARG NH1 1 1
19 16849 1 1 41 ARG NH2 N -15.847 60.016 5.852 1.00 . A A . 41 ARG NH2 1 1
19 16850 1 1 41 ARG O O -16.257 53.097 9.445 1.00 . A A . 41 ARG O 1 1
19 16851 1 1 42 CYS C C -14.873 49.462 9.799 1.00 . A A . 42 CYS C 1 1
19 16852 1 1 42 CYS CA C -15.608 50.495 8.940 1.00 . A A . 42 CYS CA 1 1
19 16853 1 1 42 CYS CB C -16.174 49.843 7.665 1.00 . A A . 42 CYS CB 1 1
19 16854 1 1 42 CYS H H -13.887 51.501 8.179 1.00 . A A . 42 CYS H 1 1
19 16855 1 1 42 CYS HA H -16.436 50.875 9.523 1.00 . A A . 42 CYS HA 1 1
19 16856 1 1 42 CYS HB2 H -16.922 49.118 7.945 1.00 . A A . 42 CYS HB2 1 1
19 16857 1 1 42 CYS HB3 H -16.636 50.608 7.058 1.00 . A A . 42 CYS HB3 1 1
19 16858 1 1 42 CYS N N -14.760 51.642 8.614 1.00 . A A . 42 CYS N 1 1
19 16859 1 1 42 CYS O O -15.502 48.578 10.384 1.00 . A A . 42 CYS O 1 1
19 16860 1 1 42 CYS SG S -14.945 48.982 6.630 1.00 . A A . 42 CYS SG 1 1
19 16861 1 1 43 GLY C C -12.600 47.301 10.080 1.00 . A A . 43 GLY C 1 1
19 16862 1 1 43 GLY CA C -12.778 48.660 10.724 1.00 . A A . 43 GLY CA 1 1
19 16863 1 1 43 GLY H H -13.088 50.302 9.420 1.00 . A A . 43 GLY H 1 1
19 16864 1 1 43 GLY HA2 H -11.804 49.089 10.902 1.00 . A A . 43 GLY HA2 1 1
19 16865 1 1 43 GLY HA3 H -13.282 48.535 11.673 1.00 . A A . 43 GLY HA3 1 1
19 16866 1 1 43 GLY N N -13.549 49.578 9.895 1.00 . A A . 43 GLY N 1 1
19 16867 1 1 43 GLY O O -12.300 46.314 10.758 1.00 . A A . 43 GLY O 1 1
19 16868 1 1 44 TYR C C -11.216 45.477 8.169 1.00 . A A . 44 TYR C 1 1
19 16869 1 1 44 TYR CA C -12.637 46.001 8.023 1.00 . A A . 44 TYR CA 1 1
19 16870 1 1 44 TYR CB C -12.988 46.184 6.539 1.00 . A A . 44 TYR CB 1 1
19 16871 1 1 44 TYR CD1 C -14.055 44.031 5.731 1.00 . A A . 44 TYR CD1 1 1
19 16872 1 1 44 TYR CD2 C -11.824 44.507 5.030 1.00 . A A . 44 TYR CD2 1 1
19 16873 1 1 44 TYR CE1 C -14.029 42.849 5.016 1.00 . A A . 44 TYR CE1 1 1
19 16874 1 1 44 TYR CE2 C -11.794 43.328 4.313 1.00 . A A . 44 TYR CE2 1 1
19 16875 1 1 44 TYR CG C -12.956 44.884 5.749 1.00 . A A . 44 TYR CG 1 1
19 16876 1 1 44 TYR CZ C -12.898 42.501 4.312 1.00 . A A . 44 TYR CZ 1 1
19 16877 1 1 44 TYR H H -13.020 48.065 8.285 1.00 . A A . 44 TYR H 1 1
19 16878 1 1 44 TYR HA H -13.320 45.282 8.457 1.00 . A A . 44 TYR HA 1 1
19 16879 1 1 44 TYR HB2 H -13.984 46.599 6.461 1.00 . A A . 44 TYR HB2 1 1
19 16880 1 1 44 TYR HB3 H -12.285 46.870 6.084 1.00 . A A . 44 TYR HB3 1 1
19 16881 1 1 44 TYR HD1 H -14.942 44.304 6.285 1.00 . A A . 44 TYR HD1 1 1
19 16882 1 1 44 TYR HD2 H -10.959 45.155 5.033 1.00 . A A . 44 TYR HD2 1 1
19 16883 1 1 44 TYR HE1 H -14.893 42.201 5.014 1.00 . A A . 44 TYR HE1 1 1
19 16884 1 1 44 TYR HE2 H -10.909 43.056 3.759 1.00 . A A . 44 TYR HE2 1 1
19 16885 1 1 44 TYR HH H -12.055 40.847 3.787 1.00 . A A . 44 TYR HH 1 1
19 16886 1 1 44 TYR N N -12.784 47.249 8.763 1.00 . A A . 44 TYR N 1 1
19 16887 1 1 44 TYR O O -10.249 46.199 7.910 1.00 . A A . 44 TYR O 1 1
19 16888 1 1 44 TYR OH O -12.875 41.326 3.595 1.00 . A A . 44 TYR OH 1 1
19 16889 1 1 45 THR C C -9.807 42.195 8.218 1.00 . A A . 45 THR C 1 1
19 16890 1 1 45 THR CA C -9.817 43.593 8.829 1.00 . A A . 45 THR CA 1 1
19 16891 1 1 45 THR CB C -9.529 43.495 10.345 1.00 . A A . 45 THR CB 1 1
19 16892 1 1 45 THR CG2 C -8.058 43.176 10.614 1.00 . A A . 45 THR CG2 1 1
19 16893 1 1 45 THR H H -11.920 43.708 8.755 1.00 . A A . 45 THR H 1 1
19 16894 1 1 45 THR HA H -9.046 44.196 8.366 1.00 . A A . 45 THR HA 1 1
19 16895 1 1 45 THR HB H -10.138 42.705 10.763 1.00 . A A . 45 THR HB 1 1
19 16896 1 1 45 THR HG1 H -10.706 45.069 10.610 1.00 . A A . 45 THR HG1 1 1
19 16897 1 1 45 THR HG21 H -7.891 43.117 11.680 1.00 . A A . 45 THR HG21 1 1
19 16898 1 1 45 THR HG22 H -7.435 43.955 10.196 1.00 . A A . 45 THR HG22 1 1
19 16899 1 1 45 THR HG23 H -7.804 42.229 10.158 1.00 . A A . 45 THR HG23 1 1
19 16900 1 1 45 THR N N -11.104 44.227 8.596 1.00 . A A . 45 THR N 1 1
19 16901 1 1 45 THR O O -10.809 41.477 8.280 1.00 . A A . 45 THR O 1 1
19 16902 1 1 45 THR OG1 O -9.877 44.734 10.986 1.00 . A A . 45 THR OG1 1 1
19 16903 1 1 46 GLU C C -7.082 40.056 7.042 1.00 . A A . 46 GLU C 1 1
19 16904 1 1 46 GLU CA C -8.539 40.513 6.989 1.00 . A A . 46 GLU CA 1 1
19 16905 1 1 46 GLU CB C -9.020 40.583 5.530 1.00 . A A . 46 GLU CB 1 1
19 16906 1 1 46 GLU CD C -9.427 39.370 3.345 1.00 . A A . 46 GLU CD 1 1
19 16907 1 1 46 GLU CG C -9.011 39.243 4.802 1.00 . A A . 46 GLU CG 1 1
19 16908 1 1 46 GLU H H -7.922 42.438 7.610 1.00 . A A . 46 GLU H 1 1
19 16909 1 1 46 GLU HA H -9.152 39.805 7.529 1.00 . A A . 46 GLU HA 1 1
19 16910 1 1 46 GLU HB2 H -10.032 40.965 5.515 1.00 . A A . 46 GLU HB2 1 1
19 16911 1 1 46 GLU HB3 H -8.383 41.268 4.986 1.00 . A A . 46 GLU HB3 1 1
19 16912 1 1 46 GLU HG2 H -8.012 38.831 4.845 1.00 . A A . 46 GLU HG2 1 1
19 16913 1 1 46 GLU HG3 H -9.695 38.571 5.301 1.00 . A A . 46 GLU HG3 1 1
19 16914 1 1 46 GLU N N -8.680 41.819 7.623 1.00 . A A . 46 GLU N 1 1
19 16915 1 1 46 GLU O O -6.233 40.589 6.329 1.00 . A A . 46 GLU O 1 1
19 16916 1 1 46 GLU OE1 O -10.621 39.640 3.082 1.00 . A A . 46 GLU OE1 1 1
19 16917 1 1 46 GLU OE2 O -8.566 39.213 2.452 1.00 . A A . 46 GLU OE2 1 1
19 16918 1 1 47 PHE C C -5.068 37.790 6.754 1.00 . A A . 47 PHE C 1 1
19 16919 1 1 47 PHE CA C -5.433 38.554 8.017 1.00 . A A . 47 PHE CA 1 1
19 16920 1 1 47 PHE CB C -5.300 37.641 9.240 1.00 . A A . 47 PHE CB 1 1
19 16921 1 1 47 PHE CD1 C -4.352 39.189 10.962 1.00 . A A . 47 PHE CD1 1 1
19 16922 1 1 47 PHE CD2 C -6.507 38.247 11.367 1.00 . A A . 47 PHE CD2 1 1
19 16923 1 1 47 PHE CE1 C -4.421 39.869 12.163 1.00 . A A . 47 PHE CE1 1 1
19 16924 1 1 47 PHE CE2 C -6.581 38.925 12.569 1.00 . A A . 47 PHE CE2 1 1
19 16925 1 1 47 PHE CG C -5.390 38.372 10.551 1.00 . A A . 47 PHE CG 1 1
19 16926 1 1 47 PHE CZ C -5.536 39.737 12.967 1.00 . A A . 47 PHE CZ 1 1
19 16927 1 1 47 PHE H H -7.497 38.730 8.482 1.00 . A A . 47 PHE H 1 1
19 16928 1 1 47 PHE HA H -4.753 39.389 8.127 1.00 . A A . 47 PHE HA 1 1
19 16929 1 1 47 PHE HB2 H -6.087 36.902 9.216 1.00 . A A . 47 PHE HB2 1 1
19 16930 1 1 47 PHE HB3 H -4.343 37.138 9.205 1.00 . A A . 47 PHE HB3 1 1
19 16931 1 1 47 PHE HD1 H -3.478 39.293 10.328 1.00 . A A . 47 PHE HD1 1 1
19 16932 1 1 47 PHE HD2 H -7.324 37.612 11.056 1.00 . A A . 47 PHE HD2 1 1
19 16933 1 1 47 PHE HE1 H -3.602 40.502 12.472 1.00 . A A . 47 PHE HE1 1 1
19 16934 1 1 47 PHE HE2 H -7.455 38.820 13.196 1.00 . A A . 47 PHE HE2 1 1
19 16935 1 1 47 PHE HZ H -5.591 40.267 13.907 1.00 . A A . 47 PHE HZ 1 1
19 16936 1 1 47 PHE N N -6.787 39.094 7.909 1.00 . A A . 47 PHE N 1 1
19 16937 1 1 47 PHE O O -5.880 37.027 6.224 1.00 . A A . 47 PHE O 1 1
19 16938 1 1 48 LYS C C -3.273 35.805 5.268 1.00 . A A . 48 LYS C 1 1
19 16939 1 1 48 LYS CA C -3.391 37.316 5.051 1.00 . A A . 48 LYS CA 1 1
19 16940 1 1 48 LYS CB C -2.053 37.880 4.550 1.00 . A A . 48 LYS CB 1 1
19 16941 1 1 48 LYS CD C -0.952 39.512 2.966 1.00 . A A . 48 LYS CD 1 1
19 16942 1 1 48 LYS CE C -1.142 40.749 2.092 1.00 . A A . 48 LYS CE 1 1
19 16943 1 1 48 LYS CG C -2.174 39.229 3.839 1.00 . A A . 48 LYS CG 1 1
19 16944 1 1 48 LYS H H -3.237 38.617 6.741 1.00 . A A . 48 LYS H 1 1
19 16945 1 1 48 LYS HA H -4.143 37.488 4.290 1.00 . A A . 48 LYS HA 1 1
19 16946 1 1 48 LYS HB2 H -1.387 38.001 5.393 1.00 . A A . 48 LYS HB2 1 1
19 16947 1 1 48 LYS HB3 H -1.612 37.173 3.858 1.00 . A A . 48 LYS HB3 1 1
19 16948 1 1 48 LYS HD2 H -0.093 39.666 3.604 1.00 . A A . 48 LYS HD2 1 1
19 16949 1 1 48 LYS HD3 H -0.775 38.656 2.327 1.00 . A A . 48 LYS HD3 1 1
19 16950 1 1 48 LYS HE2 H -2.083 40.663 1.566 1.00 . A A . 48 LYS HE2 1 1
19 16951 1 1 48 LYS HE3 H -1.165 41.625 2.723 1.00 . A A . 48 LYS HE3 1 1
19 16952 1 1 48 LYS HG2 H -3.056 39.220 3.214 1.00 . A A . 48 LYS HG2 1 1
19 16953 1 1 48 LYS HG3 H -2.267 40.011 4.581 1.00 . A A . 48 LYS HG3 1 1
19 16954 1 1 48 LYS HZ1 H -0.058 40.093 0.432 1.00 . A A . 48 LYS HZ1 1 1
19 16955 1 1 48 LYS HZ2 H 0.875 40.921 1.572 1.00 . A A . 48 LYS HZ2 1 1
19 16956 1 1 48 LYS HZ3 H -0.169 41.777 0.555 1.00 . A A . 48 LYS HZ3 1 1
19 16957 1 1 48 LYS N N -3.845 37.996 6.269 1.00 . A A . 48 LYS N 1 1
19 16958 1 1 48 LYS NZ N -0.048 40.896 1.095 1.00 . A A . 48 LYS NZ 1 1
19 16959 1 1 48 LYS O O -3.480 35.016 4.342 1.00 . A A . 48 LYS O 1 1
19 16960 1 1 49 LYS C C -4.036 33.513 7.622 1.00 . A A . 49 LYS C 1 1
19 16961 1 1 49 LYS CA C -2.814 33.993 6.838 1.00 . A A . 49 LYS CA 1 1
19 16962 1 1 49 LYS CB C -1.520 33.758 7.636 1.00 . A A . 49 LYS CB 1 1
19 16963 1 1 49 LYS CD C 1.015 33.729 7.614 1.00 . A A . 49 LYS CD 1 1
19 16964 1 1 49 LYS CE C 1.114 32.229 7.866 1.00 . A A . 49 LYS CE 1 1
19 16965 1 1 49 LYS CG C -0.255 34.096 6.850 1.00 . A A . 49 LYS CG 1 1
19 16966 1 1 49 LYS H H -2.778 36.083 7.184 1.00 . A A . 49 LYS H 1 1
19 16967 1 1 49 LYS HA H -2.759 33.429 5.915 1.00 . A A . 49 LYS HA 1 1
19 16968 1 1 49 LYS HB2 H -1.541 34.368 8.529 1.00 . A A . 49 LYS HB2 1 1
19 16969 1 1 49 LYS HB3 H -1.473 32.717 7.924 1.00 . A A . 49 LYS HB3 1 1
19 16970 1 1 49 LYS HD2 H 1.874 34.042 7.036 1.00 . A A . 49 LYS HD2 1 1
19 16971 1 1 49 LYS HD3 H 1.013 34.245 8.563 1.00 . A A . 49 LYS HD3 1 1
19 16972 1 1 49 LYS HE2 H 0.284 31.925 8.491 1.00 . A A . 49 LYS HE2 1 1
19 16973 1 1 49 LYS HE3 H 1.057 31.711 6.919 1.00 . A A . 49 LYS HE3 1 1
19 16974 1 1 49 LYS HG2 H -0.270 33.550 5.916 1.00 . A A . 49 LYS HG2 1 1
19 16975 1 1 49 LYS HG3 H -0.246 35.157 6.644 1.00 . A A . 49 LYS HG3 1 1
19 16976 1 1 49 LYS HZ1 H 2.473 32.371 9.446 1.00 . A A . 49 LYS HZ1 1 1
19 16977 1 1 49 LYS HZ2 H 3.200 32.114 7.944 1.00 . A A . 49 LYS HZ2 1 1
19 16978 1 1 49 LYS HZ3 H 2.415 30.841 8.732 1.00 . A A . 49 LYS HZ3 1 1
19 16979 1 1 49 LYS N N -2.944 35.407 6.492 1.00 . A A . 49 LYS N 1 1
19 16980 1 1 49 LYS NZ N 2.387 31.863 8.544 1.00 . A A . 49 LYS NZ 1 1
19 16981 1 1 49 LYS O O -3.943 32.603 8.450 1.00 . A A . 49 LYS O 1 1
19 16982 1 1 50 ALA C C -7.208 32.738 7.043 1.00 . A A . 50 ALA C 1 1
19 16983 1 1 50 ALA CA C -6.449 33.700 7.956 1.00 . A A . 50 ALA CA 1 1
19 16984 1 1 50 ALA CB C -7.313 34.913 8.280 1.00 . A A . 50 ALA CB 1 1
19 16985 1 1 50 ALA H H -5.193 34.857 6.697 1.00 . A A . 50 ALA H 1 1
19 16986 1 1 50 ALA HA H -6.218 33.195 8.885 1.00 . A A . 50 ALA HA 1 1
19 16987 1 1 50 ALA HB1 H -8.230 34.587 8.750 1.00 . A A . 50 ALA HB1 1 1
19 16988 1 1 50 ALA HB2 H -7.545 35.448 7.371 1.00 . A A . 50 ALA HB2 1 1
19 16989 1 1 50 ALA HB3 H -6.779 35.566 8.953 1.00 . A A . 50 ALA HB3 1 1
19 16990 1 1 50 ALA N N -5.189 34.115 7.338 1.00 . A A . 50 ALA N 1 1
19 16991 1 1 50 ALA O O -8.394 32.482 7.245 1.00 . A A . 50 ALA O 1 1
19 16992 1 1 51 LYS C C -7.022 29.832 5.722 1.00 . A A . 51 LYS C 1 1
19 16993 1 1 51 LYS CA C -7.102 31.235 5.117 1.00 . A A . 51 LYS CA 1 1
19 16994 1 1 51 LYS CB C -6.380 31.286 3.756 1.00 . A A . 51 LYS CB 1 1
19 16995 1 1 51 LYS CD C -8.012 32.502 2.224 1.00 . A A . 51 LYS CD 1 1
19 16996 1 1 51 LYS CE C -8.972 33.594 2.688 1.00 . A A . 51 LYS CE 1 1
19 16997 1 1 51 LYS CG C -6.654 32.554 2.941 1.00 . A A . 51 LYS CG 1 1
19 16998 1 1 51 LYS H H -5.580 32.470 5.914 1.00 . A A . 51 LYS H 1 1
19 16999 1 1 51 LYS HA H -8.144 31.493 4.973 1.00 . A A . 51 LYS HA 1 1
19 17000 1 1 51 LYS HB2 H -5.315 31.223 3.929 1.00 . A A . 51 LYS HB2 1 1
19 17001 1 1 51 LYS HB3 H -6.686 30.433 3.166 1.00 . A A . 51 LYS HB3 1 1
19 17002 1 1 51 LYS HD2 H -7.849 32.621 1.163 1.00 . A A . 51 LYS HD2 1 1
19 17003 1 1 51 LYS HD3 H -8.470 31.538 2.404 1.00 . A A . 51 LYS HD3 1 1
19 17004 1 1 51 LYS HE2 H -8.508 34.558 2.529 1.00 . A A . 51 LYS HE2 1 1
19 17005 1 1 51 LYS HE3 H -9.876 33.533 2.100 1.00 . A A . 51 LYS HE3 1 1
19 17006 1 1 51 LYS HG2 H -6.639 33.406 3.608 1.00 . A A . 51 LYS HG2 1 1
19 17007 1 1 51 LYS HG3 H -5.871 32.667 2.204 1.00 . A A . 51 LYS HG3 1 1
19 17008 1 1 51 LYS HZ1 H -10.036 34.172 4.383 1.00 . A A . 51 LYS HZ1 1 1
19 17009 1 1 51 LYS HZ2 H -8.480 33.610 4.714 1.00 . A A . 51 LYS HZ2 1 1
19 17010 1 1 51 LYS HZ3 H -9.710 32.513 4.317 1.00 . A A . 51 LYS HZ3 1 1
19 17011 1 1 51 LYS N N -6.518 32.209 6.036 1.00 . A A . 51 LYS N 1 1
19 17012 1 1 51 LYS NZ N -9.323 33.462 4.125 1.00 . A A . 51 LYS NZ 1 1
19 17013 1 1 51 LYS O O -7.961 29.383 6.389 1.00 . A A . 51 LYS O 1 1
19 17014 1 1 52 LYS C C -4.121 27.606 6.145 1.00 . A A . 52 LYS C 1 1
19 17015 1 1 52 LYS CA C -5.628 27.833 6.052 1.00 . A A . 52 LYS CA 1 1
19 17016 1 1 52 LYS CB C -6.278 26.722 5.194 1.00 . A A . 52 LYS CB 1 1
19 17017 1 1 52 LYS CD C -8.147 26.197 6.813 1.00 . A A . 52 LYS CD 1 1
19 17018 1 1 52 LYS CE C -9.654 26.152 7.027 1.00 . A A . 52 LYS CE 1 1
19 17019 1 1 52 LYS CG C -7.787 26.579 5.378 1.00 . A A . 52 LYS CG 1 1
19 17020 1 1 52 LYS H H -5.185 29.591 4.971 1.00 . A A . 52 LYS H 1 1
19 17021 1 1 52 LYS HA H -6.042 27.799 7.051 1.00 . A A . 52 LYS HA 1 1
19 17022 1 1 52 LYS HB2 H -6.089 26.937 4.153 1.00 . A A . 52 LYS HB2 1 1
19 17023 1 1 52 LYS HB3 H -5.819 25.774 5.441 1.00 . A A . 52 LYS HB3 1 1
19 17024 1 1 52 LYS HD2 H -7.737 25.221 7.028 1.00 . A A . 52 LYS HD2 1 1
19 17025 1 1 52 LYS HD3 H -7.718 26.925 7.489 1.00 . A A . 52 LYS HD3 1 1
19 17026 1 1 52 LYS HE2 H -9.849 25.872 8.052 1.00 . A A . 52 LYS HE2 1 1
19 17027 1 1 52 LYS HE3 H -10.061 27.136 6.841 1.00 . A A . 52 LYS HE3 1 1
19 17028 1 1 52 LYS HG2 H -8.260 27.520 5.134 1.00 . A A . 52 LYS HG2 1 1
19 17029 1 1 52 LYS HG3 H -8.148 25.811 4.709 1.00 . A A . 52 LYS HG3 1 1
19 17030 1 1 52 LYS HZ1 H -9.840 24.252 6.180 1.00 . A A . 52 LYS HZ1 1 1
19 17031 1 1 52 LYS HZ2 H -10.297 25.508 5.142 1.00 . A A . 52 LYS HZ2 1 1
19 17032 1 1 52 LYS HZ3 H -11.314 25.045 6.412 1.00 . A A . 52 LYS HZ3 1 1
19 17033 1 1 52 LYS N N -5.888 29.165 5.507 1.00 . A A . 52 LYS N 1 1
19 17034 1 1 52 LYS NZ N -10.321 25.173 6.128 1.00 . A A . 52 LYS NZ 1 1
19 17035 1 1 52 LYS O O -3.545 26.846 5.363 1.00 . A A . 52 LYS O 1 1
19 17036 1 1 53 SER C C -1.722 26.728 7.714 1.00 . A A . 53 SER C 1 1
19 17037 1 1 53 SER CA C -2.051 28.161 7.298 1.00 . A A . 53 SER CA 1 1
19 17038 1 1 53 SER CB C -1.597 29.164 8.361 1.00 . A A . 53 SER CB 1 1
19 17039 1 1 53 SER H H -3.991 28.928 7.637 1.00 . A A . 53 SER H 1 1
19 17040 1 1 53 SER HA H -1.547 28.383 6.367 1.00 . A A . 53 SER HA 1 1
19 17041 1 1 53 SER HB2 H -2.031 28.903 9.316 1.00 . A A . 53 SER HB2 1 1
19 17042 1 1 53 SER HB3 H -0.520 29.147 8.439 1.00 . A A . 53 SER HB3 1 1
19 17043 1 1 53 SER HG H -2.300 30.940 8.809 1.00 . A A . 53 SER HG 1 1
19 17044 1 1 53 SER N N -3.483 28.300 7.079 1.00 . A A . 53 SER N 1 1
19 17045 1 1 53 SER O O -1.983 26.321 8.852 1.00 . A A . 53 SER O 1 1
19 17046 1 1 53 SER OG O -2.009 30.478 8.014 1.00 . A A . 53 SER OG 1 1
19 17047 1 1 54 LYS C C 0.298 24.342 7.882 1.00 . A A . 54 LYS C 1 1
19 17048 1 1 54 LYS CA C -0.925 24.540 6.991 1.00 . A A . 54 LYS CA 1 1
19 17049 1 1 54 LYS CB C -0.725 23.822 5.647 1.00 . A A . 54 LYS CB 1 1
19 17050 1 1 54 LYS CD C -1.806 21.662 6.401 1.00 . A A . 54 LYS CD 1 1
19 17051 1 1 54 LYS CE C -1.643 20.154 6.565 1.00 . A A . 54 LYS CE 1 1
19 17052 1 1 54 LYS CG C -0.573 22.306 5.768 1.00 . A A . 54 LYS CG 1 1
19 17053 1 1 54 LYS H H -0.929 26.363 5.915 1.00 . A A . 54 LYS H 1 1
19 17054 1 1 54 LYS HA H -1.792 24.122 7.486 1.00 . A A . 54 LYS HA 1 1
19 17055 1 1 54 LYS HB2 H -1.577 24.028 5.013 1.00 . A A . 54 LYS HB2 1 1
19 17056 1 1 54 LYS HB3 H 0.164 24.215 5.171 1.00 . A A . 54 LYS HB3 1 1
19 17057 1 1 54 LYS HD2 H -1.972 22.100 7.376 1.00 . A A . 54 LYS HD2 1 1
19 17058 1 1 54 LYS HD3 H -2.663 21.854 5.771 1.00 . A A . 54 LYS HD3 1 1
19 17059 1 1 54 LYS HE2 H -0.750 19.959 7.140 1.00 . A A . 54 LYS HE2 1 1
19 17060 1 1 54 LYS HE3 H -2.500 19.768 7.098 1.00 . A A . 54 LYS HE3 1 1
19 17061 1 1 54 LYS HG2 H -0.430 21.889 4.781 1.00 . A A . 54 LYS HG2 1 1
19 17062 1 1 54 LYS HG3 H 0.292 22.088 6.379 1.00 . A A . 54 LYS HG3 1 1
19 17063 1 1 54 LYS HZ1 H -2.438 19.503 4.749 1.00 . A A . 54 LYS HZ1 1 1
19 17064 1 1 54 LYS HZ2 H -1.288 18.451 5.405 1.00 . A A . 54 LYS HZ2 1 1
19 17065 1 1 54 LYS HZ3 H -0.797 19.891 4.676 1.00 . A A . 54 LYS HZ3 1 1
19 17066 1 1 54 LYS N N -1.179 25.959 6.775 1.00 . A A . 54 LYS N 1 1
19 17067 1 1 54 LYS NZ N -1.534 19.452 5.259 1.00 . A A . 54 LYS NZ 1 1
19 17068 1 1 54 LYS O O 1.409 24.752 7.531 1.00 . A A . 54 LYS O 1 1
19 17069 1 1 55 SER C C 1.978 22.224 9.478 1.00 . A A . 55 SER C 1 1
19 17070 1 1 55 SER CA C 1.162 23.427 9.967 1.00 . A A . 55 SER CA 1 1
19 17071 1 1 55 SER CB C 0.587 23.183 11.371 1.00 . A A . 55 SER CB 1 1
19 17072 1 1 55 SER H H -0.830 23.456 9.270 1.00 . A A . 55 SER H 1 1
19 17073 1 1 55 SER HA H 1.811 24.293 10.004 1.00 . A A . 55 SER HA 1 1
19 17074 1 1 55 SER HB2 H 1.326 22.683 11.982 1.00 . A A . 55 SER HB2 1 1
19 17075 1 1 55 SER HB3 H 0.334 24.131 11.821 1.00 . A A . 55 SER HB3 1 1
19 17076 1 1 55 SER HG H -0.333 21.443 11.386 1.00 . A A . 55 SER HG 1 1
19 17077 1 1 55 SER N N 0.084 23.725 9.036 1.00 . A A . 55 SER N 1 1
19 17078 1 1 55 SER O O 3.194 22.384 9.228 1.00 . A A . 55 SER O 1 1
19 17079 1 1 55 SER OXT O 1.395 21.133 9.315 1.00 . A A . 55 SER OXT 1 1
19 17080 1 1 55 SER OG O -0.584 22.376 11.320 1.00 . A A . 55 SER OG 1 1
19 17081 2 2 1 ZN ZN ZN -14.001 50.210 4.866 1.00 . B A . 56 ZN ZN 1 1
20 17082 1 1 1 MET C C 18.841 65.162 13.137 1.00 . A A . 1 MET C 1 1
20 17083 1 1 1 MET CA C 18.690 65.520 14.615 1.00 . A A . 1 MET CA 1 1
20 17084 1 1 1 MET CB C 17.846 66.795 14.762 1.00 . A A . 1 MET CB 1 1
20 17085 1 1 1 MET CE C 18.121 67.670 18.843 1.00 . A A . 1 MET CE 1 1
20 17086 1 1 1 MET CG C 17.473 67.126 16.202 1.00 . A A . 1 MET CG 1 1
20 17087 1 1 1 MET H1 H 19.912 65.948 16.249 1.00 . A A . 1 MET H1 1 1
20 17088 1 1 1 MET H2 H 20.542 66.464 14.764 1.00 . A A . 1 MET H2 1 1
20 17089 1 1 1 MET H3 H 20.569 64.827 15.169 1.00 . A A . 1 MET H3 1 1
20 17090 1 1 1 MET HA H 18.190 64.705 15.120 1.00 . A A . 1 MET HA 1 1
20 17091 1 1 1 MET HB2 H 18.401 67.628 14.356 1.00 . A A . 1 MET HB2 1 1
20 17092 1 1 1 MET HB3 H 16.932 66.675 14.196 1.00 . A A . 1 MET HB3 1 1
20 17093 1 1 1 MET HE1 H 18.868 67.904 19.587 1.00 . A A . 1 MET HE1 1 1
20 17094 1 1 1 MET HE2 H 17.593 66.775 19.135 1.00 . A A . 1 MET HE2 1 1
20 17095 1 1 1 MET HE3 H 17.423 68.491 18.764 1.00 . A A . 1 MET HE3 1 1
20 17096 1 1 1 MET HG2 H 16.867 68.021 16.208 1.00 . A A . 1 MET HG2 1 1
20 17097 1 1 1 MET HG3 H 16.899 66.306 16.608 1.00 . A A . 1 MET HG3 1 1
20 17098 1 1 1 MET N N 20.018 65.704 15.242 1.00 . A A . 1 MET N 1 1
20 17099 1 1 1 MET O O 19.282 65.988 12.332 1.00 . A A . 1 MET O 1 1
20 17100 1 1 1 MET SD S 18.913 67.404 17.255 1.00 . A A . 1 MET SD 1 1
20 17101 1 1 2 GLN C C 17.192 62.896 10.975 1.00 . A A . 2 GLN C 1 1
20 17102 1 1 2 GLN CA C 18.551 63.448 11.406 1.00 . A A . 2 GLN CA 1 1
20 17103 1 1 2 GLN CB C 19.629 62.362 11.248 1.00 . A A . 2 GLN CB 1 1
20 17104 1 1 2 GLN CD C 22.103 61.784 11.276 1.00 . A A . 2 GLN CD 1 1
20 17105 1 1 2 GLN CG C 21.048 62.848 11.533 1.00 . A A . 2 GLN CG 1 1
20 17106 1 1 2 GLN H H 18.159 63.311 13.484 1.00 . A A . 2 GLN H 1 1
20 17107 1 1 2 GLN HA H 18.802 64.288 10.771 1.00 . A A . 2 GLN HA 1 1
20 17108 1 1 2 GLN HB2 H 19.408 61.550 11.927 1.00 . A A . 2 GLN HB2 1 1
20 17109 1 1 2 GLN HB3 H 19.600 61.987 10.234 1.00 . A A . 2 GLN HB3 1 1
20 17110 1 1 2 GLN HE21 H 21.031 61.020 9.787 1.00 . A A . 2 GLN HE21 1 1
20 17111 1 1 2 GLN HE22 H 22.536 60.237 10.104 1.00 . A A . 2 GLN HE22 1 1
20 17112 1 1 2 GLN HG2 H 21.257 63.697 10.898 1.00 . A A . 2 GLN HG2 1 1
20 17113 1 1 2 GLN HG3 H 21.109 63.153 12.568 1.00 . A A . 2 GLN HG3 1 1
20 17114 1 1 2 GLN N N 18.487 63.925 12.787 1.00 . A A . 2 GLN N 1 1
20 17115 1 1 2 GLN NE2 N 21.865 60.928 10.293 1.00 . A A . 2 GLN NE2 1 1
20 17116 1 1 2 GLN O O 16.634 62.014 11.632 1.00 . A A . 2 GLN O 1 1
20 17117 1 1 2 GLN OE1 O 23.140 61.745 11.943 1.00 . A A . 2 GLN OE1 1 1
20 17118 1 1 3 LYS C C 15.338 62.907 7.849 1.00 . A A . 3 LYS C 1 1
20 17119 1 1 3 LYS CA C 15.342 63.023 9.375 1.00 . A A . 3 LYS CA 1 1
20 17120 1 1 3 LYS CB C 14.274 64.036 9.826 1.00 . A A . 3 LYS CB 1 1
20 17121 1 1 3 LYS CD C 13.015 65.118 11.743 1.00 . A A . 3 LYS CD 1 1
20 17122 1 1 3 LYS CE C 13.384 66.539 11.334 1.00 . A A . 3 LYS CE 1 1
20 17123 1 1 3 LYS CG C 14.088 64.108 11.341 1.00 . A A . 3 LYS CG 1 1
20 17124 1 1 3 LYS H H 17.171 64.099 9.379 1.00 . A A . 3 LYS H 1 1
20 17125 1 1 3 LYS HA H 15.104 62.055 9.793 1.00 . A A . 3 LYS HA 1 1
20 17126 1 1 3 LYS HB2 H 14.558 65.018 9.472 1.00 . A A . 3 LYS HB2 1 1
20 17127 1 1 3 LYS HB3 H 13.327 63.765 9.381 1.00 . A A . 3 LYS HB3 1 1
20 17128 1 1 3 LYS HD2 H 12.084 64.849 11.267 1.00 . A A . 3 LYS HD2 1 1
20 17129 1 1 3 LYS HD3 H 12.890 65.085 12.817 1.00 . A A . 3 LYS HD3 1 1
20 17130 1 1 3 LYS HE2 H 14.335 66.795 11.777 1.00 . A A . 3 LYS HE2 1 1
20 17131 1 1 3 LYS HE3 H 13.468 66.581 10.257 1.00 . A A . 3 LYS HE3 1 1
20 17132 1 1 3 LYS HG2 H 13.798 63.132 11.704 1.00 . A A . 3 LYS HG2 1 1
20 17133 1 1 3 LYS HG3 H 15.027 64.395 11.794 1.00 . A A . 3 LYS HG3 1 1
20 17134 1 1 3 LYS HZ1 H 11.440 67.299 11.361 1.00 . A A . 3 LYS HZ1 1 1
20 17135 1 1 3 LYS HZ2 H 12.643 68.484 11.482 1.00 . A A . 3 LYS HZ2 1 1
20 17136 1 1 3 LYS HZ3 H 12.279 67.510 12.812 1.00 . A A . 3 LYS HZ3 1 1
20 17137 1 1 3 LYS N N 16.661 63.423 9.873 1.00 . A A . 3 LYS N 1 1
20 17138 1 1 3 LYS NZ N 12.366 67.525 11.777 1.00 . A A . 3 LYS NZ 1 1
20 17139 1 1 3 LYS O O 14.279 62.776 7.231 1.00 . A A . 3 LYS O 1 1
20 17140 1 1 4 ARG C C 16.742 61.408 5.324 1.00 . A A . 4 ARG C 1 1
20 17141 1 1 4 ARG CA C 16.652 62.859 5.793 1.00 . A A . 4 ARG CA 1 1
20 17142 1 1 4 ARG CB C 17.887 63.635 5.302 1.00 . A A . 4 ARG CB 1 1
20 17143 1 1 4 ARG CD C 17.537 65.802 6.584 1.00 . A A . 4 ARG CD 1 1
20 17144 1 1 4 ARG CG C 17.689 65.147 5.218 1.00 . A A . 4 ARG CG 1 1
20 17145 1 1 4 ARG CZ C 17.370 68.109 7.464 1.00 . A A . 4 ARG CZ 1 1
20 17146 1 1 4 ARG H H 17.337 62.994 7.795 1.00 . A A . 4 ARG H 1 1
20 17147 1 1 4 ARG HA H 15.767 63.306 5.361 1.00 . A A . 4 ARG HA 1 1
20 17148 1 1 4 ARG HB2 H 18.711 63.441 5.973 1.00 . A A . 4 ARG HB2 1 1
20 17149 1 1 4 ARG HB3 H 18.153 63.278 4.316 1.00 . A A . 4 ARG HB3 1 1
20 17150 1 1 4 ARG HD2 H 16.728 65.319 7.116 1.00 . A A . 4 ARG HD2 1 1
20 17151 1 1 4 ARG HD3 H 18.458 65.676 7.137 1.00 . A A . 4 ARG HD3 1 1
20 17152 1 1 4 ARG HE H 16.904 67.549 5.601 1.00 . A A . 4 ARG HE 1 1
20 17153 1 1 4 ARG HG2 H 18.545 65.581 4.723 1.00 . A A . 4 ARG HG2 1 1
20 17154 1 1 4 ARG HG3 H 16.802 65.347 4.633 1.00 . A A . 4 ARG HG3 1 1
20 17155 1 1 4 ARG HH11 H 18.215 66.797 8.752 1.00 . A A . 4 ARG HH11 1 1
20 17156 1 1 4 ARG HH12 H 17.977 68.395 9.375 1.00 . A A . 4 ARG HH12 1 1
20 17157 1 1 4 ARG HH21 H 16.620 69.664 6.401 1.00 . A A . 4 ARG HH21 1 1
20 17158 1 1 4 ARG HH22 H 17.093 70.037 8.029 1.00 . A A . 4 ARG HH22 1 1
20 17159 1 1 4 ARG N N 16.525 62.936 7.248 1.00 . A A . 4 ARG N 1 1
20 17160 1 1 4 ARG NE N 17.242 67.232 6.471 1.00 . A A . 4 ARG NE 1 1
20 17161 1 1 4 ARG NH1 N 17.899 67.736 8.622 1.00 . A A . 4 ARG NH1 1 1
20 17162 1 1 4 ARG NH2 N 16.997 69.370 7.284 1.00 . A A . 4 ARG NH2 1 1
20 17163 1 1 4 ARG O O 17.335 60.562 5.997 1.00 . A A . 4 ARG O 1 1
20 17164 1 1 5 GLU C C 15.471 58.752 4.246 1.00 . A A . 5 GLU C 1 1
20 17165 1 1 5 GLU CA C 16.227 59.846 3.489 1.00 . A A . 5 GLU CA 1 1
20 17166 1 1 5 GLU CB C 17.691 59.445 3.255 1.00 . A A . 5 GLU CB 1 1
20 17167 1 1 5 GLU CD C 19.878 60.015 2.106 1.00 . A A . 5 GLU CD 1 1
20 17168 1 1 5 GLU CG C 18.417 60.378 2.293 1.00 . A A . 5 GLU CG 1 1
20 17169 1 1 5 GLU H H 15.635 61.863 3.725 1.00 . A A . 5 GLU H 1 1
20 17170 1 1 5 GLU HA H 15.752 59.964 2.526 1.00 . A A . 5 GLU HA 1 1
20 17171 1 1 5 GLU HB2 H 18.215 59.452 4.200 1.00 . A A . 5 GLU HB2 1 1
20 17172 1 1 5 GLU HB3 H 17.721 58.445 2.844 1.00 . A A . 5 GLU HB3 1 1
20 17173 1 1 5 GLU HG2 H 17.926 60.336 1.332 1.00 . A A . 5 GLU HG2 1 1
20 17174 1 1 5 GLU HG3 H 18.357 61.387 2.679 1.00 . A A . 5 GLU HG3 1 1
20 17175 1 1 5 GLU N N 16.148 61.146 4.158 1.00 . A A . 5 GLU N 1 1
20 17176 1 1 5 GLU O O 15.767 57.565 4.096 1.00 . A A . 5 GLU O 1 1
20 17177 1 1 5 GLU OE1 O 20.174 59.107 1.301 1.00 . A A . 5 GLU OE1 1 1
20 17178 1 1 5 GLU OE2 O 20.739 60.639 2.768 1.00 . A A . 5 GLU OE2 1 1
20 17179 1 1 6 LEU C C 12.584 57.592 4.752 1.00 . A A . 6 LEU C 1 1
20 17180 1 1 6 LEU CA C 13.614 58.190 5.718 1.00 . A A . 6 LEU CA 1 1
20 17181 1 1 6 LEU CB C 12.909 58.854 6.912 1.00 . A A . 6 LEU CB 1 1
20 17182 1 1 6 LEU CD1 C 13.031 60.051 9.129 1.00 . A A . 6 LEU CD1 1 1
20 17183 1 1 6 LEU CD2 C 14.791 58.357 8.522 1.00 . A A . 6 LEU CD2 1 1
20 17184 1 1 6 LEU CG C 13.842 59.431 7.992 1.00 . A A . 6 LEU CG 1 1
20 17185 1 1 6 LEU H H 14.286 60.108 5.118 1.00 . A A . 6 LEU H 1 1
20 17186 1 1 6 LEU HA H 14.246 57.392 6.085 1.00 . A A . 6 LEU HA 1 1
20 17187 1 1 6 LEU HB2 H 12.292 59.657 6.533 1.00 . A A . 6 LEU HB2 1 1
20 17188 1 1 6 LEU HB3 H 12.268 58.120 7.379 1.00 . A A . 6 LEU HB3 1 1
20 17189 1 1 6 LEU HD11 H 12.405 60.838 8.735 1.00 . A A . 6 LEU HD11 1 1
20 17190 1 1 6 LEU HD12 H 13.702 60.464 9.868 1.00 . A A . 6 LEU HD12 1 1
20 17191 1 1 6 LEU HD13 H 12.411 59.294 9.589 1.00 . A A . 6 LEU HD13 1 1
20 17192 1 1 6 LEU HD21 H 14.220 57.543 8.947 1.00 . A A . 6 LEU HD21 1 1
20 17193 1 1 6 LEU HD22 H 15.430 58.782 9.284 1.00 . A A . 6 LEU HD22 1 1
20 17194 1 1 6 LEU HD23 H 15.401 57.985 7.712 1.00 . A A . 6 LEU HD23 1 1
20 17195 1 1 6 LEU HG H 14.441 60.218 7.552 1.00 . A A . 6 LEU HG 1 1
20 17196 1 1 6 LEU N N 14.465 59.150 5.019 1.00 . A A . 6 LEU N 1 1
20 17197 1 1 6 LEU O O 11.423 58.007 4.725 1.00 . A A . 6 LEU O 1 1
20 17198 1 1 7 TYR C C 12.609 54.512 2.793 1.00 . A A . 7 TYR C 1 1
20 17199 1 1 7 TYR CA C 12.167 55.962 2.968 1.00 . A A . 7 TYR CA 1 1
20 17200 1 1 7 TYR CB C 12.175 56.694 1.609 1.00 . A A . 7 TYR CB 1 1
20 17201 1 1 7 TYR CD1 C 14.362 55.948 0.546 1.00 . A A . 7 TYR CD1 1 1
20 17202 1 1 7 TYR CD2 C 14.075 58.265 1.024 1.00 . A A . 7 TYR CD2 1 1
20 17203 1 1 7 TYR CE1 C 15.623 56.204 0.041 1.00 . A A . 7 TYR CE1 1 1
20 17204 1 1 7 TYR CE2 C 15.334 58.528 0.517 1.00 . A A . 7 TYR CE2 1 1
20 17205 1 1 7 TYR CG C 13.564 56.973 1.050 1.00 . A A . 7 TYR CG 1 1
20 17206 1 1 7 TYR CZ C 16.104 57.495 0.029 1.00 . A A . 7 TYR CZ 1 1
20 17207 1 1 7 TYR H H 13.985 56.400 3.971 1.00 . A A . 7 TYR H 1 1
20 17208 1 1 7 TYR HA H 11.161 55.968 3.363 1.00 . A A . 7 TYR HA 1 1
20 17209 1 1 7 TYR HB2 H 11.642 56.097 0.885 1.00 . A A . 7 TYR HB2 1 1
20 17210 1 1 7 TYR HB3 H 11.666 57.643 1.721 1.00 . A A . 7 TYR HB3 1 1
20 17211 1 1 7 TYR HD1 H 13.985 54.935 0.557 1.00 . A A . 7 TYR HD1 1 1
20 17212 1 1 7 TYR HD2 H 13.472 59.075 1.408 1.00 . A A . 7 TYR HD2 1 1
20 17213 1 1 7 TYR HE1 H 16.225 55.393 -0.346 1.00 . A A . 7 TYR HE1 1 1
20 17214 1 1 7 TYR HE2 H 15.709 59.541 0.507 1.00 . A A . 7 TYR HE2 1 1
20 17215 1 1 7 TYR HH H 17.867 58.261 0.189 1.00 . A A . 7 TYR HH 1 1
20 17216 1 1 7 TYR N N 13.034 56.647 3.931 1.00 . A A . 7 TYR N 1 1
20 17217 1 1 7 TYR O O 13.664 54.114 3.295 1.00 . A A . 7 TYR O 1 1
20 17218 1 1 7 TYR OH O 17.365 57.755 -0.466 1.00 . A A . 7 TYR OH 1 1
20 17219 1 1 8 GLU C C 13.252 52.260 0.771 1.00 . A A . 8 GLU C 1 1
20 17220 1 1 8 GLU CA C 12.128 52.334 1.807 1.00 . A A . 8 GLU CA 1 1
20 17221 1 1 8 GLU CB C 10.883 51.573 1.318 1.00 . A A . 8 GLU CB 1 1
20 17222 1 1 8 GLU CD C 8.969 51.433 -0.348 1.00 . A A . 8 GLU CD 1 1
20 17223 1 1 8 GLU CG C 10.260 52.138 0.045 1.00 . A A . 8 GLU CG 1 1
20 17224 1 1 8 GLU H H 10.960 54.098 1.744 1.00 . A A . 8 GLU H 1 1
20 17225 1 1 8 GLU HA H 12.475 51.885 2.728 1.00 . A A . 8 GLU HA 1 1
20 17226 1 1 8 GLU HB2 H 11.156 50.544 1.131 1.00 . A A . 8 GLU HB2 1 1
20 17227 1 1 8 GLU HB3 H 10.136 51.596 2.099 1.00 . A A . 8 GLU HB3 1 1
20 17228 1 1 8 GLU HG2 H 10.048 53.187 0.200 1.00 . A A . 8 GLU HG2 1 1
20 17229 1 1 8 GLU HG3 H 10.971 52.037 -0.764 1.00 . A A . 8 GLU HG3 1 1
20 17230 1 1 8 GLU N N 11.798 53.728 2.088 1.00 . A A . 8 GLU N 1 1
20 17231 1 1 8 GLU O O 13.208 52.951 -0.253 1.00 . A A . 8 GLU O 1 1
20 17232 1 1 8 GLU OE1 O 9.031 50.433 -1.096 1.00 . A A . 8 GLU OE1 1 1
20 17233 1 1 8 GLU OE2 O 7.882 51.877 0.093 1.00 . A A . 8 GLU OE2 1 1
20 17234 1 1 9 ILE C C 14.919 50.660 -1.173 1.00 . A A . 9 ILE C 1 1
20 17235 1 1 9 ILE CA C 15.395 51.273 0.144 1.00 . A A . 9 ILE CA 1 1
20 17236 1 1 9 ILE CB C 16.498 50.374 0.766 1.00 . A A . 9 ILE CB 1 1
20 17237 1 1 9 ILE CD1 C 18.092 50.173 2.765 1.00 . A A . 9 ILE CD1 1 1
20 17238 1 1 9 ILE CG1 C 17.025 50.998 2.072 1.00 . A A . 9 ILE CG1 1 1
20 17239 1 1 9 ILE CG2 C 17.646 50.151 -0.224 1.00 . A A . 9 ILE CG2 1 1
20 17240 1 1 9 ILE H H 14.263 50.962 1.907 1.00 . A A . 9 ILE H 1 1
20 17241 1 1 9 ILE HA H 15.823 52.248 -0.054 1.00 . A A . 9 ILE HA 1 1
20 17242 1 1 9 ILE HB H 16.058 49.410 0.990 1.00 . A A . 9 ILE HB 1 1
20 17243 1 1 9 ILE HD11 H 17.698 49.195 2.997 1.00 . A A . 9 ILE HD11 1 1
20 17244 1 1 9 ILE HD12 H 18.392 50.665 3.679 1.00 . A A . 9 ILE HD12 1 1
20 17245 1 1 9 ILE HD13 H 18.950 50.072 2.116 1.00 . A A . 9 ILE HD13 1 1
20 17246 1 1 9 ILE HG12 H 17.451 51.967 1.853 1.00 . A A . 9 ILE HG12 1 1
20 17247 1 1 9 ILE HG13 H 16.203 51.123 2.763 1.00 . A A . 9 ILE HG13 1 1
20 17248 1 1 9 ILE HG21 H 18.089 51.102 -0.486 1.00 . A A . 9 ILE HG21 1 1
20 17249 1 1 9 ILE HG22 H 17.268 49.673 -1.117 1.00 . A A . 9 ILE HG22 1 1
20 17250 1 1 9 ILE HG23 H 18.397 49.518 0.227 1.00 . A A . 9 ILE HG23 1 1
20 17251 1 1 9 ILE N N 14.270 51.452 1.058 1.00 . A A . 9 ILE N 1 1
20 17252 1 1 9 ILE O O 14.053 49.780 -1.177 1.00 . A A . 9 ILE O 1 1
20 17253 1 1 10 ALA C C 15.272 49.133 -3.701 1.00 . A A . 10 ALA C 1 1
20 17254 1 1 10 ALA CA C 15.121 50.654 -3.608 1.00 . A A . 10 ALA CA 1 1
20 17255 1 1 10 ALA CB C 15.975 51.343 -4.667 1.00 . A A . 10 ALA CB 1 1
20 17256 1 1 10 ALA H H 16.146 51.854 -2.202 1.00 . A A . 10 ALA H 1 1
20 17257 1 1 10 ALA HA H 14.087 50.914 -3.791 1.00 . A A . 10 ALA HA 1 1
20 17258 1 1 10 ALA HB1 H 15.666 51.016 -5.650 1.00 . A A . 10 ALA HB1 1 1
20 17259 1 1 10 ALA HB2 H 17.014 51.091 -4.514 1.00 . A A . 10 ALA HB2 1 1
20 17260 1 1 10 ALA HB3 H 15.849 52.413 -4.589 1.00 . A A . 10 ALA HB3 1 1
20 17261 1 1 10 ALA N N 15.477 51.141 -2.281 1.00 . A A . 10 ALA N 1 1
20 17262 1 1 10 ALA O O 16.390 48.606 -3.734 1.00 . A A . 10 ALA O 1 1
20 17263 1 1 11 ASP C C 13.141 46.569 -4.950 1.00 . A A . 11 ASP C 1 1
20 17264 1 1 11 ASP CA C 14.104 46.985 -3.840 1.00 . A A . 11 ASP CA 1 1
20 17265 1 1 11 ASP CB C 13.680 46.350 -2.507 1.00 . A A . 11 ASP CB 1 1
20 17266 1 1 11 ASP CG C 13.496 44.840 -2.604 1.00 . A A . 11 ASP CG 1 1
20 17267 1 1 11 ASP H H 13.289 48.925 -3.655 1.00 . A A . 11 ASP H 1 1
20 17268 1 1 11 ASP HA H 15.099 46.643 -4.095 1.00 . A A . 11 ASP HA 1 1
20 17269 1 1 11 ASP HB2 H 14.437 46.554 -1.763 1.00 . A A . 11 ASP HB2 1 1
20 17270 1 1 11 ASP HB3 H 12.745 46.792 -2.189 1.00 . A A . 11 ASP HB3 1 1
20 17271 1 1 11 ASP N N 14.137 48.441 -3.724 1.00 . A A . 11 ASP N 1 1
20 17272 1 1 11 ASP O O 11.985 47.002 -4.973 1.00 . A A . 11 ASP O 1 1
20 17273 1 1 11 ASP OD1 O 14.473 44.139 -2.943 1.00 . A A . 11 ASP OD1 1 1
20 17274 1 1 11 ASP OD2 O 12.382 44.347 -2.328 1.00 . A A . 11 ASP OD2 1 1
20 17275 1 1 12 GLY C C 11.801 44.249 -6.549 1.00 . A A . 12 GLY C 1 1
20 17276 1 1 12 GLY CA C 12.809 45.291 -6.982 1.00 . A A . 12 GLY CA 1 1
20 17277 1 1 12 GLY H H 14.556 45.439 -5.800 1.00 . A A . 12 GLY H 1 1
20 17278 1 1 12 GLY HA2 H 12.284 46.135 -7.407 1.00 . A A . 12 GLY HA2 1 1
20 17279 1 1 12 GLY HA3 H 13.452 44.861 -7.737 1.00 . A A . 12 GLY HA3 1 1
20 17280 1 1 12 GLY N N 13.627 45.748 -5.874 1.00 . A A . 12 GLY N 1 1
20 17281 1 1 12 GLY O O 12.117 43.057 -6.487 1.00 . A A . 12 GLY O 1 1
20 17282 1 1 13 LYS C C 8.408 43.783 -6.831 1.00 . A A . 13 LYS C 1 1
20 17283 1 1 13 LYS CA C 9.526 43.806 -5.789 1.00 . A A . 13 LYS CA 1 1
20 17284 1 1 13 LYS CB C 8.975 44.277 -4.431 1.00 . A A . 13 LYS CB 1 1
20 17285 1 1 13 LYS CD C 9.460 42.575 -2.599 1.00 . A A . 13 LYS CD 1 1
20 17286 1 1 13 LYS CE C 10.612 41.891 -3.336 1.00 . A A . 13 LYS CE 1 1
20 17287 1 1 13 LYS CG C 8.405 43.158 -3.550 1.00 . A A . 13 LYS CG 1 1
20 17288 1 1 13 LYS H H 10.409 45.659 -6.296 1.00 . A A . 13 LYS H 1 1
20 17289 1 1 13 LYS HA H 9.933 42.808 -5.686 1.00 . A A . 13 LYS HA 1 1
20 17290 1 1 13 LYS HB2 H 9.772 44.764 -3.884 1.00 . A A . 13 LYS HB2 1 1
20 17291 1 1 13 LYS HB3 H 8.189 44.999 -4.607 1.00 . A A . 13 LYS HB3 1 1
20 17292 1 1 13 LYS HD2 H 9.864 43.374 -1.995 1.00 . A A . 13 LYS HD2 1 1
20 17293 1 1 13 LYS HD3 H 8.981 41.851 -1.953 1.00 . A A . 13 LYS HD3 1 1
20 17294 1 1 13 LYS HE2 H 10.261 40.951 -3.736 1.00 . A A . 13 LYS HE2 1 1
20 17295 1 1 13 LYS HE3 H 10.935 42.526 -4.148 1.00 . A A . 13 LYS HE3 1 1
20 17296 1 1 13 LYS HG2 H 7.591 43.559 -2.962 1.00 . A A . 13 LYS HG2 1 1
20 17297 1 1 13 LYS HG3 H 8.029 42.367 -4.186 1.00 . A A . 13 LYS HG3 1 1
20 17298 1 1 13 LYS HZ1 H 12.536 41.163 -2.974 1.00 . A A . 13 LYS HZ1 1 1
20 17299 1 1 13 LYS HZ2 H 11.491 41.019 -1.653 1.00 . A A . 13 LYS HZ2 1 1
20 17300 1 1 13 LYS HZ3 H 12.136 42.529 -2.060 1.00 . A A . 13 LYS HZ3 1 1
20 17301 1 1 13 LYS N N 10.593 44.698 -6.232 1.00 . A A . 13 LYS N 1 1
20 17302 1 1 13 LYS NZ N 11.772 41.630 -2.444 1.00 . A A . 13 LYS NZ 1 1
20 17303 1 1 13 LYS O O 8.167 44.788 -7.504 1.00 . A A . 13 LYS O 1 1
20 17304 1 1 14 LEU C C 5.384 43.157 -7.323 1.00 . A A . 14 LEU C 1 1
20 17305 1 1 14 LEU CA C 6.638 42.514 -7.922 1.00 . A A . 14 LEU CA 1 1
20 17306 1 1 14 LEU CB C 6.391 41.027 -8.260 1.00 . A A . 14 LEU CB 1 1
20 17307 1 1 14 LEU CD1 C 5.675 39.230 -9.884 1.00 . A A . 14 LEU CD1 1 1
20 17308 1 1 14 LEU CD2 C 4.460 41.421 -9.869 1.00 . A A . 14 LEU CD2 1 1
20 17309 1 1 14 LEU CG C 5.809 40.734 -9.662 1.00 . A A . 14 LEU CG 1 1
20 17310 1 1 14 LEU H H 8.003 41.864 -6.437 1.00 . A A . 14 LEU H 1 1
20 17311 1 1 14 LEU HA H 6.909 43.043 -8.826 1.00 . A A . 14 LEU HA 1 1
20 17312 1 1 14 LEU HB2 H 7.335 40.504 -8.175 1.00 . A A . 14 LEU HB2 1 1
20 17313 1 1 14 LEU HB3 H 5.714 40.619 -7.522 1.00 . A A . 14 LEU HB3 1 1
20 17314 1 1 14 LEU HD11 H 5.276 39.045 -10.872 1.00 . A A . 14 LEU HD11 1 1
20 17315 1 1 14 LEU HD12 H 5.009 38.812 -9.143 1.00 . A A . 14 LEU HD12 1 1
20 17316 1 1 14 LEU HD13 H 6.645 38.765 -9.796 1.00 . A A . 14 LEU HD13 1 1
20 17317 1 1 14 LEU HD21 H 3.760 41.077 -9.120 1.00 . A A . 14 LEU HD21 1 1
20 17318 1 1 14 LEU HD22 H 4.080 41.185 -10.853 1.00 . A A . 14 LEU HD22 1 1
20 17319 1 1 14 LEU HD23 H 4.582 42.490 -9.780 1.00 . A A . 14 LEU HD23 1 1
20 17320 1 1 14 LEU HG H 6.493 41.115 -10.411 1.00 . A A . 14 LEU HG 1 1
20 17321 1 1 14 LEU N N 7.744 42.641 -6.975 1.00 . A A . 14 LEU N 1 1
20 17322 1 1 14 LEU O O 4.930 42.757 -6.246 1.00 . A A . 14 LEU O 1 1
20 17323 1 1 15 VAL C C 2.469 43.916 -7.440 1.00 . A A . 15 VAL C 1 1
20 17324 1 1 15 VAL CA C 3.656 44.871 -7.554 1.00 . A A . 15 VAL CA 1 1
20 17325 1 1 15 VAL CB C 3.283 46.043 -8.498 1.00 . A A . 15 VAL CB 1 1
20 17326 1 1 15 VAL CG1 C 4.356 47.131 -8.455 1.00 . A A . 15 VAL CG1 1 1
20 17327 1 1 15 VAL CG2 C 3.068 45.542 -9.929 1.00 . A A . 15 VAL CG2 1 1
20 17328 1 1 15 VAL H H 5.281 44.452 -8.848 1.00 . A A . 15 VAL H 1 1
20 17329 1 1 15 VAL HA H 3.866 45.280 -6.574 1.00 . A A . 15 VAL HA 1 1
20 17330 1 1 15 VAL HB H 2.355 46.478 -8.150 1.00 . A A . 15 VAL HB 1 1
20 17331 1 1 15 VAL HG11 H 5.303 46.719 -8.772 1.00 . A A . 15 VAL HG11 1 1
20 17332 1 1 15 VAL HG12 H 4.449 47.508 -7.446 1.00 . A A . 15 VAL HG12 1 1
20 17333 1 1 15 VAL HG13 H 4.078 47.941 -9.116 1.00 . A A . 15 VAL HG13 1 1
20 17334 1 1 15 VAL HG21 H 2.807 46.373 -10.569 1.00 . A A . 15 VAL HG21 1 1
20 17335 1 1 15 VAL HG22 H 2.268 44.815 -9.942 1.00 . A A . 15 VAL HG22 1 1
20 17336 1 1 15 VAL HG23 H 3.976 45.082 -10.291 1.00 . A A . 15 VAL HG23 1 1
20 17337 1 1 15 VAL N N 4.853 44.170 -8.010 1.00 . A A . 15 VAL N 1 1
20 17338 1 1 15 VAL O O 2.329 42.977 -8.230 1.00 . A A . 15 VAL O 1 1
20 17339 1 1 16 ARG C C -0.803 44.119 -6.125 1.00 . A A . 16 ARG C 1 1
20 17340 1 1 16 ARG CA C 0.476 43.291 -6.186 1.00 . A A . 16 ARG CA 1 1
20 17341 1 1 16 ARG CB C 0.711 42.502 -4.887 1.00 . A A . 16 ARG CB 1 1
20 17342 1 1 16 ARG CD C 2.235 40.861 -3.669 1.00 . A A . 16 ARG CD 1 1
20 17343 1 1 16 ARG CG C 2.005 41.688 -4.927 1.00 . A A . 16 ARG CG 1 1
20 17344 1 1 16 ARG CZ C 3.796 38.956 -3.314 1.00 . A A . 16 ARG CZ 1 1
20 17345 1 1 16 ARG H H 1.750 44.957 -5.894 1.00 . A A . 16 ARG H 1 1
20 17346 1 1 16 ARG HA H 0.389 42.591 -7.009 1.00 . A A . 16 ARG HA 1 1
20 17347 1 1 16 ARG HB2 H 0.763 43.193 -4.055 1.00 . A A . 16 ARG HB2 1 1
20 17348 1 1 16 ARG HB3 H -0.115 41.822 -4.731 1.00 . A A . 16 ARG HB3 1 1
20 17349 1 1 16 ARG HD2 H 2.171 41.509 -2.806 1.00 . A A . 16 ARG HD2 1 1
20 17350 1 1 16 ARG HD3 H 1.469 40.100 -3.607 1.00 . A A . 16 ARG HD3 1 1
20 17351 1 1 16 ARG HE H 4.308 40.762 -4.010 1.00 . A A . 16 ARG HE 1 1
20 17352 1 1 16 ARG HG2 H 1.964 41.019 -5.773 1.00 . A A . 16 ARG HG2 1 1
20 17353 1 1 16 ARG HG3 H 2.836 42.369 -5.054 1.00 . A A . 16 ARG HG3 1 1
20 17354 1 1 16 ARG HH11 H 1.876 38.540 -2.806 1.00 . A A . 16 ARG HH11 1 1
20 17355 1 1 16 ARG HH12 H 2.996 37.234 -2.595 1.00 . A A . 16 ARG HH12 1 1
20 17356 1 1 16 ARG HH21 H 5.782 39.051 -3.718 1.00 . A A . 16 ARG HH21 1 1
20 17357 1 1 16 ARG HH22 H 5.221 37.524 -3.109 1.00 . A A . 16 ARG HH22 1 1
20 17358 1 1 16 ARG N N 1.617 44.158 -6.453 1.00 . A A . 16 ARG N 1 1
20 17359 1 1 16 ARG NE N 3.554 40.217 -3.690 1.00 . A A . 16 ARG NE 1 1
20 17360 1 1 16 ARG NH1 N 2.811 38.184 -2.868 1.00 . A A . 16 ARG NH1 1 1
20 17361 1 1 16 ARG NH2 N 5.030 38.472 -3.385 1.00 . A A . 16 ARG NH2 1 1
20 17362 1 1 16 ARG O O -0.755 45.342 -5.969 1.00 . A A . 16 ARG O 1 1
20 17363 1 1 17 LYS C C -3.657 44.789 -5.088 1.00 . A A . 17 LYS C 1 1
20 17364 1 1 17 LYS CA C -3.220 44.145 -6.401 1.00 . A A . 17 LYS CA 1 1
20 17365 1 1 17 LYS CB C -4.300 43.181 -6.914 1.00 . A A . 17 LYS CB 1 1
20 17366 1 1 17 LYS CD C -3.678 43.566 -9.336 1.00 . A A . 17 LYS CD 1 1
20 17367 1 1 17 LYS CE C -3.283 42.910 -10.652 1.00 . A A . 17 LYS CE 1 1
20 17368 1 1 17 LYS CG C -3.947 42.527 -8.247 1.00 . A A . 17 LYS CG 1 1
20 17369 1 1 17 LYS H H -1.927 42.475 -6.252 1.00 . A A . 17 LYS H 1 1
20 17370 1 1 17 LYS HA H -3.084 44.928 -7.135 1.00 . A A . 17 LYS HA 1 1
20 17371 1 1 17 LYS HB2 H -4.449 42.399 -6.182 1.00 . A A . 17 LYS HB2 1 1
20 17372 1 1 17 LYS HB3 H -5.224 43.726 -7.038 1.00 . A A . 17 LYS HB3 1 1
20 17373 1 1 17 LYS HD2 H -4.572 44.151 -9.493 1.00 . A A . 17 LYS HD2 1 1
20 17374 1 1 17 LYS HD3 H -2.875 44.214 -9.015 1.00 . A A . 17 LYS HD3 1 1
20 17375 1 1 17 LYS HE2 H -2.404 42.304 -10.490 1.00 . A A . 17 LYS HE2 1 1
20 17376 1 1 17 LYS HE3 H -4.096 42.280 -10.983 1.00 . A A . 17 LYS HE3 1 1
20 17377 1 1 17 LYS HG2 H -3.061 41.921 -8.116 1.00 . A A . 17 LYS HG2 1 1
20 17378 1 1 17 LYS HG3 H -4.771 41.899 -8.555 1.00 . A A . 17 LYS HG3 1 1
20 17379 1 1 17 LYS HZ1 H -3.812 44.521 -11.872 1.00 . A A . 17 LYS HZ1 1 1
20 17380 1 1 17 LYS HZ2 H -2.744 43.434 -12.602 1.00 . A A . 17 LYS HZ2 1 1
20 17381 1 1 17 LYS HZ3 H -2.183 44.509 -11.425 1.00 . A A . 17 LYS HZ3 1 1
20 17382 1 1 17 LYS N N -1.943 43.454 -6.260 1.00 . A A . 17 LYS N 1 1
20 17383 1 1 17 LYS NZ N -2.987 43.912 -11.709 1.00 . A A . 17 LYS NZ 1 1
20 17384 1 1 17 LYS O O -4.285 44.149 -4.242 1.00 . A A . 17 LYS O 1 1
20 17385 1 1 18 HIS C C -5.159 47.324 -4.003 1.00 . A A . 18 HIS C 1 1
20 17386 1 1 18 HIS CA C -3.734 46.842 -3.774 1.00 . A A . 18 HIS CA 1 1
20 17387 1 1 18 HIS CB C -2.806 48.047 -3.540 1.00 . A A . 18 HIS CB 1 1
20 17388 1 1 18 HIS CD2 C -0.645 46.647 -3.202 1.00 . A A . 18 HIS CD2 1 1
20 17389 1 1 18 HIS CE1 C 0.332 47.932 -1.727 1.00 . A A . 18 HIS CE1 1 1
20 17390 1 1 18 HIS CG C -1.468 47.695 -2.967 1.00 . A A . 18 HIS CG 1 1
20 17391 1 1 18 HIS H H -2.718 46.475 -5.593 1.00 . A A . 18 HIS H 1 1
20 17392 1 1 18 HIS HA H -3.716 46.205 -2.898 1.00 . A A . 18 HIS HA 1 1
20 17393 1 1 18 HIS HB2 H -2.635 48.549 -4.481 1.00 . A A . 18 HIS HB2 1 1
20 17394 1 1 18 HIS HB3 H -3.288 48.735 -2.858 1.00 . A A . 18 HIS HB3 1 1
20 17395 1 1 18 HIS HD1 H -1.169 49.317 -1.656 1.00 . A A . 18 HIS HD1 1 1
20 17396 1 1 18 HIS HD2 H -0.833 45.828 -3.880 1.00 . A A . 18 HIS HD2 1 1
20 17397 1 1 18 HIS HE1 H 1.048 48.327 -1.022 1.00 . A A . 18 HIS HE1 1 1
20 17398 1 1 18 HIS HE2 H 1.091 46.091 -2.181 1.00 . A A . 18 HIS HE2 1 1
20 17399 1 1 18 HIS N N -3.293 46.055 -4.920 1.00 . A A . 18 HIS N 1 1
20 17400 1 1 18 HIS ND1 N -0.825 48.479 -2.036 1.00 . A A . 18 HIS ND1 1 1
20 17401 1 1 18 HIS NE2 N 0.468 46.814 -2.419 1.00 . A A . 18 HIS NE2 1 1
20 17402 1 1 18 HIS O O -5.378 48.433 -4.497 1.00 . A A . 18 HIS O 1 1
20 17403 1 1 19 ARG C C -7.961 47.806 -2.762 1.00 . A A . 19 ARG C 1 1
20 17404 1 1 19 ARG CA C -7.530 46.835 -3.850 1.00 . A A . 19 ARG CA 1 1
20 17405 1 1 19 ARG CB C -8.444 45.601 -3.829 1.00 . A A . 19 ARG CB 1 1
20 17406 1 1 19 ARG CD C -9.539 43.794 -5.203 1.00 . A A . 19 ARG CD 1 1
20 17407 1 1 19 ARG CG C -8.344 44.731 -5.075 1.00 . A A . 19 ARG CG 1 1
20 17408 1 1 19 ARG CZ C -10.174 43.176 -7.516 1.00 . A A . 19 ARG CZ 1 1
20 17409 1 1 19 ARG H H -5.895 45.577 -3.370 1.00 . A A . 19 ARG H 1 1
20 17410 1 1 19 ARG HA H -7.637 47.327 -4.808 1.00 . A A . 19 ARG HA 1 1
20 17411 1 1 19 ARG HB2 H -8.189 44.993 -2.972 1.00 . A A . 19 ARG HB2 1 1
20 17412 1 1 19 ARG HB3 H -9.470 45.931 -3.728 1.00 . A A . 19 ARG HB3 1 1
20 17413 1 1 19 ARG HD2 H -9.566 43.146 -4.339 1.00 . A A . 19 ARG HD2 1 1
20 17414 1 1 19 ARG HD3 H -10.446 44.385 -5.237 1.00 . A A . 19 ARG HD3 1 1
20 17415 1 1 19 ARG HE H -8.818 42.222 -6.391 1.00 . A A . 19 ARG HE 1 1
20 17416 1 1 19 ARG HG2 H -8.308 45.370 -5.946 1.00 . A A . 19 ARG HG2 1 1
20 17417 1 1 19 ARG HG3 H -7.440 44.142 -5.022 1.00 . A A . 19 ARG HG3 1 1
20 17418 1 1 19 ARG HH11 H -11.187 44.780 -6.790 1.00 . A A . 19 ARG HH11 1 1
20 17419 1 1 19 ARG HH12 H -11.583 44.324 -8.417 1.00 . A A . 19 ARG HH12 1 1
20 17420 1 1 19 ARG HH21 H -9.339 41.632 -8.533 1.00 . A A . 19 ARG HH21 1 1
20 17421 1 1 19 ARG HH22 H -10.542 42.531 -9.404 1.00 . A A . 19 ARG HH22 1 1
20 17422 1 1 19 ARG N N -6.128 46.470 -3.698 1.00 . A A . 19 ARG N 1 1
20 17423 1 1 19 ARG NE N -9.456 42.971 -6.410 1.00 . A A . 19 ARG NE 1 1
20 17424 1 1 19 ARG NH1 N -11.052 44.172 -7.577 1.00 . A A . 19 ARG NH1 1 1
20 17425 1 1 19 ARG NH2 N -10.005 42.383 -8.567 1.00 . A A . 19 ARG NH2 1 1
20 17426 1 1 19 ARG O O -7.266 47.996 -1.760 1.00 . A A . 19 ARG O 1 1
20 17427 1 1 20 PHE C C -10.731 48.552 -1.179 1.00 . A A . 20 PHE C 1 1
20 17428 1 1 20 PHE CA C -9.705 49.318 -2.006 1.00 . A A . 20 PHE CA 1 1
20 17429 1 1 20 PHE CB C -10.362 50.509 -2.719 1.00 . A A . 20 PHE CB 1 1
20 17430 1 1 20 PHE CD1 C -8.511 52.138 -3.231 1.00 . A A . 20 PHE CD1 1 1
20 17431 1 1 20 PHE CD2 C -9.493 50.937 -5.044 1.00 . A A . 20 PHE CD2 1 1
20 17432 1 1 20 PHE CE1 C -7.660 52.775 -4.113 1.00 . A A . 20 PHE CE1 1 1
20 17433 1 1 20 PHE CE2 C -8.642 51.571 -5.928 1.00 . A A . 20 PHE CE2 1 1
20 17434 1 1 20 PHE CG C -9.438 51.212 -3.684 1.00 . A A . 20 PHE CG 1 1
20 17435 1 1 20 PHE CZ C -7.726 52.492 -5.462 1.00 . A A . 20 PHE CZ 1 1
20 17436 1 1 20 PHE H H -9.585 48.255 -3.819 1.00 . A A . 20 PHE H 1 1
20 17437 1 1 20 PHE HA H -8.922 49.680 -1.352 1.00 . A A . 20 PHE HA 1 1
20 17438 1 1 20 PHE HB2 H -11.223 50.161 -3.274 1.00 . A A . 20 PHE HB2 1 1
20 17439 1 1 20 PHE HB3 H -10.686 51.229 -1.980 1.00 . A A . 20 PHE HB3 1 1
20 17440 1 1 20 PHE HD1 H -8.456 52.362 -2.178 1.00 . A A . 20 PHE HD1 1 1
20 17441 1 1 20 PHE HD2 H -10.210 50.218 -5.411 1.00 . A A . 20 PHE HD2 1 1
20 17442 1 1 20 PHE HE1 H -6.943 53.495 -3.747 1.00 . A A . 20 PHE HE1 1 1
20 17443 1 1 20 PHE HE2 H -8.694 51.347 -6.983 1.00 . A A . 20 PHE HE2 1 1
20 17444 1 1 20 PHE HZ H -7.060 52.989 -6.151 1.00 . A A . 20 PHE HZ 1 1
20 17445 1 1 20 PHE N N -9.111 48.421 -2.977 1.00 . A A . 20 PHE N 1 1
20 17446 1 1 20 PHE O O -10.961 47.364 -1.407 1.00 . A A . 20 PHE O 1 1
20 17447 1 1 21 CYS C C -13.698 48.610 -0.095 1.00 . A A . 21 CYS C 1 1
20 17448 1 1 21 CYS CA C -12.351 48.602 0.626 1.00 . A A . 21 CYS CA 1 1
20 17449 1 1 21 CYS CB C -12.439 49.364 1.941 1.00 . A A . 21 CYS CB 1 1
20 17450 1 1 21 CYS H H -11.121 50.172 -0.085 1.00 . A A . 21 CYS H 1 1
20 17451 1 1 21 CYS HA H -12.051 47.582 0.822 1.00 . A A . 21 CYS HA 1 1
20 17452 1 1 21 CYS HB2 H -11.455 49.428 2.375 1.00 . A A . 21 CYS HB2 1 1
20 17453 1 1 21 CYS HB3 H -12.798 50.365 1.743 1.00 . A A . 21 CYS HB3 1 1
20 17454 1 1 21 CYS N N -11.342 49.225 -0.220 1.00 . A A . 21 CYS N 1 1
20 17455 1 1 21 CYS O O -14.090 49.640 -0.626 1.00 . A A . 21 CYS O 1 1
20 17456 1 1 21 CYS SG S -13.540 48.629 3.189 1.00 . A A . 21 CYS SG 1 1
20 17457 1 1 22 PRO C C -16.559 48.550 -0.874 1.00 . A A . 22 PRO C 1 1
20 17458 1 1 22 PRO CA C -15.645 47.324 -0.918 1.00 . A A . 22 PRO CA 1 1
20 17459 1 1 22 PRO CB C -16.349 46.116 -0.296 1.00 . A A . 22 PRO CB 1 1
20 17460 1 1 22 PRO CD C -14.137 46.264 0.682 1.00 . A A . 22 PRO CD 1 1
20 17461 1 1 22 PRO CG C -15.272 45.317 0.356 1.00 . A A . 22 PRO CG 1 1
20 17462 1 1 22 PRO HA H -15.398 47.103 -1.948 1.00 . A A . 22 PRO HA 1 1
20 17463 1 1 22 PRO HB2 H -17.080 46.452 0.428 1.00 . A A . 22 PRO HB2 1 1
20 17464 1 1 22 PRO HB3 H -16.847 45.549 -1.071 1.00 . A A . 22 PRO HB3 1 1
20 17465 1 1 22 PRO HD2 H -14.129 46.491 1.738 1.00 . A A . 22 PRO HD2 1 1
20 17466 1 1 22 PRO HD3 H -13.192 45.835 0.385 1.00 . A A . 22 PRO HD3 1 1
20 17467 1 1 22 PRO HG2 H -15.658 44.879 1.262 1.00 . A A . 22 PRO HG2 1 1
20 17468 1 1 22 PRO HG3 H -14.932 44.541 -0.318 1.00 . A A . 22 PRO HG3 1 1
20 17469 1 1 22 PRO N N -14.431 47.477 -0.106 1.00 . A A . 22 PRO N 1 1
20 17470 1 1 22 PRO O O -16.809 49.185 -1.900 1.00 . A A . 22 PRO O 1 1
20 17471 1 1 23 ARG C C -17.344 51.346 0.605 1.00 . A A . 23 ARG C 1 1
20 17472 1 1 23 ARG CA C -18.011 49.975 0.454 1.00 . A A . 23 ARG CA 1 1
20 17473 1 1 23 ARG CB C -18.977 49.703 1.616 1.00 . A A . 23 ARG CB 1 1
20 17474 1 1 23 ARG CD C -21.072 48.436 2.276 1.00 . A A . 23 ARG CD 1 1
20 17475 1 1 23 ARG CG C -19.819 48.446 1.407 1.00 . A A . 23 ARG CG 1 1
20 17476 1 1 23 ARG CZ C -21.649 48.740 4.659 1.00 . A A . 23 ARG CZ 1 1
20 17477 1 1 23 ARG H H -16.746 48.407 1.118 1.00 . A A . 23 ARG H 1 1
20 17478 1 1 23 ARG HA H -18.586 49.984 -0.460 1.00 . A A . 23 ARG HA 1 1
20 17479 1 1 23 ARG HB2 H -18.407 49.588 2.529 1.00 . A A . 23 ARG HB2 1 1
20 17480 1 1 23 ARG HB3 H -19.645 50.547 1.722 1.00 . A A . 23 ARG HB3 1 1
20 17481 1 1 23 ARG HD2 H -21.646 49.324 2.061 1.00 . A A . 23 ARG HD2 1 1
20 17482 1 1 23 ARG HD3 H -21.660 47.563 2.022 1.00 . A A . 23 ARG HD3 1 1
20 17483 1 1 23 ARG HE H -19.882 48.077 3.976 1.00 . A A . 23 ARG HE 1 1
20 17484 1 1 23 ARG HG2 H -20.117 48.394 0.368 1.00 . A A . 23 ARG HG2 1 1
20 17485 1 1 23 ARG HG3 H -19.217 47.581 1.648 1.00 . A A . 23 ARG HG3 1 1
20 17486 1 1 23 ARG HH11 H -23.060 49.416 3.369 1.00 . A A . 23 ARG HH11 1 1
20 17487 1 1 23 ARG HH12 H -23.487 49.501 5.049 1.00 . A A . 23 ARG HH12 1 1
20 17488 1 1 23 ARG HH21 H -20.451 48.220 6.210 1.00 . A A . 23 ARG HH21 1 1
20 17489 1 1 23 ARG HH22 H -22.008 48.848 6.646 1.00 . A A . 23 ARG HH22 1 1
20 17490 1 1 23 ARG N N -17.040 48.895 0.320 1.00 . A A . 23 ARG N 1 1
20 17491 1 1 23 ARG NE N -20.771 48.402 3.710 1.00 . A A . 23 ARG NE 1 1
20 17492 1 1 23 ARG NH1 N -22.823 49.263 4.332 1.00 . A A . 23 ARG NH1 1 1
20 17493 1 1 23 ARG NH2 N -21.342 48.590 5.939 1.00 . A A . 23 ARG NH2 1 1
20 17494 1 1 23 ARG O O -17.852 52.338 0.086 1.00 . A A . 23 ARG O 1 1
20 17495 1 1 24 CYS C C -14.640 53.056 0.296 1.00 . A A . 24 CYS C 1 1
20 17496 1 1 24 CYS CA C -15.514 52.696 1.501 1.00 . A A . 24 CYS CA 1 1
20 17497 1 1 24 CYS CB C -14.617 52.680 2.746 1.00 . A A . 24 CYS CB 1 1
20 17498 1 1 24 CYS H H -15.820 50.588 1.664 1.00 . A A . 24 CYS H 1 1
20 17499 1 1 24 CYS HA H -16.269 53.460 1.622 1.00 . A A . 24 CYS HA 1 1
20 17500 1 1 24 CYS HB2 H -13.691 52.183 2.502 1.00 . A A . 24 CYS HB2 1 1
20 17501 1 1 24 CYS HB3 H -14.398 53.701 3.026 1.00 . A A . 24 CYS HB3 1 1
20 17502 1 1 24 CYS N N -16.201 51.407 1.293 1.00 . A A . 24 CYS N 1 1
20 17503 1 1 24 CYS O O -14.003 54.108 0.286 1.00 . A A . 24 CYS O 1 1
20 17504 1 1 24 CYS SG S -15.294 51.845 4.211 1.00 . A A . 24 CYS SG 1 1
20 17505 1 1 25 GLY C C -13.603 53.723 -2.386 1.00 . A A . 25 GLY C 1 1
20 17506 1 1 25 GLY CA C -13.715 52.305 -1.843 1.00 . A A . 25 GLY CA 1 1
20 17507 1 1 25 GLY H H -15.221 51.403 -0.666 1.00 . A A . 25 GLY H 1 1
20 17508 1 1 25 GLY HA2 H -12.732 51.974 -1.545 1.00 . A A . 25 GLY HA2 1 1
20 17509 1 1 25 GLY HA3 H -14.067 51.657 -2.630 1.00 . A A . 25 GLY HA3 1 1
20 17510 1 1 25 GLY N N -14.614 52.169 -0.701 1.00 . A A . 25 GLY N 1 1
20 17511 1 1 25 GLY O O -12.495 54.261 -2.474 1.00 . A A . 25 GLY O 1 1
20 17512 1 1 26 PRO C C -14.394 56.740 -2.130 1.00 . A A . 26 PRO C 1 1
20 17513 1 1 26 PRO CA C -14.727 55.741 -3.246 1.00 . A A . 26 PRO CA 1 1
20 17514 1 1 26 PRO CB C -16.158 55.945 -3.767 1.00 . A A . 26 PRO CB 1 1
20 17515 1 1 26 PRO CD C -16.086 53.768 -2.779 1.00 . A A . 26 PRO CD 1 1
20 17516 1 1 26 PRO CG C -16.982 54.955 -3.013 1.00 . A A . 26 PRO CG 1 1
20 17517 1 1 26 PRO HA H -14.025 55.873 -4.059 1.00 . A A . 26 PRO HA 1 1
20 17518 1 1 26 PRO HB2 H -16.479 56.960 -3.574 1.00 . A A . 26 PRO HB2 1 1
20 17519 1 1 26 PRO HB3 H -16.188 55.750 -4.829 1.00 . A A . 26 PRO HB3 1 1
20 17520 1 1 26 PRO HD2 H -16.313 53.304 -1.830 1.00 . A A . 26 PRO HD2 1 1
20 17521 1 1 26 PRO HD3 H -16.187 53.052 -3.583 1.00 . A A . 26 PRO HD3 1 1
20 17522 1 1 26 PRO HG2 H -17.301 55.380 -2.071 1.00 . A A . 26 PRO HG2 1 1
20 17523 1 1 26 PRO HG3 H -17.842 54.666 -3.602 1.00 . A A . 26 PRO HG3 1 1
20 17524 1 1 26 PRO N N -14.729 54.355 -2.766 1.00 . A A . 26 PRO N 1 1
20 17525 1 1 26 PRO O O -15.282 57.393 -1.578 1.00 . A A . 26 PRO O 1 1
20 17526 1 1 27 GLY C C -11.763 57.225 0.268 1.00 . A A . 27 GLY C 1 1
20 17527 1 1 27 GLY CA C -12.648 57.814 -0.818 1.00 . A A . 27 GLY CA 1 1
20 17528 1 1 27 GLY H H -12.466 56.201 -2.180 1.00 . A A . 27 GLY H 1 1
20 17529 1 1 27 GLY HA2 H -12.089 58.574 -1.345 1.00 . A A . 27 GLY HA2 1 1
20 17530 1 1 27 GLY HA3 H -13.506 58.279 -0.350 1.00 . A A . 27 GLY HA3 1 1
20 17531 1 1 27 GLY N N -13.110 56.824 -1.781 1.00 . A A . 27 GLY N 1 1
20 17532 1 1 27 GLY O O -10.931 57.931 0.840 1.00 . A A . 27 GLY O 1 1
20 17533 1 1 28 VAL C C -10.512 53.976 1.039 1.00 . A A . 28 VAL C 1 1
20 17534 1 1 28 VAL CA C -11.134 55.260 1.585 1.00 . A A . 28 VAL CA 1 1
20 17535 1 1 28 VAL CB C -11.987 54.915 2.835 1.00 . A A . 28 VAL CB 1 1
20 17536 1 1 28 VAL CG1 C -11.119 54.329 3.952 1.00 . A A . 28 VAL CG1 1 1
20 17537 1 1 28 VAL CG2 C -12.746 56.141 3.334 1.00 . A A . 28 VAL CG2 1 1
20 17538 1 1 28 VAL H H -12.591 55.413 0.046 1.00 . A A . 28 VAL H 1 1
20 17539 1 1 28 VAL HA H -10.339 55.930 1.890 1.00 . A A . 28 VAL HA 1 1
20 17540 1 1 28 VAL HB H -12.712 54.162 2.548 1.00 . A A . 28 VAL HB 1 1
20 17541 1 1 28 VAL HG11 H -11.736 54.112 4.813 1.00 . A A . 28 VAL HG11 1 1
20 17542 1 1 28 VAL HG12 H -10.357 55.044 4.229 1.00 . A A . 28 VAL HG12 1 1
20 17543 1 1 28 VAL HG13 H -10.650 53.420 3.606 1.00 . A A . 28 VAL HG13 1 1
20 17544 1 1 28 VAL HG21 H -13.329 55.875 4.205 1.00 . A A . 28 VAL HG21 1 1
20 17545 1 1 28 VAL HG22 H -13.404 56.501 2.557 1.00 . A A . 28 VAL HG22 1 1
20 17546 1 1 28 VAL HG23 H -12.042 56.917 3.597 1.00 . A A . 28 VAL HG23 1 1
20 17547 1 1 28 VAL N N -11.924 55.931 0.548 1.00 . A A . 28 VAL N 1 1
20 17548 1 1 28 VAL O O -11.220 53.021 0.697 1.00 . A A . 28 VAL O 1 1
20 17549 1 1 29 PHE C C -8.458 51.657 1.462 1.00 . A A . 29 PHE C 1 1
20 17550 1 1 29 PHE CA C -8.441 52.816 0.459 1.00 . A A . 29 PHE CA 1 1
20 17551 1 1 29 PHE CB C -6.992 53.235 0.142 1.00 . A A . 29 PHE CB 1 1
20 17552 1 1 29 PHE CD1 C -6.377 54.796 2.028 1.00 . A A . 29 PHE CD1 1 1
20 17553 1 1 29 PHE CD2 C -5.192 52.733 1.839 1.00 . A A . 29 PHE CD2 1 1
20 17554 1 1 29 PHE CE1 C -5.629 55.123 3.143 1.00 . A A . 29 PHE CE1 1 1
20 17555 1 1 29 PHE CE2 C -4.444 53.058 2.953 1.00 . A A . 29 PHE CE2 1 1
20 17556 1 1 29 PHE CG C -6.170 53.597 1.360 1.00 . A A . 29 PHE CG 1 1
20 17557 1 1 29 PHE CZ C -4.663 54.254 3.607 1.00 . A A . 29 PHE CZ 1 1
20 17558 1 1 29 PHE H H -8.693 54.751 1.271 1.00 . A A . 29 PHE H 1 1
20 17559 1 1 29 PHE HA H -8.918 52.490 -0.454 1.00 . A A . 29 PHE HA 1 1
20 17560 1 1 29 PHE HB2 H -6.494 52.420 -0.365 1.00 . A A . 29 PHE HB2 1 1
20 17561 1 1 29 PHE HB3 H -7.010 54.094 -0.515 1.00 . A A . 29 PHE HB3 1 1
20 17562 1 1 29 PHE HD1 H -7.130 55.481 1.670 1.00 . A A . 29 PHE HD1 1 1
20 17563 1 1 29 PHE HD2 H -5.018 51.796 1.330 1.00 . A A . 29 PHE HD2 1 1
20 17564 1 1 29 PHE HE1 H -5.801 56.061 3.654 1.00 . A A . 29 PHE HE1 1 1
20 17565 1 1 29 PHE HE2 H -3.687 52.375 3.315 1.00 . A A . 29 PHE HE2 1 1
20 17566 1 1 29 PHE HZ H -4.078 54.509 4.479 1.00 . A A . 29 PHE HZ 1 1
20 17567 1 1 29 PHE N N -9.188 53.963 0.969 1.00 . A A . 29 PHE N 1 1
20 17568 1 1 29 PHE O O -9.244 51.647 2.416 1.00 . A A . 29 PHE O 1 1
20 17569 1 1 30 LEU C C -5.977 49.288 2.399 1.00 . A A . 30 LEU C 1 1
20 17570 1 1 30 LEU CA C -7.459 49.531 2.124 1.00 . A A . 30 LEU CA 1 1
20 17571 1 1 30 LEU CB C -8.112 48.286 1.504 1.00 . A A . 30 LEU CB 1 1
20 17572 1 1 30 LEU CD1 C -9.043 47.376 3.663 1.00 . A A . 30 LEU CD1 1 1
20 17573 1 1 30 LEU CD2 C -8.789 45.864 1.666 1.00 . A A . 30 LEU CD2 1 1
20 17574 1 1 30 LEU CG C -8.209 47.059 2.424 1.00 . A A . 30 LEU CG 1 1
20 17575 1 1 30 LEU H H -7.034 50.713 0.423 1.00 . A A . 30 LEU H 1 1
20 17576 1 1 30 LEU HA H -7.957 49.769 3.055 1.00 . A A . 30 LEU HA 1 1
20 17577 1 1 30 LEU HB2 H -9.112 48.554 1.189 1.00 . A A . 30 LEU HB2 1 1
20 17578 1 1 30 LEU HB3 H -7.543 48.008 0.626 1.00 . A A . 30 LEU HB3 1 1
20 17579 1 1 30 LEU HD11 H -8.588 48.193 4.205 1.00 . A A . 30 LEU HD11 1 1
20 17580 1 1 30 LEU HD12 H -9.085 46.507 4.302 1.00 . A A . 30 LEU HD12 1 1
20 17581 1 1 30 LEU HD13 H -10.045 47.654 3.367 1.00 . A A . 30 LEU HD13 1 1
20 17582 1 1 30 LEU HD21 H -8.846 45.008 2.325 1.00 . A A . 30 LEU HD21 1 1
20 17583 1 1 30 LEU HD22 H -8.151 45.626 0.827 1.00 . A A . 30 LEU HD22 1 1
20 17584 1 1 30 LEU HD23 H -9.780 46.107 1.307 1.00 . A A . 30 LEU HD23 1 1
20 17585 1 1 30 LEU HG H -7.215 46.790 2.759 1.00 . A A . 30 LEU HG 1 1
20 17586 1 1 30 LEU N N -7.599 50.672 1.227 1.00 . A A . 30 LEU N 1 1
20 17587 1 1 30 LEU O O -5.248 48.813 1.526 1.00 . A A . 30 LEU O 1 1
20 17588 1 1 31 ALA C C -3.612 48.131 3.904 1.00 . A A . 31 ALA C 1 1
20 17589 1 1 31 ALA CA C -4.124 49.568 3.966 1.00 . A A . 31 ALA CA 1 1
20 17590 1 1 31 ALA CB C -3.915 50.150 5.360 1.00 . A A . 31 ALA CB 1 1
20 17591 1 1 31 ALA H H -6.180 49.967 4.266 1.00 . A A . 31 ALA H 1 1
20 17592 1 1 31 ALA HA H -3.564 50.172 3.264 1.00 . A A . 31 ALA HA 1 1
20 17593 1 1 31 ALA HB1 H -2.863 50.134 5.605 1.00 . A A . 31 ALA HB1 1 1
20 17594 1 1 31 ALA HB2 H -4.461 49.561 6.083 1.00 . A A . 31 ALA HB2 1 1
20 17595 1 1 31 ALA HB3 H -4.273 51.168 5.381 1.00 . A A . 31 ALA HB3 1 1
20 17596 1 1 31 ALA N N -5.536 49.647 3.600 1.00 . A A . 31 ALA N 1 1
20 17597 1 1 31 ALA O O -4.069 47.268 4.660 1.00 . A A . 31 ALA O 1 1
20 17598 1 1 32 GLU C C -0.897 46.363 3.783 1.00 . A A . 32 GLU C 1 1
20 17599 1 1 32 GLU CA C -2.093 46.545 2.855 1.00 . A A . 32 GLU CA 1 1
20 17600 1 1 32 GLU CB C -1.650 46.266 1.410 1.00 . A A . 32 GLU CB 1 1
20 17601 1 1 32 GLU CD C -0.499 44.607 -0.153 1.00 . A A . 32 GLU CD 1 1
20 17602 1 1 32 GLU CG C -0.937 44.920 1.266 1.00 . A A . 32 GLU CG 1 1
20 17603 1 1 32 GLU H H -2.354 48.597 2.415 1.00 . A A . 32 GLU H 1 1
20 17604 1 1 32 GLU HA H -2.855 45.824 3.127 1.00 . A A . 32 GLU HA 1 1
20 17605 1 1 32 GLU HB2 H -2.519 46.266 0.765 1.00 . A A . 32 GLU HB2 1 1
20 17606 1 1 32 GLU HB3 H -0.973 47.046 1.091 1.00 . A A . 32 GLU HB3 1 1
20 17607 1 1 32 GLU HG2 H -0.059 44.930 1.897 1.00 . A A . 32 GLU HG2 1 1
20 17608 1 1 32 GLU HG3 H -1.603 44.139 1.604 1.00 . A A . 32 GLU HG3 1 1
20 17609 1 1 32 GLU N N -2.670 47.874 2.997 1.00 . A A . 32 GLU N 1 1
20 17610 1 1 32 GLU O O 0.045 47.160 3.775 1.00 . A A . 32 GLU O 1 1
20 17611 1 1 32 GLU OE1 O -1.310 44.036 -0.909 1.00 . A A . 32 GLU OE1 1 1
20 17612 1 1 32 GLU OE2 O 0.666 44.904 -0.504 1.00 . A A . 32 GLU OE2 1 1
20 17613 1 1 33 HIS C C 0.408 43.388 5.046 1.00 . A A . 33 HIS C 1 1
20 17614 1 1 33 HIS CA C 0.171 44.853 5.383 1.00 . A A . 33 HIS CA 1 1
20 17615 1 1 33 HIS CB C -0.104 45.012 6.889 1.00 . A A . 33 HIS CB 1 1
20 17616 1 1 33 HIS CD2 C -1.308 47.301 7.174 1.00 . A A . 33 HIS CD2 1 1
20 17617 1 1 33 HIS CE1 C 0.265 48.355 8.279 1.00 . A A . 33 HIS CE1 1 1
20 17618 1 1 33 HIS CG C -0.273 46.438 7.333 1.00 . A A . 33 HIS CG 1 1
20 17619 1 1 33 HIS H H -1.809 44.827 4.659 1.00 . A A . 33 HIS H 1 1
20 17620 1 1 33 HIS HA H 1.046 45.427 5.109 1.00 . A A . 33 HIS HA 1 1
20 17621 1 1 33 HIS HB2 H -1.008 44.477 7.142 1.00 . A A . 33 HIS HB2 1 1
20 17622 1 1 33 HIS HB3 H 0.722 44.588 7.444 1.00 . A A . 33 HIS HB3 1 1
20 17623 1 1 33 HIS HD1 H 1.567 46.773 8.313 1.00 . A A . 33 HIS HD1 1 1
20 17624 1 1 33 HIS HD2 H -2.245 47.094 6.678 1.00 . A A . 33 HIS HD2 1 1
20 17625 1 1 33 HIS HE1 H 0.811 49.120 8.810 1.00 . A A . 33 HIS HE1 1 1
20 17626 1 1 33 HIS HE2 H -1.455 49.322 7.736 1.00 . A A . 33 HIS HE2 1 1
20 17627 1 1 33 HIS N N -0.961 45.317 4.593 1.00 . A A . 33 HIS N 1 1
20 17628 1 1 33 HIS ND1 N 0.694 47.131 8.030 1.00 . A A . 33 HIS ND1 1 1
20 17629 1 1 33 HIS NE2 N -0.944 48.484 7.771 1.00 . A A . 33 HIS NE2 1 1
20 17630 1 1 33 HIS O O -0.533 42.683 4.674 1.00 . A A . 33 HIS O 1 1
20 17631 1 1 34 ALA C C 1.169 40.605 5.790 1.00 . A A . 34 ALA C 1 1
20 17632 1 1 34 ALA CA C 1.978 41.532 4.886 1.00 . A A . 34 ALA CA 1 1
20 17633 1 1 34 ALA CB C 3.475 41.290 5.064 1.00 . A A . 34 ALA CB 1 1
20 17634 1 1 34 ALA H H 2.357 43.538 5.467 1.00 . A A . 34 ALA H 1 1
20 17635 1 1 34 ALA HA H 1.721 41.329 3.855 1.00 . A A . 34 ALA HA 1 1
20 17636 1 1 34 ALA HB1 H 3.754 41.484 6.091 1.00 . A A . 34 ALA HB1 1 1
20 17637 1 1 34 ALA HB2 H 4.028 41.951 4.413 1.00 . A A . 34 ALA HB2 1 1
20 17638 1 1 34 ALA HB3 H 3.709 40.264 4.816 1.00 . A A . 34 ALA HB3 1 1
20 17639 1 1 34 ALA N N 1.647 42.929 5.168 1.00 . A A . 34 ALA N 1 1
20 17640 1 1 34 ALA O O 0.951 39.436 5.473 1.00 . A A . 34 ALA O 1 1
20 17641 1 1 35 ASP C C -1.547 40.382 7.465 1.00 . A A . 35 ASP C 1 1
20 17642 1 1 35 ASP CA C -0.079 40.426 7.888 1.00 . A A . 35 ASP CA 1 1
20 17643 1 1 35 ASP CB C 0.021 41.103 9.266 1.00 . A A . 35 ASP CB 1 1
20 17644 1 1 35 ASP CG C 1.454 41.340 9.714 1.00 . A A . 35 ASP CG 1 1
20 17645 1 1 35 ASP H H 0.952 42.089 7.099 1.00 . A A . 35 ASP H 1 1
20 17646 1 1 35 ASP HA H 0.304 39.417 7.958 1.00 . A A . 35 ASP HA 1 1
20 17647 1 1 35 ASP HB2 H -0.483 42.060 9.225 1.00 . A A . 35 ASP HB2 1 1
20 17648 1 1 35 ASP HB3 H -0.470 40.480 10.001 1.00 . A A . 35 ASP HB3 1 1
20 17649 1 1 35 ASP N N 0.722 41.158 6.912 1.00 . A A . 35 ASP N 1 1
20 17650 1 1 35 ASP O O -2.198 39.337 7.544 1.00 . A A . 35 ASP O 1 1
20 17651 1 1 35 ASP OD1 O 2.047 42.366 9.307 1.00 . A A . 35 ASP OD1 1 1
20 17652 1 1 35 ASP OD2 O 1.992 40.513 10.480 1.00 . A A . 35 ASP OD2 1 1
20 17653 1 1 36 ARG C C -3.837 43.007 6.110 1.00 . A A . 36 ARG C 1 1
20 17654 1 1 36 ARG CA C -3.502 41.686 6.807 1.00 . A A . 36 ARG CA 1 1
20 17655 1 1 36 ARG CB C -4.190 41.661 8.178 1.00 . A A . 36 ARG CB 1 1
20 17656 1 1 36 ARG CD C -4.309 42.674 10.500 1.00 . A A . 36 ARG CD 1 1
20 17657 1 1 36 ARG CG C -3.724 42.784 9.096 1.00 . A A . 36 ARG CG 1 1
20 17658 1 1 36 ARG CZ C -4.030 43.894 12.642 1.00 . A A . 36 ARG CZ 1 1
20 17659 1 1 36 ARG H H -1.460 42.252 6.747 1.00 . A A . 36 ARG H 1 1
20 17660 1 1 36 ARG HA H -3.868 40.864 6.210 1.00 . A A . 36 ARG HA 1 1
20 17661 1 1 36 ARG HB2 H -5.259 41.756 8.036 1.00 . A A . 36 ARG HB2 1 1
20 17662 1 1 36 ARG HB3 H -3.981 40.717 8.659 1.00 . A A . 36 ARG HB3 1 1
20 17663 1 1 36 ARG HD2 H -5.383 42.581 10.423 1.00 . A A . 36 ARG HD2 1 1
20 17664 1 1 36 ARG HD3 H -3.905 41.794 10.981 1.00 . A A . 36 ARG HD3 1 1
20 17665 1 1 36 ARG HE H -3.747 44.672 10.820 1.00 . A A . 36 ARG HE 1 1
20 17666 1 1 36 ARG HG2 H -2.646 42.743 9.164 1.00 . A A . 36 ARG HG2 1 1
20 17667 1 1 36 ARG HG3 H -4.019 43.730 8.667 1.00 . A A . 36 ARG HG3 1 1
20 17668 1 1 36 ARG HH11 H -4.467 41.927 12.880 1.00 . A A . 36 ARG HH11 1 1
20 17669 1 1 36 ARG HH12 H -4.341 42.842 14.347 1.00 . A A . 36 ARG HH12 1 1
20 17670 1 1 36 ARG HH21 H -3.545 45.859 12.749 1.00 . A A . 36 ARG HH21 1 1
20 17671 1 1 36 ARG HH22 H -3.805 45.074 14.275 1.00 . A A . 36 ARG HH22 1 1
20 17672 1 1 36 ARG N N -2.061 41.520 6.994 1.00 . A A . 36 ARG N 1 1
20 17673 1 1 36 ARG NE N -3.990 43.852 11.309 1.00 . A A . 36 ARG NE 1 1
20 17674 1 1 36 ARG NH1 N -4.299 42.800 13.345 1.00 . A A . 36 ARG NH1 1 1
20 17675 1 1 36 ARG NH2 N -3.772 45.031 13.273 1.00 . A A . 36 ARG NH2 1 1
20 17676 1 1 36 ARG O O -2.953 43.797 5.781 1.00 . A A . 36 ARG O 1 1
20 17677 1 1 37 TYR C C -6.303 45.260 6.541 1.00 . A A . 37 TYR C 1 1
20 17678 1 1 37 TYR CA C -5.663 44.483 5.394 1.00 . A A . 37 TYR CA 1 1
20 17679 1 1 37 TYR CB C -6.718 44.225 4.308 1.00 . A A . 37 TYR CB 1 1
20 17680 1 1 37 TYR CD1 C -5.532 43.962 2.090 1.00 . A A . 37 TYR CD1 1 1
20 17681 1 1 37 TYR CD2 C -6.464 42.014 3.108 1.00 . A A . 37 TYR CD2 1 1
20 17682 1 1 37 TYR CE1 C -5.092 43.198 1.026 1.00 . A A . 37 TYR CE1 1 1
20 17683 1 1 37 TYR CE2 C -6.026 41.245 2.049 1.00 . A A . 37 TYR CE2 1 1
20 17684 1 1 37 TYR CG C -6.226 43.384 3.148 1.00 . A A . 37 TYR CG 1 1
20 17685 1 1 37 TYR CZ C -5.340 41.841 1.010 1.00 . A A . 37 TYR CZ 1 1
20 17686 1 1 37 TYR H H -5.765 42.514 6.128 1.00 . A A . 37 TYR H 1 1
20 17687 1 1 37 TYR HA H -4.847 45.059 4.978 1.00 . A A . 37 TYR HA 1 1
20 17688 1 1 37 TYR HB2 H -7.563 43.715 4.751 1.00 . A A . 37 TYR HB2 1 1
20 17689 1 1 37 TYR HB3 H -7.052 45.174 3.910 1.00 . A A . 37 TYR HB3 1 1
20 17690 1 1 37 TYR HD1 H -5.338 45.026 2.105 1.00 . A A . 37 TYR HD1 1 1
20 17691 1 1 37 TYR HD2 H -7.000 41.550 3.923 1.00 . A A . 37 TYR HD2 1 1
20 17692 1 1 37 TYR HE1 H -4.554 43.665 0.213 1.00 . A A . 37 TYR HE1 1 1
20 17693 1 1 37 TYR HE2 H -6.221 40.182 2.036 1.00 . A A . 37 TYR HE2 1 1
20 17694 1 1 37 TYR HH H -5.608 40.493 -0.342 1.00 . A A . 37 TYR HH 1 1
20 17695 1 1 37 TYR N N -5.134 43.225 5.909 1.00 . A A . 37 TYR N 1 1
20 17696 1 1 37 TYR O O -6.861 44.655 7.462 1.00 . A A . 37 TYR O 1 1
20 17697 1 1 37 TYR OH O -4.895 41.075 -0.047 1.00 . A A . 37 TYR OH 1 1
20 17698 1 1 38 SER C C -7.590 48.594 6.918 1.00 . A A . 38 SER C 1 1
20 17699 1 1 38 SER CA C -6.794 47.435 7.528 1.00 . A A . 38 SER CA 1 1
20 17700 1 1 38 SER CB C -5.670 47.968 8.430 1.00 . A A . 38 SER CB 1 1
20 17701 1 1 38 SER H H -5.780 47.007 5.717 1.00 . A A . 38 SER H 1 1
20 17702 1 1 38 SER HA H -7.463 46.830 8.124 1.00 . A A . 38 SER HA 1 1
20 17703 1 1 38 SER HB2 H -5.084 47.138 8.800 1.00 . A A . 38 SER HB2 1 1
20 17704 1 1 38 SER HB3 H -5.032 48.629 7.861 1.00 . A A . 38 SER HB3 1 1
20 17705 1 1 38 SER HG H -7.028 48.281 9.805 1.00 . A A . 38 SER HG 1 1
20 17706 1 1 38 SER N N -6.230 46.586 6.482 1.00 . A A . 38 SER N 1 1
20 17707 1 1 38 SER O O -7.199 49.158 5.892 1.00 . A A . 38 SER O 1 1
20 17708 1 1 38 SER OG O -6.190 48.681 9.540 1.00 . A A . 38 SER OG 1 1
20 17709 1 1 39 CYS C C -10.104 50.831 8.265 1.00 . A A . 39 CYS C 1 1
20 17710 1 1 39 CYS CA C -9.557 50.045 7.092 1.00 . A A . 39 CYS CA 1 1
20 17711 1 1 39 CYS CB C -10.753 49.541 6.291 1.00 . A A . 39 CYS CB 1 1
20 17712 1 1 39 CYS H H -9.027 48.379 8.297 1.00 . A A . 39 CYS H 1 1
20 17713 1 1 39 CYS HA H -8.961 50.696 6.468 1.00 . A A . 39 CYS HA 1 1
20 17714 1 1 39 CYS HB2 H -10.408 49.023 5.427 1.00 . A A . 39 CYS HB2 1 1
20 17715 1 1 39 CYS HB3 H -11.321 48.858 6.908 1.00 . A A . 39 CYS HB3 1 1
20 17716 1 1 39 CYS N N -8.725 48.923 7.534 1.00 . A A . 39 CYS N 1 1
20 17717 1 1 39 CYS O O -10.753 50.265 9.145 1.00 . A A . 39 CYS O 1 1
20 17718 1 1 39 CYS SG S -11.896 50.843 5.726 1.00 . A A . 39 CYS SG 1 1
20 17719 1 1 40 GLY C C -12.056 53.116 8.651 1.00 . A A . 40 GLY C 1 1
20 17720 1 1 40 GLY CA C -10.620 53.007 9.135 1.00 . A A . 40 GLY CA 1 1
20 17721 1 1 40 GLY H H -9.176 52.504 7.676 1.00 . A A . 40 GLY H 1 1
20 17722 1 1 40 GLY HA2 H -10.606 52.611 10.143 1.00 . A A . 40 GLY HA2 1 1
20 17723 1 1 40 GLY HA3 H -10.170 53.989 9.131 1.00 . A A . 40 GLY HA3 1 1
20 17724 1 1 40 GLY N N -9.868 52.133 8.266 1.00 . A A . 40 GLY N 1 1
20 17725 1 1 40 GLY O O -12.410 52.513 7.631 1.00 . A A . 40 GLY O 1 1
20 17726 1 1 41 ARG C C -15.180 52.904 9.194 1.00 . A A . 41 ARG C 1 1
20 17727 1 1 41 ARG CA C -14.266 54.114 8.989 1.00 . A A . 41 ARG CA 1 1
20 17728 1 1 41 ARG CB C -14.342 54.628 7.539 1.00 . A A . 41 ARG CB 1 1
20 17729 1 1 41 ARG CD C -15.817 55.569 5.714 1.00 . A A . 41 ARG CD 1 1
20 17730 1 1 41 ARG CG C -15.765 54.769 7.010 1.00 . A A . 41 ARG CG 1 1
20 17731 1 1 41 ARG CZ C -18.232 56.132 5.634 1.00 . A A . 41 ARG CZ 1 1
20 17732 1 1 41 ARG H H -12.571 54.186 10.241 1.00 . A A . 41 ARG H 1 1
20 17733 1 1 41 ARG HA H -14.620 54.902 9.640 1.00 . A A . 41 ARG HA 1 1
20 17734 1 1 41 ARG HB2 H -13.864 55.596 7.491 1.00 . A A . 41 ARG HB2 1 1
20 17735 1 1 41 ARG HB3 H -13.806 53.943 6.897 1.00 . A A . 41 ARG HB3 1 1
20 17736 1 1 41 ARG HD2 H -15.544 56.593 5.925 1.00 . A A . 41 ARG HD2 1 1
20 17737 1 1 41 ARG HD3 H -15.110 55.147 5.014 1.00 . A A . 41 ARG HD3 1 1
20 17738 1 1 41 ARG HE H -17.247 55.066 4.254 1.00 . A A . 41 ARG HE 1 1
20 17739 1 1 41 ARG HG2 H -16.167 53.783 6.827 1.00 . A A . 41 ARG HG2 1 1
20 17740 1 1 41 ARG HG3 H -16.367 55.270 7.755 1.00 . A A . 41 ARG HG3 1 1
20 17741 1 1 41 ARG HH11 H -17.277 56.887 7.260 1.00 . A A . 41 ARG HH11 1 1
20 17742 1 1 41 ARG HH12 H -18.975 57.237 7.159 1.00 . A A . 41 ARG HH12 1 1
20 17743 1 1 41 ARG HH21 H -19.463 55.552 4.137 1.00 . A A . 41 ARG HH21 1 1
20 17744 1 1 41 ARG HH22 H -20.211 56.484 5.399 1.00 . A A . 41 ARG HH22 1 1
20 17745 1 1 41 ARG N N -12.886 53.837 9.387 1.00 . A A . 41 ARG N 1 1
20 17746 1 1 41 ARG NE N -17.151 55.549 5.109 1.00 . A A . 41 ARG NE 1 1
20 17747 1 1 41 ARG NH1 N -18.152 56.807 6.775 1.00 . A A . 41 ARG NH1 1 1
20 17748 1 1 41 ARG NH2 N -19.393 56.049 5.006 1.00 . A A . 41 ARG NH2 1 1
20 17749 1 1 41 ARG O O -16.294 53.059 9.694 1.00 . A A . 41 ARG O 1 1
20 17750 1 1 42 CYS C C -14.803 49.416 9.785 1.00 . A A . 42 CYS C 1 1
20 17751 1 1 42 CYS CA C -15.573 50.513 9.057 1.00 . A A . 42 CYS CA 1 1
20 17752 1 1 42 CYS CB C -16.172 49.964 7.754 1.00 . A A . 42 CYS CB 1 1
20 17753 1 1 42 CYS H H -13.869 51.604 8.365 1.00 . A A . 42 CYS H 1 1
20 17754 1 1 42 CYS HA H -16.384 50.824 9.700 1.00 . A A . 42 CYS HA 1 1
20 17755 1 1 42 CYS HB2 H -17.021 49.342 7.995 1.00 . A A . 42 CYS HB2 1 1
20 17756 1 1 42 CYS HB3 H -16.503 50.791 7.143 1.00 . A A . 42 CYS HB3 1 1
20 17757 1 1 42 CYS N N -14.742 51.697 8.813 1.00 . A A . 42 CYS N 1 1
20 17758 1 1 42 CYS O O -15.378 48.391 10.151 1.00 . A A . 42 CYS O 1 1
20 17759 1 1 42 CYS SG S -15.030 48.962 6.752 1.00 . A A . 42 CYS SG 1 1
20 17760 1 1 43 GLY C C -12.520 47.356 10.043 1.00 . A A . 43 GLY C 1 1
20 17761 1 1 43 GLY CA C -12.716 48.674 10.762 1.00 . A A . 43 GLY CA 1 1
20 17762 1 1 43 GLY H H -13.060 50.399 9.583 1.00 . A A . 43 GLY H 1 1
20 17763 1 1 43 GLY HA2 H -11.747 49.108 10.963 1.00 . A A . 43 GLY HA2 1 1
20 17764 1 1 43 GLY HA3 H -13.219 48.490 11.700 1.00 . A A . 43 GLY HA3 1 1
20 17765 1 1 43 GLY N N -13.499 49.618 9.980 1.00 . A A . 43 GLY N 1 1
20 17766 1 1 43 GLY O O -12.276 46.323 10.673 1.00 . A A . 43 GLY O 1 1
20 17767 1 1 44 TYR C C -10.993 45.707 8.111 1.00 . A A . 44 TYR C 1 1
20 17768 1 1 44 TYR CA C -12.416 46.213 7.893 1.00 . A A . 44 TYR CA 1 1
20 17769 1 1 44 TYR CB C -12.657 46.539 6.409 1.00 . A A . 44 TYR CB 1 1
20 17770 1 1 44 TYR CD1 C -13.668 44.557 5.196 1.00 . A A . 44 TYR CD1 1 1
20 17771 1 1 44 TYR CD2 C -11.351 45.005 4.864 1.00 . A A . 44 TYR CD2 1 1
20 17772 1 1 44 TYR CE1 C -13.585 43.476 4.340 1.00 . A A . 44 TYR CE1 1 1
20 17773 1 1 44 TYR CE2 C -11.260 43.927 4.003 1.00 . A A . 44 TYR CE2 1 1
20 17774 1 1 44 TYR CG C -12.555 45.342 5.475 1.00 . A A . 44 TYR CG 1 1
20 17775 1 1 44 TYR CZ C -12.380 43.166 3.746 1.00 . A A . 44 TYR CZ 1 1
20 17776 1 1 44 TYR H H -12.885 48.233 8.293 1.00 . A A . 44 TYR H 1 1
20 17777 1 1 44 TYR HA H -13.115 45.449 8.207 1.00 . A A . 44 TYR HA 1 1
20 17778 1 1 44 TYR HB2 H -13.647 46.957 6.299 1.00 . A A . 44 TYR HB2 1 1
20 17779 1 1 44 TYR HB3 H -11.930 47.274 6.086 1.00 . A A . 44 TYR HB3 1 1
20 17780 1 1 44 TYR HD1 H -14.613 44.801 5.663 1.00 . A A . 44 TYR HD1 1 1
20 17781 1 1 44 TYR HD2 H -10.475 45.603 5.067 1.00 . A A . 44 TYR HD2 1 1
20 17782 1 1 44 TYR HE1 H -14.462 42.879 4.139 1.00 . A A . 44 TYR HE1 1 1
20 17783 1 1 44 TYR HE2 H -10.315 43.685 3.539 1.00 . A A . 44 TYR HE2 1 1
20 17784 1 1 44 TYR HH H -11.489 41.591 3.069 1.00 . A A . 44 TYR HH 1 1
20 17785 1 1 44 TYR N N -12.641 47.392 8.719 1.00 . A A . 44 TYR N 1 1
20 17786 1 1 44 TYR O O -10.025 46.321 7.648 1.00 . A A . 44 TYR O 1 1
20 17787 1 1 44 TYR OH O -12.299 42.092 2.885 1.00 . A A . 44 TYR OH 1 1
20 17788 1 1 45 THR C C -9.647 42.531 8.763 1.00 . A A . 45 THR C 1 1
20 17789 1 1 45 THR CA C -9.606 44.001 9.166 1.00 . A A . 45 THR CA 1 1
20 17790 1 1 45 THR CB C -9.295 44.118 10.679 1.00 . A A . 45 THR CB 1 1
20 17791 1 1 45 THR CG2 C -7.828 43.810 10.971 1.00 . A A . 45 THR CG2 1 1
20 17792 1 1 45 THR H H -11.702 44.199 9.201 1.00 . A A . 45 THR H 1 1
20 17793 1 1 45 THR HA H -8.829 44.508 8.608 1.00 . A A . 45 THR HA 1 1
20 17794 1 1 45 THR HB H -9.911 43.410 11.218 1.00 . A A . 45 THR HB 1 1
20 17795 1 1 45 THR HG1 H -10.515 45.654 10.885 1.00 . A A . 45 THR HG1 1 1
20 17796 1 1 45 THR HG21 H -7.598 42.804 10.650 1.00 . A A . 45 THR HG21 1 1
20 17797 1 1 45 THR HG22 H -7.646 43.899 12.033 1.00 . A A . 45 THR HG22 1 1
20 17798 1 1 45 THR HG23 H -7.199 44.510 10.439 1.00 . A A . 45 THR HG23 1 1
20 17799 1 1 45 THR N N -10.884 44.616 8.853 1.00 . A A . 45 THR N 1 1
20 17800 1 1 45 THR O O -10.340 41.727 9.392 1.00 . A A . 45 THR O 1 1
20 17801 1 1 45 THR OG1 O -9.605 45.444 11.135 1.00 . A A . 45 THR OG1 1 1
20 17802 1 1 46 GLU C C -7.514 40.367 6.888 1.00 . A A . 46 GLU C 1 1
20 17803 1 1 46 GLU CA C -8.935 40.825 7.181 1.00 . A A . 46 GLU CA 1 1
20 17804 1 1 46 GLU CB C -9.803 40.732 5.918 1.00 . A A . 46 GLU CB 1 1
20 17805 1 1 46 GLU CD C -10.866 39.208 4.188 1.00 . A A . 46 GLU CD 1 1
20 17806 1 1 46 GLU CG C -9.832 39.339 5.294 1.00 . A A . 46 GLU CG 1 1
20 17807 1 1 46 GLU H H -8.369 42.867 7.264 1.00 . A A . 46 GLU H 1 1
20 17808 1 1 46 GLU HA H -9.357 40.180 7.942 1.00 . A A . 46 GLU HA 1 1
20 17809 1 1 46 GLU HB2 H -10.816 41.013 6.170 1.00 . A A . 46 GLU HB2 1 1
20 17810 1 1 46 GLU HB3 H -9.422 41.426 5.180 1.00 . A A . 46 GLU HB3 1 1
20 17811 1 1 46 GLU HG2 H -8.857 39.122 4.880 1.00 . A A . 46 GLU HG2 1 1
20 17812 1 1 46 GLU HG3 H -10.058 38.618 6.069 1.00 . A A . 46 GLU HG3 1 1
20 17813 1 1 46 GLU N N -8.930 42.188 7.702 1.00 . A A . 46 GLU N 1 1
20 17814 1 1 46 GLU O O -6.768 41.048 6.189 1.00 . A A . 46 GLU O 1 1
20 17815 1 1 46 GLU OE1 O -10.653 39.766 3.093 1.00 . A A . 46 GLU OE1 1 1
20 17816 1 1 46 GLU OE2 O -11.901 38.540 4.411 1.00 . A A . 46 GLU OE2 1 1
20 17817 1 1 47 PHE C C -5.447 38.410 5.836 1.00 . A A . 47 PHE C 1 1
20 17818 1 1 47 PHE CA C -5.799 38.680 7.294 1.00 . A A . 47 PHE CA 1 1
20 17819 1 1 47 PHE CB C -5.656 37.391 8.108 1.00 . A A . 47 PHE CB 1 1
20 17820 1 1 47 PHE CD1 C -4.944 38.342 10.317 1.00 . A A . 47 PHE CD1 1 1
20 17821 1 1 47 PHE CD2 C -6.951 37.054 10.241 1.00 . A A . 47 PHE CD2 1 1
20 17822 1 1 47 PHE CE1 C -5.124 38.543 11.671 1.00 . A A . 47 PHE CE1 1 1
20 17823 1 1 47 PHE CE2 C -7.133 37.252 11.596 1.00 . A A . 47 PHE CE2 1 1
20 17824 1 1 47 PHE CG C -5.856 37.598 9.585 1.00 . A A . 47 PHE CG 1 1
20 17825 1 1 47 PHE CZ C -6.218 37.997 12.312 1.00 . A A . 47 PHE CZ 1 1
20 17826 1 1 47 PHE H H -7.809 38.704 7.944 1.00 . A A . 47 PHE H 1 1
20 17827 1 1 47 PHE HA H -5.112 39.416 7.685 1.00 . A A . 47 PHE HA 1 1
20 17828 1 1 47 PHE HB2 H -6.390 36.674 7.767 1.00 . A A . 47 PHE HB2 1 1
20 17829 1 1 47 PHE HB3 H -4.666 36.982 7.958 1.00 . A A . 47 PHE HB3 1 1
20 17830 1 1 47 PHE HD1 H -4.087 38.772 9.816 1.00 . A A . 47 PHE HD1 1 1
20 17831 1 1 47 PHE HD2 H -7.669 36.470 9.682 1.00 . A A . 47 PHE HD2 1 1
20 17832 1 1 47 PHE HE1 H -4.408 39.125 12.232 1.00 . A A . 47 PHE HE1 1 1
20 17833 1 1 47 PHE HE2 H -7.989 36.823 12.095 1.00 . A A . 47 PHE HE2 1 1
20 17834 1 1 47 PHE HZ H -6.360 38.154 13.371 1.00 . A A . 47 PHE HZ 1 1
20 17835 1 1 47 PHE N N -7.147 39.216 7.434 1.00 . A A . 47 PHE N 1 1
20 17836 1 1 47 PHE O O -6.326 38.212 4.998 1.00 . A A . 47 PHE O 1 1
20 17837 1 1 48 LYS C C -3.839 36.527 3.919 1.00 . A A . 48 LYS C 1 1
20 17838 1 1 48 LYS CA C -3.645 38.025 4.215 1.00 . A A . 48 LYS CA 1 1
20 17839 1 1 48 LYS CB C -2.155 38.401 4.095 1.00 . A A . 48 LYS CB 1 1
20 17840 1 1 48 LYS CD C -2.288 40.082 2.207 1.00 . A A . 48 LYS CD 1 1
20 17841 1 1 48 LYS CE C -1.930 41.490 1.736 1.00 . A A . 48 LYS CE 1 1
20 17842 1 1 48 LYS CG C -1.904 39.848 3.670 1.00 . A A . 48 LYS CG 1 1
20 17843 1 1 48 LYS H H -3.502 38.623 6.258 1.00 . A A . 48 LYS H 1 1
20 17844 1 1 48 LYS HA H -4.208 38.593 3.488 1.00 . A A . 48 LYS HA 1 1
20 17845 1 1 48 LYS HB2 H -1.680 38.247 5.054 1.00 . A A . 48 LYS HB2 1 1
20 17846 1 1 48 LYS HB3 H -1.686 37.752 3.368 1.00 . A A . 48 LYS HB3 1 1
20 17847 1 1 48 LYS HD2 H -1.762 39.367 1.589 1.00 . A A . 48 LYS HD2 1 1
20 17848 1 1 48 LYS HD3 H -3.354 39.935 2.096 1.00 . A A . 48 LYS HD3 1 1
20 17849 1 1 48 LYS HE2 H -2.507 42.207 2.305 1.00 . A A . 48 LYS HE2 1 1
20 17850 1 1 48 LYS HE3 H -0.877 41.660 1.909 1.00 . A A . 48 LYS HE3 1 1
20 17851 1 1 48 LYS HG2 H -2.492 40.506 4.297 1.00 . A A . 48 LYS HG2 1 1
20 17852 1 1 48 LYS HG3 H -0.854 40.073 3.798 1.00 . A A . 48 LYS HG3 1 1
20 17853 1 1 48 LYS HZ1 H -1.646 41.026 -0.282 1.00 . A A . 48 LYS HZ1 1 1
20 17854 1 1 48 LYS HZ2 H -1.993 42.654 -0.006 1.00 . A A . 48 LYS HZ2 1 1
20 17855 1 1 48 LYS HZ3 H -3.225 41.499 0.090 1.00 . A A . 48 LYS HZ3 1 1
20 17856 1 1 48 LYS N N -4.148 38.385 5.549 1.00 . A A . 48 LYS N 1 1
20 17857 1 1 48 LYS NZ N -2.219 41.681 0.285 1.00 . A A . 48 LYS NZ 1 1
20 17858 1 1 48 LYS O O -3.181 35.972 3.038 1.00 . A A . 48 LYS O 1 1
20 17859 1 1 49 LYS C C -5.813 34.268 3.151 1.00 . A A . 49 LYS C 1 1
20 17860 1 1 49 LYS CA C -5.060 34.478 4.465 1.00 . A A . 49 LYS CA 1 1
20 17861 1 1 49 LYS CB C -5.893 33.981 5.657 1.00 . A A . 49 LYS CB 1 1
20 17862 1 1 49 LYS CD C -6.996 32.058 6.870 1.00 . A A . 49 LYS CD 1 1
20 17863 1 1 49 LYS CE C -6.442 32.535 8.211 1.00 . A A . 49 LYS CE 1 1
20 17864 1 1 49 LYS CG C -6.101 32.470 5.701 1.00 . A A . 49 LYS CG 1 1
20 17865 1 1 49 LYS H H -5.257 36.388 5.309 1.00 . A A . 49 LYS H 1 1
20 17866 1 1 49 LYS HA H -4.125 33.933 4.430 1.00 . A A . 49 LYS HA 1 1
20 17867 1 1 49 LYS HB2 H -5.397 34.277 6.570 1.00 . A A . 49 LYS HB2 1 1
20 17868 1 1 49 LYS HB3 H -6.864 34.456 5.623 1.00 . A A . 49 LYS HB3 1 1
20 17869 1 1 49 LYS HD2 H -7.978 32.485 6.727 1.00 . A A . 49 LYS HD2 1 1
20 17870 1 1 49 LYS HD3 H -7.073 30.980 6.887 1.00 . A A . 49 LYS HD3 1 1
20 17871 1 1 49 LYS HE2 H -5.475 32.081 8.369 1.00 . A A . 49 LYS HE2 1 1
20 17872 1 1 49 LYS HE3 H -6.334 33.610 8.182 1.00 . A A . 49 LYS HE3 1 1
20 17873 1 1 49 LYS HG2 H -6.561 32.151 4.777 1.00 . A A . 49 LYS HG2 1 1
20 17874 1 1 49 LYS HG3 H -5.139 31.987 5.808 1.00 . A A . 49 LYS HG3 1 1
20 17875 1 1 49 LYS HZ1 H -8.285 32.564 9.193 1.00 . A A . 49 LYS HZ1 1 1
20 17876 1 1 49 LYS HZ2 H -6.954 32.551 10.234 1.00 . A A . 49 LYS HZ2 1 1
20 17877 1 1 49 LYS HZ3 H -7.407 31.138 9.425 1.00 . A A . 49 LYS HZ3 1 1
20 17878 1 1 49 LYS N N -4.758 35.891 4.642 1.00 . A A . 49 LYS N 1 1
20 17879 1 1 49 LYS NZ N -7.332 32.171 9.343 1.00 . A A . 49 LYS NZ 1 1
20 17880 1 1 49 LYS O O -7.039 34.399 3.094 1.00 . A A . 49 LYS O 1 1
20 17881 1 1 50 ALA C C -6.493 32.528 0.706 1.00 . A A . 50 ALA C 1 1
20 17882 1 1 50 ALA CA C -5.642 33.798 0.761 1.00 . A A . 50 ALA CA 1 1
20 17883 1 1 50 ALA CB C -4.541 33.756 -0.295 1.00 . A A . 50 ALA CB 1 1
20 17884 1 1 50 ALA H H -4.094 33.910 2.201 1.00 . A A . 50 ALA H 1 1
20 17885 1 1 50 ALA HA H -6.273 34.651 0.551 1.00 . A A . 50 ALA HA 1 1
20 17886 1 1 50 ALA HB1 H -4.985 33.672 -1.278 1.00 . A A . 50 ALA HB1 1 1
20 17887 1 1 50 ALA HB2 H -3.899 32.905 -0.116 1.00 . A A . 50 ALA HB2 1 1
20 17888 1 1 50 ALA HB3 H -3.957 34.664 -0.244 1.00 . A A . 50 ALA HB3 1 1
20 17889 1 1 50 ALA N N -5.065 33.986 2.088 1.00 . A A . 50 ALA N 1 1
20 17890 1 1 50 ALA O O -5.964 31.416 0.615 1.00 . A A . 50 ALA O 1 1
20 17891 1 1 51 LYS C C -9.811 31.923 -0.373 1.00 . A A . 51 LYS C 1 1
20 17892 1 1 51 LYS CA C -8.761 31.598 0.685 1.00 . A A . 51 LYS CA 1 1
20 17893 1 1 51 LYS CB C -9.440 31.319 2.033 1.00 . A A . 51 LYS CB 1 1
20 17894 1 1 51 LYS CD C -9.095 30.281 4.312 1.00 . A A . 51 LYS CD 1 1
20 17895 1 1 51 LYS CE C -9.381 28.846 3.881 1.00 . A A . 51 LYS CE 1 1
20 17896 1 1 51 LYS CG C -8.459 31.082 3.181 1.00 . A A . 51 LYS CG 1 1
20 17897 1 1 51 LYS H H -8.153 33.610 0.947 1.00 . A A . 51 LYS H 1 1
20 17898 1 1 51 LYS HA H -8.219 30.713 0.376 1.00 . A A . 51 LYS HA 1 1
20 17899 1 1 51 LYS HB2 H -10.067 32.162 2.290 1.00 . A A . 51 LYS HB2 1 1
20 17900 1 1 51 LYS HB3 H -10.062 30.439 1.931 1.00 . A A . 51 LYS HB3 1 1
20 17901 1 1 51 LYS HD2 H -8.418 30.266 5.155 1.00 . A A . 51 LYS HD2 1 1
20 17902 1 1 51 LYS HD3 H -10.023 30.754 4.600 1.00 . A A . 51 LYS HD3 1 1
20 17903 1 1 51 LYS HE2 H -9.925 28.345 4.668 1.00 . A A . 51 LYS HE2 1 1
20 17904 1 1 51 LYS HE3 H -9.984 28.867 2.983 1.00 . A A . 51 LYS HE3 1 1
20 17905 1 1 51 LYS HG2 H -7.604 30.538 2.806 1.00 . A A . 51 LYS HG2 1 1
20 17906 1 1 51 LYS HG3 H -8.135 32.039 3.567 1.00 . A A . 51 LYS HG3 1 1
20 17907 1 1 51 LYS HZ1 H -7.514 28.088 4.440 1.00 . A A . 51 LYS HZ1 1 1
20 17908 1 1 51 LYS HZ2 H -7.613 28.527 2.811 1.00 . A A . 51 LYS HZ2 1 1
20 17909 1 1 51 LYS HZ3 H -8.354 27.108 3.347 1.00 . A A . 51 LYS HZ3 1 1
20 17910 1 1 51 LYS N N -7.810 32.704 0.797 1.00 . A A . 51 LYS N 1 1
20 17911 1 1 51 LYS NZ N -8.130 28.090 3.600 1.00 . A A . 51 LYS NZ 1 1
20 17912 1 1 51 LYS O O -10.198 31.065 -1.169 1.00 . A A . 51 LYS O 1 1
20 17913 1 1 52 LYS C C -10.550 34.627 -2.311 1.00 . A A . 52 LYS C 1 1
20 17914 1 1 52 LYS CA C -11.228 33.647 -1.360 1.00 . A A . 52 LYS CA 1 1
20 17915 1 1 52 LYS CB C -12.418 34.322 -0.661 1.00 . A A . 52 LYS CB 1 1
20 17916 1 1 52 LYS CD C -14.639 35.521 -0.884 1.00 . A A . 52 LYS CD 1 1
20 17917 1 1 52 LYS CE C -15.718 36.012 -1.846 1.00 . A A . 52 LYS CE 1 1
20 17918 1 1 52 LYS CG C -13.494 34.826 -1.621 1.00 . A A . 52 LYS CG 1 1
20 17919 1 1 52 LYS H H -9.943 33.796 0.314 1.00 . A A . 52 LYS H 1 1
20 17920 1 1 52 LYS HA H -11.584 32.796 -1.925 1.00 . A A . 52 LYS HA 1 1
20 17921 1 1 52 LYS HB2 H -12.872 33.611 0.015 1.00 . A A . 52 LYS HB2 1 1
20 17922 1 1 52 LYS HB3 H -12.054 35.164 -0.089 1.00 . A A . 52 LYS HB3 1 1
20 17923 1 1 52 LYS HD2 H -15.085 34.824 -0.188 1.00 . A A . 52 LYS HD2 1 1
20 17924 1 1 52 LYS HD3 H -14.243 36.369 -0.338 1.00 . A A . 52 LYS HD3 1 1
20 17925 1 1 52 LYS HE2 H -16.117 35.164 -2.384 1.00 . A A . 52 LYS HE2 1 1
20 17926 1 1 52 LYS HE3 H -16.508 36.475 -1.273 1.00 . A A . 52 LYS HE3 1 1
20 17927 1 1 52 LYS HG2 H -13.047 35.527 -2.311 1.00 . A A . 52 LYS HG2 1 1
20 17928 1 1 52 LYS HG3 H -13.892 33.983 -2.172 1.00 . A A . 52 LYS HG3 1 1
20 17929 1 1 52 LYS HZ1 H -15.943 37.294 -3.479 1.00 . A A . 52 LYS HZ1 1 1
20 17930 1 1 52 LYS HZ2 H -14.414 36.583 -3.378 1.00 . A A . 52 LYS HZ2 1 1
20 17931 1 1 52 LYS HZ3 H -14.830 37.841 -2.331 1.00 . A A . 52 LYS HZ3 1 1
20 17932 1 1 52 LYS N N -10.265 33.171 -0.372 1.00 . A A . 52 LYS N 1 1
20 17933 1 1 52 LYS NZ N -15.190 36.999 -2.826 1.00 . A A . 52 LYS NZ 1 1
20 17934 1 1 52 LYS O O -10.088 35.689 -1.883 1.00 . A A . 52 LYS O 1 1
20 17935 1 1 53 SER C C -8.349 35.155 -4.443 1.00 . A A . 53 SER C 1 1
20 17936 1 1 53 SER CA C -9.871 35.086 -4.628 1.00 . A A . 53 SER CA 1 1
20 17937 1 1 53 SER CB C -10.490 36.497 -4.625 1.00 . A A . 53 SER CB 1 1
20 17938 1 1 53 SER H H -10.856 33.384 -3.847 1.00 . A A . 53 SER H 1 1
20 17939 1 1 53 SER HA H -10.077 34.617 -5.581 1.00 . A A . 53 SER HA 1 1
20 17940 1 1 53 SER HB2 H -11.558 36.416 -4.767 1.00 . A A . 53 SER HB2 1 1
20 17941 1 1 53 SER HB3 H -10.292 36.970 -3.674 1.00 . A A . 53 SER HB3 1 1
20 17942 1 1 53 SER HG H -10.165 38.236 -5.472 1.00 . A A . 53 SER HG 1 1
20 17943 1 1 53 SER N N -10.484 34.254 -3.592 1.00 . A A . 53 SER N 1 1
20 17944 1 1 53 SER O O -7.804 34.635 -3.463 1.00 . A A . 53 SER O 1 1
20 17945 1 1 53 SER OG O -9.958 37.310 -5.658 1.00 . A A . 53 SER OG 1 1
20 17946 1 1 54 LYS C C -5.939 37.265 -4.568 1.00 . A A . 54 LYS C 1 1
20 17947 1 1 54 LYS CA C -6.221 35.974 -5.327 1.00 . A A . 54 LYS CA 1 1
20 17948 1 1 54 LYS CB C -5.614 36.061 -6.737 1.00 . A A . 54 LYS CB 1 1
20 17949 1 1 54 LYS CD C -5.388 35.054 -9.046 1.00 . A A . 54 LYS CD 1 1
20 17950 1 1 54 LYS CE C -5.889 36.326 -9.728 1.00 . A A . 54 LYS CE 1 1
20 17951 1 1 54 LYS CG C -5.972 34.887 -7.643 1.00 . A A . 54 LYS CG 1 1
20 17952 1 1 54 LYS H H -8.152 36.108 -6.188 1.00 . A A . 54 LYS H 1 1
20 17953 1 1 54 LYS HA H -5.784 35.140 -4.795 1.00 . A A . 54 LYS HA 1 1
20 17954 1 1 54 LYS HB2 H -5.960 36.971 -7.211 1.00 . A A . 54 LYS HB2 1 1
20 17955 1 1 54 LYS HB3 H -4.538 36.103 -6.649 1.00 . A A . 54 LYS HB3 1 1
20 17956 1 1 54 LYS HD2 H -4.311 35.098 -8.975 1.00 . A A . 54 LYS HD2 1 1
20 17957 1 1 54 LYS HD3 H -5.672 34.200 -9.646 1.00 . A A . 54 LYS HD3 1 1
20 17958 1 1 54 LYS HE2 H -6.967 36.289 -9.782 1.00 . A A . 54 LYS HE2 1 1
20 17959 1 1 54 LYS HE3 H -5.589 37.180 -9.138 1.00 . A A . 54 LYS HE3 1 1
20 17960 1 1 54 LYS HG2 H -5.582 33.978 -7.209 1.00 . A A . 54 LYS HG2 1 1
20 17961 1 1 54 LYS HG3 H -7.049 34.817 -7.717 1.00 . A A . 54 LYS HG3 1 1
20 17962 1 1 54 LYS HZ1 H -4.306 36.524 -11.080 1.00 . A A . 54 LYS HZ1 1 1
20 17963 1 1 54 LYS HZ2 H -5.711 37.344 -11.543 1.00 . A A . 54 LYS HZ2 1 1
20 17964 1 1 54 LYS HZ3 H -5.626 35.661 -11.689 1.00 . A A . 54 LYS HZ3 1 1
20 17965 1 1 54 LYS N N -7.667 35.771 -5.405 1.00 . A A . 54 LYS N 1 1
20 17966 1 1 54 LYS NZ N -5.345 36.474 -11.105 1.00 . A A . 54 LYS NZ 1 1
20 17967 1 1 54 LYS O O -5.110 37.306 -3.649 1.00 . A A . 54 LYS O 1 1
20 17968 1 1 55 SER C C -7.582 40.550 -5.028 1.00 . A A . 55 SER C 1 1
20 17969 1 1 55 SER CA C -6.567 39.622 -4.354 1.00 . A A . 55 SER CA 1 1
20 17970 1 1 55 SER CB C -5.138 40.194 -4.442 1.00 . A A . 55 SER CB 1 1
20 17971 1 1 55 SER H H -7.231 38.206 -5.759 1.00 . A A . 55 SER H 1 1
20 17972 1 1 55 SER HA H -6.837 39.505 -3.311 1.00 . A A . 55 SER HA 1 1
20 17973 1 1 55 SER HB2 H -5.139 41.223 -4.111 1.00 . A A . 55 SER HB2 1 1
20 17974 1 1 55 SER HB3 H -4.481 39.615 -3.807 1.00 . A A . 55 SER HB3 1 1
20 17975 1 1 55 SER HG H -5.349 40.417 -6.379 1.00 . A A . 55 SER HG 1 1
20 17976 1 1 55 SER N N -6.638 38.314 -4.984 1.00 . A A . 55 SER N 1 1
20 17977 1 1 55 SER O O -7.231 41.193 -6.042 1.00 . A A . 55 SER O 1 1
20 17978 1 1 55 SER OXT O -8.743 40.594 -4.571 1.00 . A A . 55 SER OXT 1 1
20 17979 1 1 55 SER OG O -4.642 40.144 -5.774 1.00 . A A . 55 SER OG 1 1
20 17980 2 2 1 ZN ZN ZN -13.972 50.065 4.979 1.00 . B A . 56 ZN ZN 1 1
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